REMARK ID 167 DOMAINID 247 MODEL 1 T0957s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 103.140
ATOM      1  N   SER A   1      30.078  -4.337  -1.700  1.00  3.890          N  
ATOM      2  CA  SER A   1      29.039  -4.452  -0.690  1.00  3.890          C  
ATOM      3  C   SER A   1      29.453  -5.438   0.391  1.00  3.890          C  
ATOM      4  O   SER A   1      30.138  -6.438   0.136  1.00  3.890          O  
ATOM      5  CB  SER A   1      27.752  -4.885  -1.339  1.00  5.830          C  
ATOM      6  OG  SER A   1      27.336  -3.921  -2.257  1.00  5.830          O  
ATOM      7 1H   SER A   1      29.647  -4.083  -2.578  1.00  4.670          H  
ATOM      8 2H   SER A   1      30.737  -3.624  -1.426  1.00  4.670          H  
ATOM      9 3H   SER A   1      30.554  -5.222  -1.797  1.00  4.670          H  
ATOM     10  HA  SER A   1      28.888  -3.476  -0.226  1.00  4.670          H  
ATOM     11 1HB  SER A   1      27.890  -5.843  -1.837  1.00  7.000          H  
ATOM     12 2HB  SER A   1      26.987  -5.015  -0.572  1.00  7.000          H  
ATOM     13  HG  SER A   1      26.518  -4.252  -2.639  1.00  7.000          H  
ATOM     14  N   ASN A   2      29.047  -5.166   1.613  1.00  3.890          N  
ATOM     15  CA  ASN A   2      29.416  -6.031   2.716  1.00  3.890          C  
ATOM     16  C   ASN A   2      28.515  -7.245   2.741  1.00  3.890          C  
ATOM     17  O   ASN A   2      27.427  -7.181   3.314  1.00  3.890          O  
ATOM     18  CB  ASN A   2      29.324  -5.274   4.029  1.00  5.830          C  
ATOM     19  CG  ASN A   2      29.837  -6.033   5.205  1.00  5.830          C  
ATOM     20  OD1 ASN A   2      30.443  -7.094   5.046  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      29.614  -5.504   6.387  1.00  5.830          N  
ATOM     22  H   ASN A   2      28.463  -4.346   1.788  1.00  4.670          H  
ATOM     23  HA  ASN A   2      30.440  -6.382   2.571  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      29.868  -4.334   3.947  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      28.307  -5.036   4.213  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      29.939  -5.968   7.212  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      29.126  -4.633   6.462  1.00  7.000          H  
ATOM     28  N   SER A   3      28.914  -8.294   2.022  1.00  3.890          N  
ATOM     29  CA  SER A   3      28.103  -9.502   1.932  1.00  3.550          C  
ATOM     30  C   SER A   3      28.231 -10.327   3.204  1.00  3.290          C  
ATOM     31  O   SER A   3      29.187 -10.156   3.968  1.00  3.630          O  
ATOM     32  CB  SER A   3      28.460 -10.311   0.697  1.00  5.320          C  
ATOM     33  OG  SER A   3      29.753 -10.851   0.770  1.00  5.320          O  
ATOM     34  H   SER A   3      29.798  -8.219   1.517  1.00  4.670          H  
ATOM     35  HA  SER A   3      27.074  -9.203   1.840  1.00  4.260          H  
ATOM     36 1HB  SER A   3      27.732 -11.114   0.573  1.00  6.390          H  
ATOM     37 2HB  SER A   3      28.381  -9.671  -0.180  1.00  6.390          H  
ATOM     38  HG  SER A   3      29.888 -11.296  -0.072  1.00  6.390          H  
ATOM     39  N   PHE A   4      27.310 -11.273   3.397  1.00  3.050          N  
ATOM     40  CA  PHE A   4      27.332 -12.096   4.610  1.00  3.100          C  
ATOM     41  C   PHE A   4      27.398 -13.616   4.463  1.00  2.710          C  
ATOM     42  O   PHE A   4      27.037 -14.203   3.435  1.00  3.050          O  
ATOM     43  CB  PHE A   4      26.114 -11.788   5.469  1.00  4.650          C  
ATOM     44  CG  PHE A   4      26.034 -10.365   5.877  1.00  4.650          C  
ATOM     45  CD1 PHE A   4      25.072  -9.538   5.341  1.00  4.650          C  
ATOM     46  CD2 PHE A   4      26.949  -9.832   6.762  1.00  4.650          C  
ATOM     47  CE1 PHE A   4      25.005  -8.226   5.691  1.00  4.650          C  
ATOM     48  CE2 PHE A   4      26.891  -8.511   7.108  1.00  4.650          C  
ATOM     49  CZ  PHE A   4      25.919  -7.713   6.578  1.00  4.650          C  
ATOM     50  H   PHE A   4      26.546 -11.322   2.719  1.00  3.660          H  
ATOM     51  HA  PHE A   4      28.216 -11.806   5.177  1.00  3.720          H  
ATOM     52 1HB  PHE A   4      25.218 -12.041   4.924  1.00  5.580          H  
ATOM     53 2HB  PHE A   4      26.135 -12.408   6.368  1.00  5.580          H  
ATOM     54  HD1 PHE A   4      24.359  -9.940   4.640  1.00  5.580          H  
ATOM     55  HD2 PHE A   4      27.730 -10.473   7.180  1.00  5.580          H  
ATOM     56  HE1 PHE A   4      24.230  -7.595   5.264  1.00  5.580          H  
ATOM     57  HE2 PHE A   4      27.619  -8.097   7.804  1.00  5.580          H  
ATOM     58  HZ  PHE A   4      25.880  -6.685   6.859  1.00  5.580          H  
ATOM     59  N   GLU A   5      27.886 -14.243   5.534  1.00  2.520          N  
ATOM     60  CA  GLU A   5      27.950 -15.688   5.724  1.00  2.500          C  
ATOM     61  C   GLU A   5      26.693 -16.194   6.443  1.00  2.220          C  
ATOM     62  O   GLU A   5      25.796 -15.418   6.777  1.00  2.460          O  
ATOM     63  CB  GLU A   5      29.206 -16.070   6.524  1.00  3.750          C  
ATOM     64  CG  GLU A   5      29.183 -15.719   8.047  1.00  3.750          C  
ATOM     65  CD  GLU A   5      29.509 -14.273   8.355  1.00  3.750          C  
ATOM     66  OE1 GLU A   5      29.522 -13.481   7.442  1.00  3.750          O  
ATOM     67  OE2 GLU A   5      29.743 -13.965   9.498  1.00  3.750          O  
ATOM     68  H   GLU A   5      28.242 -13.668   6.306  1.00  3.020          H  
ATOM     69  HA  GLU A   5      27.999 -16.164   4.745  1.00  3.000          H  
ATOM     70 1HB  GLU A   5      29.378 -17.142   6.438  1.00  4.500          H  
ATOM     71 2HB  GLU A   5      30.073 -15.572   6.089  1.00  4.500          H  
ATOM     72 1HG  GLU A   5      28.210 -15.952   8.474  1.00  4.500          H  
ATOM     73 2HG  GLU A   5      29.914 -16.353   8.548  1.00  4.500          H  
ATOM     74  N   VAL A   6      26.620 -17.507   6.663  1.00  2.170          N  
ATOM     75  CA  VAL A   6      25.474 -18.118   7.334  1.00  1.980          C  
ATOM     76  C   VAL A   6      25.794 -18.813   8.641  1.00  1.980          C  
ATOM     77  O   VAL A   6      26.735 -19.600   8.737  1.00  2.420          O  
ATOM     78  CB  VAL A   6      24.729 -19.062   6.386  1.00  2.970          C  
ATOM     79  CG1 VAL A   6      23.629 -19.823   7.137  1.00  2.970          C  
ATOM     80  CG2 VAL A   6      24.089 -18.193   5.324  1.00  2.970          C  
ATOM     81  H   VAL A   6      27.389 -18.094   6.373  1.00  2.600          H  
ATOM     82  HA  VAL A   6      24.778 -17.318   7.566  1.00  2.380          H  
ATOM     83  HB  VAL A   6      25.410 -19.779   5.936  1.00  3.560          H  
ATOM     84 1HG1 VAL A   6      23.075 -20.448   6.440  1.00  3.560          H  
ATOM     85 2HG1 VAL A   6      24.054 -20.460   7.911  1.00  3.560          H  
ATOM     86 3HG1 VAL A   6      22.959 -19.117   7.596  1.00  3.560          H  
ATOM     87 1HG2 VAL A   6      23.532 -18.814   4.631  1.00  3.560          H  
ATOM     88 2HG2 VAL A   6      23.419 -17.492   5.813  1.00  3.560          H  
ATOM     89 3HG2 VAL A   6      24.848 -17.641   4.795  1.00  3.560          H  
ATOM     90  N   SER A   7      24.960 -18.523   9.640  1.00  1.670          N  
ATOM     91  CA  SER A   7      25.106 -19.075  10.978  1.00  1.850          C  
ATOM     92  C   SER A   7      23.780 -19.417  11.671  1.00  1.880          C  
ATOM     93  O   SER A   7      22.683 -19.057  11.222  1.00  1.780          O  
ATOM     94  CB  SER A   7      25.856 -18.087  11.849  1.00  2.780          C  
ATOM     95  OG  SER A   7      25.105 -16.915  12.018  1.00  2.780          O  
ATOM     96  H   SER A   7      24.218 -17.853   9.448  1.00  2.000          H  
ATOM     97  HA  SER A   7      25.692 -19.991  10.903  1.00  2.220          H  
ATOM     98 1HB  SER A   7      26.057 -18.533  12.821  1.00  3.330          H  
ATOM     99 2HB  SER A   7      26.814 -17.848  11.389  1.00  3.330          H  
ATOM    100  HG  SER A   7      25.552 -16.411  12.703  1.00  3.330          H  
ATOM    101  N   SER A   8      23.913 -20.172  12.767  1.00  2.130          N  
ATOM    102  CA  SER A   8      22.810 -20.593  13.638  1.00  2.280          C  
ATOM    103  C   SER A   8      22.611 -19.658  14.828  1.00  2.500          C  
ATOM    104  O   SER A   8      23.548 -19.424  15.602  1.00  2.930          O  
ATOM    105  CB  SER A   8      23.066 -21.996  14.137  1.00  3.420          C  
ATOM    106  OG  SER A   8      22.138 -22.355  15.112  1.00  3.420          O  
ATOM    107  H   SER A   8      24.848 -20.446  13.036  1.00  2.560          H  
ATOM    108  HA  SER A   8      21.890 -20.581  13.057  1.00  2.740          H  
ATOM    109 1HB  SER A   8      23.012 -22.696  13.305  1.00  4.100          H  
ATOM    110 2HB  SER A   8      24.069 -22.052  14.551  1.00  4.100          H  
ATOM    111  HG  SER A   8      21.305 -22.552  14.650  1.00  4.100          H  
ATOM    112  N   LEU A   9      21.407 -19.087  14.927  1.00  2.300          N  
ATOM    113  CA  LEU A   9      21.079 -18.122  15.969  1.00  2.600          C  
ATOM    114  C   LEU A   9      19.786 -18.517  16.724  1.00  2.910          C  
ATOM    115  O   LEU A   9      18.715 -18.581  16.107  1.00  2.760          O  
ATOM    116  CB  LEU A   9      20.861 -16.750  15.319  1.00  3.900          C  
ATOM    117  CG  LEU A   9      22.021 -16.143  14.503  1.00  3.900          C  
ATOM    118  CD1 LEU A   9      21.504 -14.896  13.815  1.00  3.900          C  
ATOM    119  CD2 LEU A   9      23.201 -15.811  15.395  1.00  3.900          C  
ATOM    120  H   LEU A   9      20.692 -19.370  14.250  1.00  2.760          H  
ATOM    121  HA  LEU A   9      21.920 -18.076  16.643  1.00  3.120          H  
ATOM    122 1HB  LEU A   9      20.029 -16.849  14.635  1.00  4.680          H  
ATOM    123 2HB  LEU A   9      20.595 -16.036  16.095  1.00  4.680          H  
ATOM    124  HG  LEU A   9      22.339 -16.853  13.730  1.00  4.680          H  
ATOM    125 1HD1 LEU A   9      22.300 -14.459  13.214  1.00  4.680          H  
ATOM    126 2HD1 LEU A   9      20.672 -15.165  13.175  1.00  4.680          H  
ATOM    127 3HD1 LEU A   9      21.173 -14.174  14.559  1.00  4.680          H  
ATOM    128 1HD2 LEU A   9      23.995 -15.378  14.790  1.00  4.680          H  
ATOM    129 2HD2 LEU A   9      22.895 -15.096  16.158  1.00  4.680          H  
ATOM    130 3HD2 LEU A   9      23.575 -16.714  15.873  1.00  4.680          H  
ATOM    131  N   PRO A  10      19.806 -18.712  18.053  1.00  3.400          N  
ATOM    132  CA  PRO A  10      18.643 -19.119  18.830  1.00  3.800          C  
ATOM    133  C   PRO A  10      17.590 -18.019  18.960  1.00  3.890          C  
ATOM    134  O   PRO A  10      17.926 -16.833  19.059  1.00  3.890          O  
ATOM    135  CB  PRO A  10      19.259 -19.440  20.194  1.00  5.700          C  
ATOM    136  CG  PRO A  10      20.509 -18.569  20.267  1.00  5.700          C  
ATOM    137  CD  PRO A  10      21.023 -18.478  18.839  1.00  5.700          C  
ATOM    138  HA  PRO A  10      18.207 -20.021  18.381  1.00  4.560          H  
ATOM    139 1HB  PRO A  10      18.524 -19.201  20.986  1.00  6.840          H  
ATOM    140 2HB  PRO A  10      19.472 -20.515  20.270  1.00  6.840          H  
ATOM    141 1HG  PRO A  10      20.244 -17.579  20.679  1.00  6.840          H  
ATOM    142 2HG  PRO A  10      21.242 -19.012  20.957  1.00  6.840          H  
ATOM    143 1HD  PRO A  10      21.404 -17.456  18.677  1.00  6.840          H  
ATOM    144 2HD  PRO A  10      21.783 -19.257  18.636  1.00  6.840          H  
ATOM    145  N   ASP A  11      16.336 -18.450  19.017  1.00  3.660          N  
ATOM    146  CA  ASP A  11      15.138 -17.669  19.293  1.00  3.810          C  
ATOM    147  C   ASP A  11      15.076 -17.351  20.767  1.00  3.890          C  
ATOM    148  O   ASP A  11      15.604 -18.096  21.596  1.00  3.890          O  
ATOM    149  CB  ASP A  11      13.857 -18.442  18.941  1.00  5.710          C  
ATOM    150  CG  ASP A  11      12.548 -17.556  18.781  1.00  5.710          C  
ATOM    151  OD1 ASP A  11      11.881 -17.318  19.793  1.00  5.710          O  
ATOM    152  OD2 ASP A  11      12.204 -17.203  17.642  1.00  5.710          O  
ATOM    153  H   ASP A  11      16.191 -19.441  18.844  1.00  4.390          H  
ATOM    154  HA  ASP A  11      15.179 -16.739  18.726  1.00  4.570          H  
ATOM    155 1HB  ASP A  11      14.037 -19.015  18.045  1.00  6.860          H  
ATOM    156 2HB  ASP A  11      13.670 -19.150  19.727  1.00  6.860          H  
ATOM    157  N   ALA A  12      14.346 -16.309  21.124  1.00  3.890          N  
ATOM    158  CA  ALA A  12      14.119 -16.017  22.534  1.00  3.890          C  
ATOM    159  C   ALA A  12      13.475 -17.224  23.231  1.00  3.890          C  
ATOM    160  O   ALA A  12      13.720 -17.470  24.414  1.00  3.890          O  
ATOM    161  CB  ALA A  12      13.219 -14.806  22.685  1.00  5.830          C  
ATOM    162  H   ALA A  12      13.926 -15.718  20.419  1.00  4.670          H  
ATOM    163  HA  ALA A  12      15.083 -15.822  23.003  1.00  4.670          H  
ATOM    164 1HB  ALA A  12      13.071 -14.598  23.743  1.00  7.000          H  
ATOM    165 2HB  ALA A  12      13.681 -13.946  22.205  1.00  7.000          H  
ATOM    166 3HB  ALA A  12      12.257 -15.016  22.215  1.00  7.000          H  
ATOM    167  N   ASN A  13      12.676 -17.998  22.482  1.00  3.890          N  
ATOM    168  CA  ASN A  13      11.979 -19.162  23.005  1.00  3.890          C  
ATOM    169  C   ASN A  13      12.724 -20.497  22.760  1.00  3.890          C  
ATOM    170  O   ASN A  13      12.139 -21.570  22.920  1.00  3.890          O  
ATOM    171  CB  ASN A  13      10.611 -19.210  22.372  1.00  5.830          C  
ATOM    172  CG  ASN A  13       9.759 -18.059  22.792  1.00  5.830          C  
ATOM    173  OD1 ASN A  13       9.160 -18.039  23.878  1.00  5.830          O  
ATOM    174  ND2 ASN A  13       9.712 -17.062  21.938  1.00  5.830          N  
ATOM    175  H   ASN A  13      12.476 -17.730  21.506  1.00  4.670          H  
ATOM    176  HA  ASN A  13      11.873 -19.039  24.083  1.00  4.670          H  
ATOM    177 1HB  ASN A  13      10.718 -19.192  21.284  1.00  7.000          H  
ATOM    178 2HB  ASN A  13      10.112 -20.141  22.640  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13       9.171 -16.247  22.145  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13      10.257 -17.115  21.069  1.00  7.000          H  
ATOM    181  N   GLY A  14      14.002 -20.442  22.353  1.00  3.890          N  
ATOM    182  CA  GLY A  14      14.830 -21.643  22.157  1.00  3.890          C  
ATOM    183  C   GLY A  14      14.907 -22.286  20.756  1.00  3.790          C  
ATOM    184  O   GLY A  14      15.722 -23.187  20.545  1.00  3.890          O  
ATOM    185  H   GLY A  14      14.456 -19.533  22.219  1.00  4.670          H  
ATOM    186 1HA  GLY A  14      15.844 -21.391  22.465  1.00  4.670          H  
ATOM    187 2HA  GLY A  14      14.494 -22.402  22.862  1.00  4.670          H  
ATOM    188  N   LYS A  15      14.084 -21.855  19.806  1.00  3.390          N  
ATOM    189  CA  LYS A  15      14.123 -22.429  18.456  1.00  2.950          C  
ATOM    190  C   LYS A  15      15.431 -22.060  17.739  1.00  2.760          C  
ATOM    191  O   LYS A  15      15.981 -20.977  17.936  1.00  2.940          O  
ATOM    192  CB  LYS A  15      12.888 -22.012  17.646  1.00  4.430          C  
ATOM    193  CG  LYS A  15      11.582 -22.613  18.197  1.00  4.430          C  
ATOM    194  CD  LYS A  15      10.342 -22.246  17.365  1.00  4.430          C  
ATOM    195  CE  LYS A  15       9.073 -22.866  17.993  1.00  4.430          C  
ATOM    196  NZ  LYS A  15       7.823 -22.580  17.210  1.00  4.430          N  
ATOM    197  H   LYS A  15      13.418 -21.137  20.043  1.00  4.070          H  
ATOM    198  HA  LYS A  15      14.101 -23.515  18.550  1.00  3.540          H  
ATOM    199 1HB  LYS A  15      12.785 -20.936  17.649  1.00  5.310          H  
ATOM    200 2HB  LYS A  15      13.007 -22.326  16.609  1.00  5.310          H  
ATOM    201 1HG  LYS A  15      11.677 -23.699  18.230  1.00  5.310          H  
ATOM    202 2HG  LYS A  15      11.435 -22.257  19.219  1.00  5.310          H  
ATOM    203 1HD  LYS A  15      10.231 -21.159  17.336  1.00  5.310          H  
ATOM    204 2HD  LYS A  15      10.451 -22.613  16.345  1.00  5.310          H  
ATOM    205 1HE  LYS A  15       9.205 -23.944  18.058  1.00  5.310          H  
ATOM    206 2HE  LYS A  15       8.952 -22.464  18.999  1.00  5.310          H  
ATOM    207 1HZ  LYS A  15       7.030 -23.015  17.675  1.00  5.310          H  
ATOM    208 2HZ  LYS A  15       7.651 -21.590  17.136  1.00  5.310          H  
ATOM    209 3HZ  LYS A  15       7.900 -22.962  16.277  1.00  5.310          H  
ATOM    210  N   ASN A  16      15.953 -22.979  16.927  1.00  2.550          N  
ATOM    211  CA  ASN A  16      17.200 -22.756  16.182  1.00  2.390          C  
ATOM    212  C   ASN A  16      16.981 -22.186  14.777  1.00  1.960          C  
ATOM    213  O   ASN A  16      16.577 -22.930  13.876  1.00  1.870          O  
ATOM    214  CB  ASN A  16      17.960 -24.071  16.106  1.00  3.580          C  
ATOM    215  CG  ASN A  16      19.330 -23.998  15.468  1.00  3.580          C  
ATOM    216  OD1 ASN A  16      19.714 -23.051  14.762  1.00  3.580          O  
ATOM    217  ND2 ASN A  16      20.099 -25.037  15.724  1.00  3.580          N  
ATOM    218  H   ASN A  16      15.474 -23.861  16.822  1.00  3.060          H  
ATOM    219  HA  ASN A  16      17.806 -22.030  16.729  1.00  2.870          H  
ATOM    220 1HB  ASN A  16      18.074 -24.469  17.115  1.00  4.300          H  
ATOM    221 2HB  ASN A  16      17.363 -24.791  15.546  1.00  4.300          H  
ATOM    222 1HD2 ASN A  16      21.026 -25.095  15.350  1.00  4.300          H  
ATOM    223 2HD2 ASN A  16      19.753 -25.782  16.296  1.00  4.300          H  
ATOM    224  N   HIS A  17      17.204 -20.878  14.604  1.00  1.830          N  
ATOM    225  CA  HIS A  17      16.972 -20.233  13.319  1.00  1.510          C  
ATOM    226  C   HIS A  17      18.263 -20.202  12.517  1.00  1.390          C  
ATOM    227  O   HIS A  17      19.358 -20.105  13.084  1.00  1.580          O  
ATOM    228  CB  HIS A  17      16.478 -18.808  13.513  1.00  2.270          C  
ATOM    229  CG  HIS A  17      15.162 -18.700  14.187  1.00  2.270          C  
ATOM    230  ND1 HIS A  17      13.994 -19.164  13.628  1.00  2.270          N  
ATOM    231  CD2 HIS A  17      14.825 -18.159  15.354  1.00  2.270          C  
ATOM    232  CE1 HIS A  17      12.998 -18.919  14.439  1.00  2.270          C  
ATOM    233  NE2 HIS A  17      13.474 -18.303  15.484  1.00  2.270          N  
ATOM    234  H   HIS A  17      17.558 -20.293  15.366  1.00  2.200          H  
ATOM    235  HA  HIS A  17      16.230 -20.788  12.746  1.00  1.810          H  
ATOM    236 1HB  HIS A  17      17.200 -18.269  14.116  1.00  2.720          H  
ATOM    237 2HB  HIS A  17      16.433 -18.314  12.561  1.00  2.720          H  
ATOM    238  HD2 HIS A  17      15.495 -17.685  16.069  1.00  2.720          H  
ATOM    239  HE1 HIS A  17      11.952 -19.176  14.269  1.00  2.720          H  
ATOM    240  HE2 HIS A  17      12.944 -17.968  16.298  1.00  2.720          H  
ATOM    241  N   ILE A  18      18.150 -20.232  11.197  1.00  1.190          N  
ATOM    242  CA  ILE A  18      19.332 -20.185  10.346  1.00  1.190          C  
ATOM    243  C   ILE A  18      19.284 -18.949   9.466  1.00  1.170          C  
ATOM    244  O   ILE A  18      18.213 -18.573   8.987  1.00  1.260          O  
ATOM    245  CB  ILE A  18      19.438 -21.477   9.495  1.00  1.780          C  
ATOM    246  CG1 ILE A  18      19.383 -22.771  10.426  1.00  1.780          C  
ATOM    247  CG2 ILE A  18      20.731 -21.467   8.659  1.00  1.780          C  
ATOM    248  CD1 ILE A  18      20.506 -22.932  11.453  1.00  1.780          C  
ATOM    249  H   ILE A  18      17.216 -20.302  10.778  1.00  1.430          H  
ATOM    250  HA  ILE A  18      20.222 -20.101  10.965  1.00  1.430          H  
ATOM    251  HB  ILE A  18      18.582 -21.533   8.821  1.00  2.140          H  
ATOM    252 1HG1 ILE A  18      18.438 -22.759  10.971  1.00  2.140          H  
ATOM    253 2HG1 ILE A  18      19.394 -23.649   9.785  1.00  2.140          H  
ATOM    254 1HG2 ILE A  18      20.782 -22.374   8.063  1.00  2.140          H  
ATOM    255 2HG2 ILE A  18      20.736 -20.613   7.992  1.00  2.140          H  
ATOM    256 3HG2 ILE A  18      21.602 -21.411   9.307  1.00  2.140          H  
ATOM    257 1HD1 ILE A  18      20.341 -23.848  12.018  1.00  2.140          H  
ATOM    258 2HD1 ILE A  18      21.470 -22.989  10.960  1.00  2.140          H  
ATOM    259 3HD1 ILE A  18      20.499 -22.107  12.132  1.00  2.140          H  
ATOM    260  N   THR A  19      20.412 -18.256   9.331  1.00  1.240          N  
ATOM    261  CA  THR A  19      20.440 -17.077   8.476  1.00  1.310          C  
ATOM    262  C   THR A  19      20.625 -17.411   6.994  1.00  1.410          C  
ATOM    263  O   THR A  19      20.910 -18.546   6.607  1.00  1.680          O  
ATOM    264  CB  THR A  19      21.495 -16.052   8.941  1.00  1.970          C  
ATOM    265  OG1 THR A  19      22.827 -16.586   8.851  1.00  1.970          O  
ATOM    266  CG2 THR A  19      21.209 -15.684  10.378  1.00  1.970          C  
ATOM    267  H   THR A  19      21.267 -18.562   9.811  1.00  1.490          H  
ATOM    268  HA  THR A  19      19.483 -16.586   8.556  1.00  1.570          H  
ATOM    269  HB  THR A  19      21.429 -15.155   8.320  1.00  2.360          H  
ATOM    270  HG1 THR A  19      23.438 -15.837   8.929  1.00  2.360          H  
ATOM    271 1HG2 THR A  19      21.935 -14.949  10.715  1.00  2.360          H  
ATOM    272 2HG2 THR A  19      20.209 -15.264  10.446  1.00  2.360          H  
ATOM    273 3HG2 THR A  19      21.276 -16.572  11.009  1.00  2.360          H  
ATOM    274  N   ALA A  20      20.422 -16.412   6.159  1.00  1.390          N  
ATOM    275  CA  ALA A  20      20.620 -16.551   4.722  1.00  1.750          C  
ATOM    276  C   ALA A  20      20.769 -15.142   4.139  1.00  1.790          C  
ATOM    277  O   ALA A  20      20.467 -14.154   4.820  1.00  1.640          O  
ATOM    278  CB  ALA A  20      19.484 -17.375   4.103  1.00  2.620          C  
ATOM    279  H   ALA A  20      20.119 -15.525   6.571  1.00  1.670          H  
ATOM    280  HA  ALA A  20      21.549 -17.084   4.560  1.00  2.100          H  
ATOM    281 1HB  ALA A  20      19.612 -17.529   3.074  1.00  3.150          H  
ATOM    282 2HB  ALA A  20      19.452 -18.352   4.585  1.00  3.150          H  
ATOM    283 3HB  ALA A  20      18.565 -16.904   4.230  1.00  3.150          H  
ATOM    284  N   VAL A  21      21.279 -14.986   2.920  1.00  2.230          N  
ATOM    285  CA  VAL A  21      21.706 -15.977   1.947  1.00  2.550          C  
ATOM    286  C   VAL A  21      23.210 -15.878   1.788  1.00  2.750          C  
ATOM    287  O   VAL A  21      23.733 -14.791   1.522  1.00  3.080          O  
ATOM    288  CB  VAL A  21      21.000 -15.670   0.615  1.00  3.820          C  
ATOM    289  CG1 VAL A  21      21.427 -16.661  -0.452  1.00  3.820          C  
ATOM    290  CG2 VAL A  21      19.484 -15.661   0.797  1.00  3.820          C  
ATOM    291  H   VAL A  21      21.396 -14.030   2.637  1.00  2.680          H  
ATOM    292  HA  VAL A  21      21.484 -16.982   2.272  1.00  3.060          H  
ATOM    293  HB  VAL A  21      21.292 -14.692   0.305  1.00  4.590          H  
ATOM    294 1HG1 VAL A  21      20.944 -16.407  -1.397  1.00  4.590          H  
ATOM    295 2HG1 VAL A  21      22.513 -16.622  -0.600  1.00  4.590          H  
ATOM    296 3HG1 VAL A  21      21.137 -17.668  -0.159  1.00  4.590          H  
ATOM    297 1HG2 VAL A  21      19.013 -15.404  -0.151  1.00  4.590          H  
ATOM    298 2HG2 VAL A  21      19.142 -16.636   1.104  1.00  4.590          H  
ATOM    299 3HG2 VAL A  21      19.201 -14.922   1.548  1.00  4.590          H  
ATOM    300  N   LYS A  22      23.914 -16.993   1.984  1.00  3.070          N  
ATOM    301  CA  LYS A  22      25.371 -16.956   1.929  1.00  3.660          C  
ATOM    302  C   LYS A  22      25.892 -16.356   0.631  1.00  3.890          C  
ATOM    303  O   LYS A  22      25.691 -16.907  -0.450  1.00  3.890          O  
ATOM    304  CB  LYS A  22      25.945 -18.374   2.065  1.00  5.490          C  
ATOM    305  CG  LYS A  22      27.472 -18.447   2.117  1.00  5.490          C  
ATOM    306  CD  LYS A  22      27.958 -19.890   2.294  1.00  5.490          C  
ATOM    307  CE  LYS A  22      29.485 -19.969   2.304  1.00  5.490          C  
ATOM    308  NZ  LYS A  22      29.974 -21.374   2.451  1.00  5.490          N  
ATOM    309  H   LYS A  22      23.435 -17.863   2.182  1.00  3.680          H  
ATOM    310  HA  LYS A  22      25.735 -16.338   2.755  1.00  4.390          H  
ATOM    311 1HB  LYS A  22      25.561 -18.851   2.953  1.00  6.590          H  
ATOM    312 2HB  LYS A  22      25.618 -18.969   1.214  1.00  6.590          H  
ATOM    313 1HG  LYS A  22      27.893 -18.045   1.193  1.00  6.590          H  
ATOM    314 2HG  LYS A  22      27.831 -17.846   2.949  1.00  6.590          H  
ATOM    315 1HD  LYS A  22      27.574 -20.290   3.234  1.00  6.590          H  
ATOM    316 2HD  LYS A  22      27.575 -20.502   1.476  1.00  6.590          H  
ATOM    317 1HE  LYS A  22      29.867 -19.558   1.370  1.00  6.590          H  
ATOM    318 2HE  LYS A  22      29.866 -19.373   3.134  1.00  6.590          H  
ATOM    319 1HZ  LYS A  22      30.985 -21.381   2.452  1.00  6.590          H  
ATOM    320 2HZ  LYS A  22      29.637 -21.765   3.320  1.00  6.590          H  
ATOM    321 3HZ  LYS A  22      29.636 -21.933   1.680  1.00  6.590          H  
ATOM    322  N   GLY A  23      26.588 -15.230   0.765  1.00  3.890          N  
ATOM    323  CA  GLY A  23      27.220 -14.492  -0.322  1.00  3.890          C  
ATOM    324  C   GLY A  23      26.321 -13.459  -1.007  1.00  3.890          C  
ATOM    325  O   GLY A  23      26.821 -12.614  -1.753  1.00  3.890          O  
ATOM    326  H   GLY A  23      26.691 -14.855   1.712  1.00  4.670          H  
ATOM    327 1HA  GLY A  23      28.103 -13.989   0.071  1.00  4.670          H  
ATOM    328 2HA  GLY A  23      27.574 -15.202  -1.067  1.00  4.670          H  
ATOM    329  N   ASP A  24      25.008 -13.531  -0.762  1.00  3.890          N  
ATOM    330  CA  ASP A  24      24.046 -12.621  -1.382  1.00  3.890          C  
ATOM    331  C   ASP A  24      23.519 -11.586  -0.402  1.00  3.890          C  
ATOM    332  O   ASP A  24      23.274 -10.445  -0.783  1.00  3.890          O  
ATOM    333  CB  ASP A  24      22.885 -13.377  -2.025  1.00  5.830          C  
ATOM    334  CG  ASP A  24      23.275 -14.250  -3.215  1.00  5.830          C  
ATOM    335  OD1 ASP A  24      23.848 -13.743  -4.154  1.00  5.830          O  
ATOM    336  OD2 ASP A  24      22.970 -15.416  -3.186  1.00  5.830          O  
ATOM    337  H   ASP A  24      24.683 -14.216  -0.080  1.00  4.670          H  
ATOM    338  HA  ASP A  24      24.556 -12.081  -2.180  1.00  4.670          H  
ATOM    339 1HB  ASP A  24      22.466 -14.010  -1.302  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      22.115 -12.674  -2.335  1.00  7.000          H  
ATOM    341  N   ALA A  25      23.285 -11.986   0.857  1.00  3.890          N  
ATOM    342  CA  ALA A  25      22.793 -11.020   1.841  1.00  3.230          C  
ATOM    343  C   ALA A  25      23.866  -9.981   1.913  1.00  2.630          C  
ATOM    344  O   ALA A  25      25.044 -10.343   1.816  1.00  2.790          O  
ATOM    345  CB  ALA A  25      22.496 -11.654   3.177  1.00  4.840          C  
ATOM    346  H   ALA A  25      23.484 -12.950   1.127  1.00  4.670          H  
ATOM    347  HA  ALA A  25      21.902 -10.536   1.475  1.00  3.880          H  
ATOM    348 1HB  ALA A  25      22.171 -10.886   3.878  1.00  5.810          H  
ATOM    349 2HB  ALA A  25      21.718 -12.362   3.061  1.00  5.810          H  
ATOM    350 3HB  ALA A  25      23.385 -12.144   3.555  1.00  5.810          H  
ATOM    351  N   LYS A  26      23.483  -8.708   2.048  1.00  2.210          N  
ATOM    352  CA  LYS A  26      24.497  -7.662   2.011  1.00  2.070          C  
ATOM    353  C   LYS A  26      24.055  -6.254   2.385  1.00  1.910          C  
ATOM    354  O   LYS A  26      22.865  -5.889   2.240  1.00  1.790          O  
ATOM    355  CB  LYS A  26      25.064  -7.596   0.579  1.00  3.100          C  
ATOM    356  CG  LYS A  26      24.013  -7.215  -0.477  1.00  3.100          C  
ATOM    357  CD  LYS A  26      24.534  -7.327  -1.909  1.00  3.100          C  
ATOM    358  CE  LYS A  26      23.438  -6.907  -2.894  1.00  3.100          C  
ATOM    359  NZ  LYS A  26      23.837  -7.058  -4.328  1.00  3.100          N  
ATOM    360  H   LYS A  26      22.495  -8.506   2.214  1.00  2.650          H  
ATOM    361  HA  LYS A  26      25.279  -7.952   2.704  1.00  2.480          H  
ATOM    362 1HB  LYS A  26      25.863  -6.858   0.546  1.00  3.730          H  
ATOM    363 2HB  LYS A  26      25.489  -8.545   0.276  1.00  3.730          H  
ATOM    364 1HG  LYS A  26      23.148  -7.872  -0.372  1.00  3.730          H  
ATOM    365 2HG  LYS A  26      23.680  -6.197  -0.316  1.00  3.730          H  
ATOM    366 1HD  LYS A  26      25.402  -6.692  -2.038  1.00  3.730          H  
ATOM    367 2HD  LYS A  26      24.817  -8.364  -2.110  1.00  3.730          H  
ATOM    368 1HE  LYS A  26      22.545  -7.504  -2.706  1.00  3.730          H  
ATOM    369 2HE  LYS A  26      23.212  -5.871  -2.711  1.00  3.730          H  
ATOM    370 1HZ  LYS A  26      23.065  -6.749  -4.918  1.00  3.730          H  
ATOM    371 2HZ  LYS A  26      24.651  -6.496  -4.521  1.00  3.730          H  
ATOM    372 3HZ  LYS A  26      24.040  -8.026  -4.519  1.00  3.730          H  
ATOM    373  N   ILE A  27      25.082  -5.451   2.731  1.00  2.120          N  
ATOM    374  CA  ILE A  27      25.001  -3.998   2.927  1.00  2.320          C  
ATOM    375  C   ILE A  27      25.829  -3.188   1.892  1.00  2.650          C  
ATOM    376  O   ILE A  27      27.067  -3.151   1.966  1.00  2.880          O  
ATOM    377  CB  ILE A  27      25.491  -3.598   4.348  1.00  3.480          C  
ATOM    378  CG1 ILE A  27      24.619  -4.279   5.391  1.00  3.480          C  
ATOM    379  CG2 ILE A  27      25.550  -2.074   4.533  1.00  3.480          C  
ATOM    380  CD1 ILE A  27      25.049  -4.100   6.829  1.00  3.480          C  
ATOM    381  H   ILE A  27      25.984  -5.922   2.881  1.00  2.540          H  
ATOM    382  HA  ILE A  27      23.962  -3.699   2.873  1.00  2.780          H  
ATOM    383  HB  ILE A  27      26.473  -3.975   4.481  1.00  4.180          H  
ATOM    384 1HG1 ILE A  27      23.632  -3.907   5.284  1.00  4.180          H  
ATOM    385 2HG1 ILE A  27      24.612  -5.327   5.176  1.00  4.180          H  
ATOM    386 1HG2 ILE A  27      25.929  -1.825   5.508  1.00  4.180          H  
ATOM    387 2HG2 ILE A  27      26.205  -1.619   3.792  1.00  4.180          H  
ATOM    388 3HG2 ILE A  27      24.578  -1.659   4.430  1.00  4.180          H  
ATOM    389 1HD1 ILE A  27      24.361  -4.640   7.481  1.00  4.180          H  
ATOM    390 2HD1 ILE A  27      26.058  -4.488   6.962  1.00  4.180          H  
ATOM    391 3HD1 ILE A  27      25.035  -3.055   7.104  1.00  4.180          H  
ATOM    392  N   PRO A  28      25.178  -2.615   0.863  1.00  2.890          N  
ATOM    393  CA  PRO A  28      25.701  -1.711  -0.143  1.00  3.240          C  
ATOM    394  C   PRO A  28      25.810  -0.356   0.518  1.00  3.170          C  
ATOM    395  O   PRO A  28      25.390  -0.200   1.654  1.00  3.150          O  
ATOM    396  CB  PRO A  28      24.632  -1.703  -1.241  1.00  4.860          C  
ATOM    397  CG  PRO A  28      23.771  -2.881  -0.953  1.00  4.860          C  
ATOM    398  CD  PRO A  28      23.812  -3.038   0.541  1.00  4.860          C  
ATOM    399  HA  PRO A  28      26.676  -2.061  -0.504  1.00  3.890          H  
ATOM    400 1HB  PRO A  28      24.070  -0.763  -1.209  1.00  5.830          H  
ATOM    401 2HB  PRO A  28      25.108  -1.762  -2.231  1.00  5.830          H  
ATOM    402 1HG  PRO A  28      22.753  -2.693  -1.326  1.00  5.830          H  
ATOM    403 2HG  PRO A  28      24.132  -3.772  -1.483  1.00  5.830          H  
ATOM    404 1HD  PRO A  28      23.068  -2.385   1.018  1.00  5.830          H  
ATOM    405 2HD  PRO A  28      23.644  -4.077   0.739  1.00  5.830          H  
ATOM    406  N   VAL A  29      26.342   0.641  -0.166  1.00  3.320          N  
ATOM    407  CA  VAL A  29      26.294   1.978   0.424  1.00  2.840          C  
ATOM    408  C   VAL A  29      24.848   2.402   0.828  1.00  2.490          C  
ATOM    409  O   VAL A  29      24.645   3.090   1.832  1.00  2.560          O  
ATOM    410  CB  VAL A  29      26.927   3.012  -0.539  1.00  4.260          C  
ATOM    411  CG1 VAL A  29      26.063   3.217  -1.800  1.00  4.260          C  
ATOM    412  CG2 VAL A  29      27.120   4.335   0.194  1.00  4.260          C  
ATOM    413  H   VAL A  29      26.747   0.485  -1.080  1.00  3.980          H  
ATOM    414  HA  VAL A  29      26.902   1.961   1.331  1.00  3.410          H  
ATOM    415  HB  VAL A  29      27.895   2.632  -0.866  1.00  5.110          H  
ATOM    416 1HG1 VAL A  29      26.554   3.930  -2.459  1.00  5.110          H  
ATOM    417 2HG1 VAL A  29      25.939   2.275  -2.324  1.00  5.110          H  
ATOM    418 3HG1 VAL A  29      25.084   3.614  -1.536  1.00  5.110          H  
ATOM    419 1HG2 VAL A  29      27.590   5.053  -0.475  1.00  5.110          H  
ATOM    420 2HG2 VAL A  29      26.154   4.726   0.517  1.00  5.110          H  
ATOM    421 3HG2 VAL A  29      27.755   4.178   1.064  1.00  5.110          H  
ATOM    422  N   ASP A  30      23.818   1.953   0.087  1.00  2.280          N  
ATOM    423  CA  ASP A  30      22.429   2.333   0.367  1.00  2.050          C  
ATOM    424  C   ASP A  30      21.755   1.497   1.476  1.00  1.460          C  
ATOM    425  O   ASP A  30      20.708   0.867   1.260  1.00  1.450          O  
ATOM    426  CB  ASP A  30      21.609   2.200  -0.918  1.00  3.070          C  
ATOM    427  CG  ASP A  30      22.040   3.178  -2.023  1.00  3.070          C  
ATOM    428  OD1 ASP A  30      22.577   4.219  -1.727  1.00  3.070          O  
ATOM    429  OD2 ASP A  30      21.824   2.850  -3.176  1.00  3.070          O  
ATOM    430  H   ASP A  30      24.003   1.391  -0.726  1.00  2.740          H  
ATOM    431  HA  ASP A  30      22.424   3.376   0.681  1.00  2.460          H  
ATOM    432 1HB  ASP A  30      21.698   1.181  -1.295  1.00  3.690          H  
ATOM    433 2HB  ASP A  30      20.553   2.373  -0.695  1.00  3.690          H  
ATOM    434  N   LYS A  31      22.342   1.590   2.663  1.00  1.160          N  
ATOM    435  CA  LYS A  31      21.973   0.913   3.914  1.00  1.050          C  
ATOM    436  C   LYS A  31      21.888  -0.616   3.729  1.00  0.980          C  
ATOM    437  O   LYS A  31      22.758  -1.163   3.071  1.00  1.270          O  
ATOM    438  CB  LYS A  31      20.702   1.576   4.459  1.00  1.580          C  
ATOM    439  CG  LYS A  31      20.984   2.839   5.343  1.00  1.580          C  
ATOM    440  CD  LYS A  31      21.825   3.930   4.646  1.00  1.580          C  
ATOM    441  CE  LYS A  31      22.044   5.131   5.575  1.00  1.580          C  
ATOM    442  NZ  LYS A  31      23.002   6.131   4.981  1.00  1.580          N  
ATOM    443  H   LYS A  31      23.181   2.177   2.657  1.00  1.390          H  
ATOM    444  HA  LYS A  31      22.767   1.092   4.637  1.00  1.260          H  
ATOM    445 1HB  LYS A  31      20.058   1.885   3.632  1.00  1.890          H  
ATOM    446 2HB  LYS A  31      20.136   0.889   5.070  1.00  1.890          H  
ATOM    447 1HG  LYS A  31      20.028   3.290   5.621  1.00  1.890          H  
ATOM    448 2HG  LYS A  31      21.505   2.538   6.253  1.00  1.890          H  
ATOM    449 1HD  LYS A  31      22.810   3.551   4.387  1.00  1.890          H  
ATOM    450 2HD  LYS A  31      21.325   4.262   3.735  1.00  1.890          H  
ATOM    451 1HE  LYS A  31      21.089   5.621   5.760  1.00  1.890          H  
ATOM    452 2HE  LYS A  31      22.447   4.775   6.527  1.00  1.890          H  
ATOM    453 1HZ  LYS A  31      23.124   6.903   5.624  1.00  1.890          H  
ATOM    454 2HZ  LYS A  31      23.899   5.682   4.810  1.00  1.890          H  
ATOM    455 3HZ  LYS A  31      22.636   6.477   4.105  1.00  1.890          H  
ATOM    456  N   ILE A  32      20.879  -1.335   4.245  1.00  1.110          N  
ATOM    457  CA  ILE A  32      20.931  -2.798   4.050  1.00  1.020          C  
ATOM    458  C   ILE A  32      19.885  -3.233   3.045  1.00  0.820          C  
ATOM    459  O   ILE A  32      18.709  -2.876   3.171  1.00  0.970          O  
ATOM    460  CB  ILE A  32      20.805  -3.605   5.379  1.00  1.530          C  
ATOM    461  CG1 ILE A  32      21.013  -5.149   5.057  1.00  1.530          C  
ATOM    462  CG2 ILE A  32      19.453  -3.366   6.059  1.00  1.530          C  
ATOM    463  CD1 ILE A  32      21.313  -6.059   6.243  1.00  1.530          C  
ATOM    464  H   ILE A  32      20.127  -0.902   4.752  1.00  1.330          H  
ATOM    465  HA  ILE A  32      21.896  -3.060   3.630  1.00  1.220          H  
ATOM    466  HB  ILE A  32      21.589  -3.289   6.060  1.00  1.840          H  
ATOM    467 1HG1 ILE A  32      20.114  -5.533   4.569  1.00  1.840          H  
ATOM    468 2HG1 ILE A  32      21.841  -5.241   4.372  1.00  1.840          H  
ATOM    469 1HG2 ILE A  32      19.404  -3.921   6.990  1.00  1.840          H  
ATOM    470 2HG2 ILE A  32      19.342  -2.326   6.265  1.00  1.840          H  
ATOM    471 3HG2 ILE A  32      18.637  -3.690   5.419  1.00  1.840          H  
ATOM    472 1HD1 ILE A  32      21.452  -7.078   5.875  1.00  1.840          H  
ATOM    473 2HD1 ILE A  32      22.225  -5.732   6.734  1.00  1.840          H  
ATOM    474 3HD1 ILE A  32      20.494  -6.040   6.953  1.00  1.840          H  
ATOM    475  N   GLU A  33      20.330  -4.009   2.051  1.00  0.690          N  
ATOM    476  CA  GLU A  33      19.467  -4.469   0.971  1.00  0.730          C  
ATOM    477  C   GLU A  33      18.784  -5.791   1.273  1.00  0.780          C  
ATOM    478  O   GLU A  33      17.568  -5.907   1.141  1.00  0.800          O  
ATOM    479  CB  GLU A  33      20.283  -4.568  -0.325  1.00  1.090          C  
ATOM    480  CG  GLU A  33      19.511  -5.021  -1.565  1.00  1.090          C  
ATOM    481  CD  GLU A  33      20.341  -4.945  -2.810  1.00  1.090          C  
ATOM    482  OE1 GLU A  33      21.388  -4.363  -2.744  1.00  1.090          O  
ATOM    483  OE2 GLU A  33      19.966  -5.490  -3.819  1.00  1.090          O  
ATOM    484  H   GLU A  33      21.307  -4.317   2.065  1.00  0.830          H  
ATOM    485  HA  GLU A  33      18.689  -3.719   0.816  1.00  0.880          H  
ATOM    486 1HB  GLU A  33      20.701  -3.591  -0.544  1.00  1.310          H  
ATOM    487 2HB  GLU A  33      21.123  -5.253  -0.176  1.00  1.310          H  
ATOM    488 1HG  GLU A  33      19.209  -6.048  -1.424  1.00  1.310          H  
ATOM    489 2HG  GLU A  33      18.616  -4.412  -1.678  1.00  1.310          H  
ATOM    490  N   LEU A  34      19.567  -6.806   1.652  1.00  0.920          N  
ATOM    491  CA  LEU A  34      19.024  -8.163   1.877  1.00  1.010          C  
ATOM    492  C   LEU A  34      19.452  -8.811   3.176  1.00  1.140          C  
ATOM    493  O   LEU A  34      20.643  -8.823   3.518  1.00  1.370          O  
ATOM    494  CB  LEU A  34      19.398  -9.120   0.705  1.00  1.520          C  
ATOM    495  CG  LEU A  34      19.138 -10.724   0.917  1.00  1.520          C  
ATOM    496  CD1 LEU A  34      17.661 -11.089   1.036  1.00  1.520          C  
ATOM    497  CD2 LEU A  34      19.738 -11.484  -0.274  1.00  1.520          C  
ATOM    498  H   LEU A  34      20.565  -6.614   1.786  1.00  1.100          H  
ATOM    499  HA  LEU A  34      17.938  -8.082   1.903  1.00  1.210          H  
ATOM    500 1HB  LEU A  34      18.824  -8.819  -0.162  1.00  1.820          H  
ATOM    501 2HB  LEU A  34      20.452  -8.972   0.465  1.00  1.820          H  
ATOM    502  HG  LEU A  34      19.624 -11.036   1.838  1.00  1.820          H  
ATOM    503 1HD1 LEU A  34      17.573 -12.167   1.189  1.00  1.820          H  
ATOM    504 2HD1 LEU A  34      17.189 -10.581   1.862  1.00  1.820          H  
ATOM    505 3HD1 LEU A  34      17.170 -10.833   0.128  1.00  1.820          H  
ATOM    506 1HD2 LEU A  34      19.605 -12.555  -0.131  1.00  1.820          H  
ATOM    507 2HD2 LEU A  34      19.236 -11.176  -1.191  1.00  1.820          H  
ATOM    508 3HD2 LEU A  34      20.778 -11.265  -0.361  1.00  1.820          H  
ATOM    509  N   TYR A  35      18.471  -9.388   3.883  1.00  1.070          N  
ATOM    510  CA  TYR A  35      18.763 -10.196   5.068  1.00  1.220          C  
ATOM    511  C   TYR A  35      17.666 -11.222   5.390  1.00  1.120          C  
ATOM    512  O   TYR A  35      16.466 -10.900   5.346  1.00  1.080          O  
ATOM    513  CB  TYR A  35      18.994  -9.320   6.294  1.00  1.830          C  
ATOM    514  CG  TYR A  35      19.406 -10.124   7.503  1.00  1.830          C  
ATOM    515  CD1 TYR A  35      20.730 -10.519   7.637  1.00  1.830          C  
ATOM    516  CD2 TYR A  35      18.473 -10.481   8.467  1.00  1.830          C  
ATOM    517  CE1 TYR A  35      21.117 -11.268   8.726  1.00  1.830          C  
ATOM    518  CE2 TYR A  35      18.864 -11.228   9.556  1.00  1.830          C  
ATOM    519  CZ  TYR A  35      20.179 -11.622   9.690  1.00  1.830          C  
ATOM    520  OH  TYR A  35      20.569 -12.373  10.778  1.00  1.830          O  
ATOM    521  H   TYR A  35      17.500  -9.266   3.564  1.00  1.280          H  
ATOM    522  HA  TYR A  35      19.674 -10.763   4.873  1.00  1.460          H  
ATOM    523 1HB  TYR A  35      19.766  -8.602   6.085  1.00  2.200          H  
ATOM    524 2HB  TYR A  35      18.085  -8.772   6.534  1.00  2.200          H  
ATOM    525  HD1 TYR A  35      21.461 -10.241   6.875  1.00  2.200          H  
ATOM    526  HD2 TYR A  35      17.432 -10.176   8.362  1.00  2.200          H  
ATOM    527  HE1 TYR A  35      22.155 -11.581   8.828  1.00  2.200          H  
ATOM    528  HE2 TYR A  35      18.132 -11.506  10.309  1.00  2.200          H  
ATOM    529  HH  TYR A  35      21.524 -12.470  10.772  1.00  2.200          H  
ATOM    530  N   MET A  36      18.086 -12.452   5.753  1.00  1.190          N  
ATOM    531  CA  MET A  36      17.179 -13.507   6.207  1.00  1.190          C  
ATOM    532  C   MET A  36      17.613 -14.138   7.534  1.00  1.210          C  
ATOM    533  O   MET A  36      18.805 -14.387   7.765  1.00  1.270          O  
ATOM    534  CB  MET A  36      17.111 -14.612   5.154  1.00  1.780          C  
ATOM    535  CG  MET A  36      16.152 -15.815   5.457  1.00  1.780          C  
ATOM    536  SD  MET A  36      16.889 -17.132   6.434  1.00  1.780          S  
ATOM    537  CE  MET A  36      15.477 -18.031   6.935  1.00  1.780          C  
ATOM    538  H   MET A  36      19.076 -12.707   5.686  1.00  1.430          H  
ATOM    539  HA  MET A  36      16.195 -13.076   6.355  1.00  1.430          H  
ATOM    540 1HB  MET A  36      16.862 -14.188   4.190  1.00  2.140          H  
ATOM    541 2HB  MET A  36      18.083 -14.998   5.069  1.00  2.140          H  
ATOM    542 1HG  MET A  36      15.289 -15.464   5.992  1.00  2.140          H  
ATOM    543 2HG  MET A  36      15.815 -16.243   4.517  1.00  2.140          H  
ATOM    544 1HE  MET A  36      15.783 -18.876   7.562  1.00  2.140          H  
ATOM    545 2HE  MET A  36      14.841 -17.371   7.500  1.00  2.140          H  
ATOM    546 3HE  MET A  36      14.944 -18.402   6.065  1.00  2.140          H  
ATOM    547  N   ARG A  37      16.619 -14.441   8.382  1.00  1.240          N  
ATOM    548  CA  ARG A  37      16.817 -15.217   9.604  1.00  1.250          C  
ATOM    549  C   ARG A  37      15.567 -15.985   9.972  1.00  1.320          C  
ATOM    550  O   ARG A  37      14.517 -15.385  10.206  1.00  1.590          O  
ATOM    551  CB  ARG A  37      17.173 -14.358  10.804  1.00  1.880          C  
ATOM    552  CG  ARG A  37      17.382 -15.183  12.072  1.00  1.880          C  
ATOM    553  CD  ARG A  37      17.639 -14.395  13.277  1.00  1.880          C  
ATOM    554  NE  ARG A  37      17.725 -15.310  14.403  1.00  1.880          N  
ATOM    555  CZ  ARG A  37      17.669 -15.011  15.714  1.00  1.880          C  
ATOM    556  NH1 ARG A  37      17.523 -13.783  16.151  1.00  1.880          N  
ATOM    557  NH2 ARG A  37      17.759 -16.000  16.560  1.00  1.880          N  
ATOM    558  H   ARG A  37      15.663 -14.167   8.123  1.00  1.490          H  
ATOM    559  HA  ARG A  37      17.607 -15.939   9.439  1.00  1.500          H  
ATOM    560 1HB  ARG A  37      18.099 -13.834  10.606  1.00  2.250          H  
ATOM    561 2HB  ARG A  37      16.393 -13.620  10.985  1.00  2.250          H  
ATOM    562 1HG  ARG A  37      16.491 -15.762  12.293  1.00  2.250          H  
ATOM    563 2HG  ARG A  37      18.223 -15.864  11.928  1.00  2.250          H  
ATOM    564 1HD  ARG A  37      18.580 -13.854  13.184  1.00  2.250          H  
ATOM    565 2HD  ARG A  37      16.818 -13.702  13.443  1.00  2.250          H  
ATOM    566  HE  ARG A  37      17.838 -16.290  14.172  1.00  2.250          H  
ATOM    567 1HH1 ARG A  37      17.452 -13.010  15.506  1.00  2.250          H  
ATOM    568 2HH1 ARG A  37      17.473 -13.620  17.149  1.00  2.250          H  
ATOM    569 1HH2 ARG A  37      17.878 -16.968  16.211  1.00  2.250          H  
ATOM    570 2HH2 ARG A  37      17.741 -15.856  17.574  1.00  2.250          H  
ATOM    571  N   GLY A  38      15.659 -17.299  10.125  1.00  1.400          N  
ATOM    572  CA  GLY A  38      14.440 -17.963  10.535  1.00  1.650          C  
ATOM    573  C   GLY A  38      14.420 -19.481  10.457  1.00  1.020          C  
ATOM    574  O   GLY A  38      15.422 -20.146  10.176  1.00  1.280          O  
ATOM    575  H   GLY A  38      16.521 -17.803   9.895  1.00  1.680          H  
ATOM    576 1HA  GLY A  38      14.218 -17.655  11.551  1.00  1.980          H  
ATOM    577 2HA  GLY A  38      13.632 -17.566   9.945  1.00  1.980          H  
ATOM    578  N   LYS A  39      13.241 -20.021  10.731  1.00  1.180          N  
ATOM    579  CA  LYS A  39      12.985 -21.447  10.740  1.00  1.240          C  
ATOM    580  C   LYS A  39      11.753 -21.758   9.911  1.00  1.150          C  
ATOM    581  O   LYS A  39      10.803 -20.970   9.861  1.00  1.410          O  
ATOM    582  CB  LYS A  39      12.823 -21.946  12.176  1.00  1.860          C  
ATOM    583  CG  LYS A  39      12.631 -23.433  12.335  1.00  1.860          C  
ATOM    584  CD  LYS A  39      12.655 -23.826  13.804  1.00  1.860          C  
ATOM    585  CE  LYS A  39      12.309 -25.304  13.989  1.00  1.860          C  
ATOM    586  NZ  LYS A  39      13.346 -26.217  13.406  1.00  1.860          N  
ATOM    587  H   LYS A  39      12.486 -19.397  10.971  1.00  1.420          H  
ATOM    588  HA  LYS A  39      13.833 -21.960  10.289  1.00  1.490          H  
ATOM    589 1HB  LYS A  39      13.721 -21.695  12.740  1.00  2.230          H  
ATOM    590 2HB  LYS A  39      11.991 -21.439  12.645  1.00  2.230          H  
ATOM    591 1HG  LYS A  39      11.679 -23.735  11.908  1.00  2.230          H  
ATOM    592 2HG  LYS A  39      13.428 -23.950  11.807  1.00  2.230          H  
ATOM    593 1HD  LYS A  39      13.651 -23.626  14.217  1.00  2.230          H  
ATOM    594 2HD  LYS A  39      11.930 -23.220  14.342  1.00  2.230          H  
ATOM    595 1HE  LYS A  39      12.211 -25.513  15.054  1.00  2.230          H  
ATOM    596 2HE  LYS A  39      11.353 -25.501  13.501  1.00  2.230          H  
ATOM    597 1HZ  LYS A  39      13.066 -27.178  13.548  1.00  2.230          H  
ATOM    598 2HZ  LYS A  39      13.446 -26.042  12.417  1.00  2.230          H  
ATOM    599 3HZ  LYS A  39      14.236 -26.055  13.853  1.00  2.230          H  
ATOM    600  N   ALA A  40      11.795 -22.898   9.244  1.00  1.690          N  
ATOM    601  CA  ALA A  40      10.717 -23.394   8.411  1.00  1.980          C  
ATOM    602  C   ALA A  40      10.261 -24.750   8.983  1.00  1.880          C  
ATOM    603  O   ALA A  40      11.021 -25.346   9.747  1.00  2.610          O  
ATOM    604  CB  ALA A  40      11.209 -23.456   6.974  1.00  2.970          C  
ATOM    605  H   ALA A  40      12.628 -23.467   9.331  1.00  2.030          H  
ATOM    606  HA  ALA A  40       9.890 -22.696   8.478  1.00  2.380          H  
ATOM    607 1HB  ALA A  40      10.448 -23.777   6.308  1.00  3.560          H  
ATOM    608 2HB  ALA A  40      11.531 -22.459   6.675  1.00  3.560          H  
ATOM    609 3HB  ALA A  40      12.051 -24.141   6.912  1.00  3.560          H  
ATOM    610  N   SER A  41       9.062 -25.266   8.642  1.00  1.570          N  
ATOM    611  CA  SER A  41       8.120 -24.753   7.645  1.00  1.510          C  
ATOM    612  C   SER A  41       6.689 -24.820   8.152  1.00  1.290          C  
ATOM    613  O   SER A  41       6.264 -23.975   8.933  1.00  1.600          O  
ATOM    614  CB  SER A  41       8.253 -25.599   6.382  1.00  2.270          C  
ATOM    615  OG  SER A  41       7.905 -26.942   6.627  1.00  2.270          O  
ATOM    616  H   SER A  41       8.797 -26.137   9.081  1.00  1.880          H  
ATOM    617  HA  SER A  41       8.332 -23.714   7.413  1.00  1.810          H  
ATOM    618 1HB  SER A  41       7.633 -25.193   5.607  1.00  2.720          H  
ATOM    619 2HB  SER A  41       9.264 -25.573   6.020  1.00  2.720          H  
ATOM    620  HG  SER A  41       8.282 -27.449   5.891  1.00  2.720          H  
ATOM    621  N   GLY A  42       5.943 -25.828   7.719  1.00  1.520          N  
ATOM    622  CA  GLY A  42       4.551 -26.016   8.127  1.00  1.480          C  
ATOM    623  C   GLY A  42       3.767 -26.784   7.060  1.00  1.330          C  
ATOM    624  O   GLY A  42       4.255 -27.010   5.952  1.00  1.380          O  
ATOM    625  H   GLY A  42       6.364 -26.493   7.080  1.00  1.820          H  
ATOM    626 1HA  GLY A  42       4.524 -26.564   9.068  1.00  1.780          H  
ATOM    627 2HA  GLY A  42       4.076 -25.058   8.321  1.00  1.780          H  
ATOM    628  N   ASP A  43       2.554 -27.209   7.419  1.00  1.480          N  
ATOM    629  CA  ASP A  43       1.642 -27.957   6.540  1.00  1.600          C  
ATOM    630  C   ASP A  43       1.219 -27.103   5.339  1.00  1.420          C  
ATOM    631  O   ASP A  43       1.026 -25.897   5.495  1.00  1.230          O  
ATOM    632  CB  ASP A  43       0.389 -28.400   7.297  1.00  2.400          C  
ATOM    633  CG  ASP A  43      -0.378 -29.503   6.568  1.00  2.400          C  
ATOM    634  OD1 ASP A  43      -0.845 -29.280   5.460  1.00  2.400          O  
ATOM    635  OD2 ASP A  43      -0.477 -30.569   7.120  1.00  2.400          O  
ATOM    636  H   ASP A  43       2.241 -26.978   8.351  1.00  1.780          H  
ATOM    637  HA  ASP A  43       2.153 -28.844   6.172  1.00  1.920          H  
ATOM    638 1HB  ASP A  43       0.666 -28.765   8.284  1.00  2.880          H  
ATOM    639 2HB  ASP A  43      -0.274 -27.548   7.441  1.00  2.880          H  
ATOM    640  N   LEU A  44       1.022 -27.701   4.165  1.00  1.580          N  
ATOM    641  CA  LEU A  44       0.565 -26.921   3.014  1.00  1.580          C  
ATOM    642  C   LEU A  44      -0.828 -26.311   3.253  1.00  1.410          C  
ATOM    643  O   LEU A  44      -1.151 -25.257   2.690  1.00  1.300          O  
ATOM    644  CB  LEU A  44       0.605 -27.769   1.738  1.00  2.370          C  
ATOM    645  CG  LEU A  44       2.042 -28.138   1.206  1.00  2.370          C  
ATOM    646  CD1 LEU A  44       1.916 -29.139   0.087  1.00  2.370          C  
ATOM    647  CD2 LEU A  44       2.769 -26.873   0.678  1.00  2.370          C  
ATOM    648  H   LEU A  44       1.134 -28.705   4.085  1.00  1.900          H  
ATOM    649  HA  LEU A  44       1.249 -26.090   2.891  1.00  1.900          H  
ATOM    650 1HB  LEU A  44       0.070 -28.699   1.930  1.00  2.840          H  
ATOM    651 2HB  LEU A  44       0.077 -27.233   0.951  1.00  2.840          H  
ATOM    652  HG  LEU A  44       2.626 -28.583   2.010  1.00  2.840          H  
ATOM    653 1HD1 LEU A  44       2.911 -29.404  -0.277  1.00  2.840          H  
ATOM    654 2HD1 LEU A  44       1.418 -30.035   0.455  1.00  2.840          H  
ATOM    655 3HD1 LEU A  44       1.336 -28.710  -0.728  1.00  2.840          H  
ATOM    656 1HD2 LEU A  44       3.747 -27.169   0.308  1.00  2.840          H  
ATOM    657 2HD2 LEU A  44       2.190 -26.433  -0.134  1.00  2.840          H  
ATOM    658 3HD2 LEU A  44       2.888 -26.148   1.468  1.00  2.840          H  
ATOM    659  N   ASP A  45      -1.671 -26.959   4.065  1.00  1.480          N  
ATOM    660  CA  ASP A  45      -2.967 -26.351   4.360  1.00  1.490          C  
ATOM    661  C   ASP A  45      -2.743 -25.082   5.185  1.00  1.260          C  
ATOM    662  O   ASP A  45      -3.488 -24.099   5.044  1.00  1.240          O  
ATOM    663  CB  ASP A  45      -3.905 -27.306   5.099  1.00  2.230          C  
ATOM    664  CG  ASP A  45      -4.495 -28.421   4.216  1.00  2.230          C  
ATOM    665  OD1 ASP A  45      -4.428 -28.341   3.006  1.00  2.230          O  
ATOM    666  OD2 ASP A  45      -5.036 -29.338   4.780  1.00  2.230          O  
ATOM    667  H   ASP A  45      -1.412 -27.863   4.491  1.00  1.780          H  
ATOM    668  HA  ASP A  45      -3.443 -26.071   3.421  1.00  1.790          H  
ATOM    669 1HB  ASP A  45      -3.349 -27.778   5.914  1.00  2.680          H  
ATOM    670 2HB  ASP A  45      -4.722 -26.742   5.544  1.00  2.680          H  
ATOM    671  N   SER A  46      -1.712 -25.106   6.050  1.00  1.200          N  
ATOM    672  CA  SER A  46      -1.355 -23.952   6.863  1.00  1.120          C  
ATOM    673  C   SER A  46      -0.852 -22.877   5.922  1.00  0.930          C  
ATOM    674  O   SER A  46      -1.222 -21.720   6.054  1.00  0.910          O  
ATOM    675  CB  SER A  46      -0.291 -24.257   7.915  1.00  1.680          C  
ATOM    676  OG  SER A  46      -0.758 -25.154   8.893  1.00  1.680          O  
ATOM    677  H   SER A  46      -1.150 -25.945   6.122  1.00  1.440          H  
ATOM    678  HA  SER A  46      -2.247 -23.586   7.370  1.00  1.340          H  
ATOM    679 1HB  SER A  46       0.595 -24.651   7.457  1.00  2.020          H  
ATOM    680 2HB  SER A  46       0.002 -23.321   8.395  1.00  2.020          H  
ATOM    681  HG  SER A  46      -0.029 -25.254   9.515  1.00  2.020          H  
ATOM    682  N   LEU A  47      -0.100 -23.268   4.886  1.00  0.930          N  
ATOM    683  CA  LEU A  47       0.403 -22.281   3.938  1.00  0.950          C  
ATOM    684  C   LEU A  47      -0.737 -21.460   3.383  1.00  0.980          C  
ATOM    685  O   LEU A  47      -0.671 -20.221   3.370  1.00  0.980          O  
ATOM    686  CB  LEU A  47       1.136 -22.949   2.741  1.00  1.420          C  
ATOM    687  CG  LEU A  47       1.679 -22.000   1.612  1.00  1.420          C  
ATOM    688  CD1 LEU A  47       2.696 -21.063   2.167  1.00  1.420          C  
ATOM    689  CD2 LEU A  47       2.301 -22.828   0.497  1.00  1.420          C  
ATOM    690  H   LEU A  47       0.189 -24.249   4.842  1.00  1.120          H  
ATOM    691  HA  LEU A  47       1.068 -21.625   4.468  1.00  1.140          H  
ATOM    692 1HB  LEU A  47       1.938 -23.576   3.100  1.00  1.710          H  
ATOM    693 2HB  LEU A  47       0.433 -23.583   2.245  1.00  1.710          H  
ATOM    694  HG  LEU A  47       0.857 -21.406   1.205  1.00  1.710          H  
ATOM    695 1HD1 LEU A  47       3.045 -20.413   1.370  1.00  1.710          H  
ATOM    696 2HD1 LEU A  47       2.239 -20.472   2.936  1.00  1.710          H  
ATOM    697 3HD1 LEU A  47       3.527 -21.612   2.578  1.00  1.710          H  
ATOM    698 1HD2 LEU A  47       2.666 -22.153  -0.270  1.00  1.710          H  
ATOM    699 2HD2 LEU A  47       3.110 -23.400   0.882  1.00  1.710          H  
ATOM    700 3HD2 LEU A  47       1.550 -23.494   0.074  1.00  1.710          H  
ATOM    701  N   GLN A  48      -1.798 -22.117   2.918  1.00  1.090          N  
ATOM    702  CA  GLN A  48      -2.893 -21.335   2.375  1.00  1.190          C  
ATOM    703  C   GLN A  48      -3.553 -20.484   3.461  1.00  1.050          C  
ATOM    704  O   GLN A  48      -3.870 -19.319   3.223  1.00  1.050          O  
ATOM    705  CB  GLN A  48      -3.956 -22.224   1.736  1.00  1.780          C  
ATOM    706  CG  GLN A  48      -5.072 -21.459   0.980  1.00  1.780          C  
ATOM    707  CD  GLN A  48      -4.562 -20.730  -0.265  1.00  1.780          C  
ATOM    708  OE1 GLN A  48      -3.882 -21.357  -1.081  1.00  1.780          O  
ATOM    709  NE2 GLN A  48      -4.885 -19.447  -0.438  1.00  1.780          N  
ATOM    710  H   GLN A  48      -1.793 -23.149   2.918  1.00  1.310          H  
ATOM    711  HA  GLN A  48      -2.487 -20.665   1.616  1.00  1.430          H  
ATOM    712 1HB  GLN A  48      -3.479 -22.913   1.037  1.00  2.140          H  
ATOM    713 2HB  GLN A  48      -4.428 -22.830   2.514  1.00  2.140          H  
ATOM    714 1HG  GLN A  48      -5.838 -22.166   0.671  1.00  2.140          H  
ATOM    715 2HG  GLN A  48      -5.500 -20.718   1.644  1.00  2.140          H  
ATOM    716 1HE2 GLN A  48      -4.570 -18.970  -1.259  1.00  2.140          H  
ATOM    717 2HE2 GLN A  48      -5.439 -18.932   0.249  1.00  2.140          H  
ATOM    718  N   ALA A  49      -3.747 -21.051   4.661  1.00  1.000          N  
ATOM    719  CA  ALA A  49      -4.394 -20.309   5.740  1.00  0.990          C  
ATOM    720  C   ALA A  49      -3.612 -19.070   6.187  1.00  0.880          C  
ATOM    721  O   ALA A  49      -4.212 -18.009   6.408  1.00  0.910          O  
ATOM    722  CB  ALA A  49      -4.586 -21.220   6.936  1.00  1.480          C  
ATOM    723  H   ALA A  49      -3.488 -22.031   4.812  1.00  1.200          H  
ATOM    724  HA  ALA A  49      -5.366 -19.983   5.377  1.00  1.190          H  
ATOM    725 1HB  ALA A  49      -5.107 -20.685   7.726  1.00  1.780          H  
ATOM    726 2HB  ALA A  49      -5.171 -22.092   6.636  1.00  1.780          H  
ATOM    727 3HB  ALA A  49      -3.614 -21.545   7.296  1.00  1.780          H  
ATOM    728  N   GLU A  50      -2.284 -19.185   6.291  1.00  0.830          N  
ATOM    729  CA  GLU A  50      -1.464 -18.064   6.718  1.00  0.880          C  
ATOM    730  C   GLU A  50      -1.420 -17.030   5.619  1.00  0.860          C  
ATOM    731  O   GLU A  50      -1.445 -15.831   5.896  1.00  0.900          O  
ATOM    732  CB  GLU A  50      -0.058 -18.503   7.129  1.00  1.320          C  
ATOM    733  CG  GLU A  50       0.015 -19.342   8.432  1.00  1.320          C  
ATOM    734  CD  GLU A  50      -0.547 -18.624   9.653  1.00  1.320          C  
ATOM    735  OE1 GLU A  50      -0.717 -17.429   9.595  1.00  1.320          O  
ATOM    736  OE2 GLU A  50      -0.811 -19.278  10.633  1.00  1.320          O  
ATOM    737  H   GLU A  50      -1.855 -20.088   6.115  1.00  1.000          H  
ATOM    738  HA  GLU A  50      -1.941 -17.604   7.580  1.00  1.060          H  
ATOM    739 1HB  GLU A  50       0.356 -19.115   6.325  1.00  1.580          H  
ATOM    740 2HB  GLU A  50       0.585 -17.630   7.246  1.00  1.580          H  
ATOM    741 1HG  GLU A  50      -0.540 -20.268   8.282  1.00  1.580          H  
ATOM    742 2HG  GLU A  50       1.055 -19.605   8.624  1.00  1.580          H  
ATOM    743  N   TYR A  51      -1.384 -17.483   4.358  1.00  0.880          N  
ATOM    744  CA  TYR A  51      -1.432 -16.551   3.262  1.00  0.980          C  
ATOM    745  C   TYR A  51      -2.705 -15.748   3.334  1.00  0.880          C  
ATOM    746  O   TYR A  51      -2.655 -14.519   3.248  1.00  0.910          O  
ATOM    747  CB  TYR A  51      -1.341 -17.241   1.906  1.00  1.470          C  
ATOM    748  CG  TYR A  51      -1.655 -16.284   0.787  1.00  1.470          C  
ATOM    749  CD1 TYR A  51      -0.755 -15.315   0.418  1.00  1.470          C  
ATOM    750  CD2 TYR A  51      -2.866 -16.382   0.130  1.00  1.470          C  
ATOM    751  CE1 TYR A  51      -1.053 -14.451  -0.588  1.00  1.470          C  
ATOM    752  CE2 TYR A  51      -3.165 -15.513  -0.890  1.00  1.470          C  
ATOM    753  CZ  TYR A  51      -2.255 -14.547  -1.252  1.00  1.470          C  
ATOM    754  OH  TYR A  51      -2.536 -13.676  -2.280  1.00  1.470          O  
ATOM    755  H   TYR A  51      -1.289 -18.480   4.161  1.00  1.060          H  
ATOM    756  HA  TYR A  51      -0.596 -15.869   3.350  1.00  1.180          H  
ATOM    757 1HB  TYR A  51      -0.336 -17.643   1.760  1.00  1.760          H  
ATOM    758 2HB  TYR A  51      -2.041 -18.070   1.862  1.00  1.760          H  
ATOM    759  HD1 TYR A  51       0.186 -15.224   0.929  1.00  1.760          H  
ATOM    760  HD2 TYR A  51      -3.581 -17.146   0.427  1.00  1.760          H  
ATOM    761  HE1 TYR A  51      -0.345 -13.698  -0.855  1.00  1.760          H  
ATOM    762  HE2 TYR A  51      -4.118 -15.592  -1.408  1.00  1.760          H  
ATOM    763  HH  TYR A  51      -3.385 -13.893  -2.660  1.00  1.760          H  
ATOM    764  N   ASN A  52      -3.845 -16.430   3.495  1.00  0.840          N  
ATOM    765  CA  ASN A  52      -5.130 -15.760   3.520  1.00  0.850          C  
ATOM    766  C   ASN A  52      -5.181 -14.733   4.647  1.00  0.840          C  
ATOM    767  O   ASN A  52      -5.667 -13.621   4.439  1.00  0.860          O  
ATOM    768  CB  ASN A  52      -6.238 -16.775   3.731  1.00  1.270          C  
ATOM    769  CG  ASN A  52      -6.462 -17.706   2.558  1.00  1.270          C  
ATOM    770  OD1 ASN A  52      -6.040 -17.481   1.411  1.00  1.270          O  
ATOM    771  ND2 ASN A  52      -7.147 -18.782   2.843  1.00  1.270          N  
ATOM    772  H   ASN A  52      -3.814 -17.452   3.545  1.00  1.010          H  
ATOM    773  HA  ASN A  52      -5.276 -15.238   2.574  1.00  1.020          H  
ATOM    774 1HB  ASN A  52      -6.001 -17.379   4.605  1.00  1.530          H  
ATOM    775 2HB  ASN A  52      -7.168 -16.247   3.945  1.00  1.530          H  
ATOM    776 1HD2 ASN A  52      -7.349 -19.453   2.131  1.00  1.530          H  
ATOM    777 2HD2 ASN A  52      -7.473 -18.934   3.774  1.00  1.530          H  
ATOM    778  N   SER A  53      -4.629 -15.075   5.819  1.00  0.850          N  
ATOM    779  CA  SER A  53      -4.606 -14.152   6.945  1.00  0.920          C  
ATOM    780  C   SER A  53      -3.799 -12.902   6.618  1.00  0.900          C  
ATOM    781  O   SER A  53      -4.257 -11.773   6.840  1.00  0.920          O  
ATOM    782  CB  SER A  53      -4.014 -14.822   8.167  1.00  1.380          C  
ATOM    783  OG  SER A  53      -3.983 -13.944   9.260  1.00  1.380          O  
ATOM    784  H   SER A  53      -4.274 -16.030   5.952  1.00  1.020          H  
ATOM    785  HA  SER A  53      -5.632 -13.853   7.166  1.00  1.100          H  
ATOM    786 1HB  SER A  53      -4.597 -15.709   8.416  1.00  1.660          H  
ATOM    787 2HB  SER A  53      -3.001 -15.157   7.938  1.00  1.660          H  
ATOM    788  HG  SER A  53      -3.538 -14.424   9.964  1.00  1.660          H  
ATOM    789  N   LEU A  54      -2.594 -13.101   6.063  1.00  0.880          N  
ATOM    790  CA  LEU A  54      -1.740 -11.976   5.717  1.00  0.890          C  
ATOM    791  C   LEU A  54      -2.391 -11.130   4.626  1.00  0.840          C  
ATOM    792  O   LEU A  54      -2.308  -9.897   4.677  1.00  0.850          O  
ATOM    793  CB  LEU A  54      -0.364 -12.496   5.258  1.00  1.330          C  
ATOM    794  CG  LEU A  54       0.539 -13.163   6.370  1.00  1.330          C  
ATOM    795  CD1 LEU A  54       1.754 -13.819   5.712  1.00  1.330          C  
ATOM    796  CD2 LEU A  54       1.004 -12.124   7.391  1.00  1.330          C  
ATOM    797  H   LEU A  54      -2.262 -14.059   5.919  1.00  1.060          H  
ATOM    798  HA  LEU A  54      -1.621 -11.353   6.591  1.00  1.070          H  
ATOM    799 1HB  LEU A  54      -0.531 -13.243   4.480  1.00  1.600          H  
ATOM    800 2HB  LEU A  54       0.191 -11.667   4.829  1.00  1.600          H  
ATOM    801  HG  LEU A  54      -0.033 -13.940   6.881  1.00  1.600          H  
ATOM    802 1HD1 LEU A  54       2.365 -14.299   6.477  1.00  1.600          H  
ATOM    803 2HD1 LEU A  54       1.415 -14.571   5.003  1.00  1.600          H  
ATOM    804 3HD1 LEU A  54       2.347 -13.068   5.194  1.00  1.600          H  
ATOM    805 1HD2 LEU A  54       1.619 -12.621   8.136  1.00  1.600          H  
ATOM    806 2HD2 LEU A  54       1.593 -11.353   6.890  1.00  1.600          H  
ATOM    807 3HD2 LEU A  54       0.156 -11.665   7.886  1.00  1.600          H  
ATOM    808  N   LYS A  55      -3.054 -11.775   3.659  1.00  0.810          N  
ATOM    809  CA  LYS A  55      -3.749 -11.074   2.592  1.00  0.810          C  
ATOM    810  C   LYS A  55      -4.832 -10.178   3.171  1.00  0.820          C  
ATOM    811  O   LYS A  55      -4.922  -9.003   2.797  1.00  0.830          O  
ATOM    812  CB  LYS A  55      -4.362 -12.057   1.588  1.00  1.220          C  
ATOM    813  CG  LYS A  55      -5.120 -11.399   0.430  1.00  1.220          C  
ATOM    814  CD  LYS A  55      -5.700 -12.437  -0.534  1.00  1.220          C  
ATOM    815  CE  LYS A  55      -6.553 -11.773  -1.619  1.00  1.220          C  
ATOM    816  NZ  LYS A  55      -7.161 -12.769  -2.559  1.00  1.220          N  
ATOM    817  H   LYS A  55      -3.054 -12.797   3.655  1.00  0.970          H  
ATOM    818  HA  LYS A  55      -3.038 -10.440   2.071  1.00  0.970          H  
ATOM    819 1HB  LYS A  55      -3.572 -12.690   1.175  1.00  1.460          H  
ATOM    820 2HB  LYS A  55      -5.055 -12.710   2.107  1.00  1.460          H  
ATOM    821 1HG  LYS A  55      -5.939 -10.813   0.836  1.00  1.460          H  
ATOM    822 2HG  LYS A  55      -4.452 -10.729  -0.112  1.00  1.460          H  
ATOM    823 1HD  LYS A  55      -4.890 -12.986  -1.002  1.00  1.460          H  
ATOM    824 2HD  LYS A  55      -6.316 -13.141   0.029  1.00  1.460          H  
ATOM    825 1HE  LYS A  55      -7.354 -11.212  -1.141  1.00  1.460          H  
ATOM    826 2HE  LYS A  55      -5.929 -11.084  -2.189  1.00  1.460          H  
ATOM    827 1HZ  LYS A  55      -7.716 -12.282  -3.251  1.00  1.460          H  
ATOM    828 2HZ  LYS A  55      -6.434 -13.292  -3.022  1.00  1.460          H  
ATOM    829 3HZ  LYS A  55      -7.754 -13.405  -2.042  1.00  1.460          H  
ATOM    830  N   ASP A  56      -5.667 -10.720   4.077  1.00  0.840          N  
ATOM    831  CA  ASP A  56      -6.724  -9.920   4.677  1.00  0.890          C  
ATOM    832  C   ASP A  56      -6.151  -8.752   5.458  1.00  0.870          C  
ATOM    833  O   ASP A  56      -6.696  -7.645   5.399  1.00  0.890          O  
ATOM    834  CB  ASP A  56      -7.594 -10.743   5.637  1.00  1.330          C  
ATOM    835  CG  ASP A  56      -8.571 -11.738   4.978  1.00  1.330          C  
ATOM    836  OD1 ASP A  56      -8.798 -11.666   3.794  1.00  1.330          O  
ATOM    837  OD2 ASP A  56      -9.111 -12.546   5.701  1.00  1.330          O  
ATOM    838  H   ASP A  56      -5.578 -11.713   4.323  1.00  1.010          H  
ATOM    839  HA  ASP A  56      -7.353  -9.530   3.879  1.00  1.070          H  
ATOM    840 1HB  ASP A  56      -6.930 -11.317   6.293  1.00  1.600          H  
ATOM    841 2HB  ASP A  56      -8.164 -10.068   6.270  1.00  1.600          H  
ATOM    842  N   ALA A  57      -5.045  -8.976   6.187  1.00  0.850          N  
ATOM    843  CA  ALA A  57      -4.439  -7.892   6.946  1.00  0.870          C  
ATOM    844  C   ALA A  57      -3.988  -6.783   6.008  1.00  0.850          C  
ATOM    845  O   ALA A  57      -4.250  -5.600   6.268  1.00  0.880          O  
ATOM    846  CB  ALA A  57      -3.259  -8.403   7.759  1.00  1.300          C  
ATOM    847  H   ALA A  57      -4.655  -9.924   6.247  1.00  1.020          H  
ATOM    848  HA  ALA A  57      -5.189  -7.488   7.625  1.00  1.040          H  
ATOM    849 1HB  ALA A  57      -2.832  -7.588   8.336  1.00  1.570          H  
ATOM    850 2HB  ALA A  57      -3.600  -9.188   8.434  1.00  1.570          H  
ATOM    851 3HB  ALA A  57      -2.504  -8.809   7.089  1.00  1.570          H  
ATOM    852  N   ARG A  58      -3.376  -7.153   4.871  1.00  0.840          N  
ATOM    853  CA  ARG A  58      -2.926  -6.159   3.906  1.00  0.870          C  
ATOM    854  C   ARG A  58      -4.086  -5.368   3.317  1.00  0.890          C  
ATOM    855  O   ARG A  58      -4.010  -4.141   3.219  1.00  0.920          O  
ATOM    856  CB  ARG A  58      -2.141  -6.794   2.761  1.00  1.300          C  
ATOM    857  CG  ARG A  58      -0.739  -7.302   3.109  1.00  1.300          C  
ATOM    858  CD  ARG A  58       0.067  -7.602   1.875  1.00  1.300          C  
ATOM    859  NE  ARG A  58      -0.444  -8.723   1.072  1.00  1.300          N  
ATOM    860  CZ  ARG A  58      -0.116 -10.029   1.230  1.00  1.300          C  
ATOM    861  NH1 ARG A  58       0.716 -10.413   2.177  1.00  1.300          N  
ATOM    862  NH2 ARG A  58      -0.631 -10.932   0.418  1.00  1.300          N  
ATOM    863  H   ARG A  58      -3.162  -8.146   4.718  1.00  1.010          H  
ATOM    864  HA  ARG A  58      -2.267  -5.464   4.424  1.00  1.040          H  
ATOM    865 1HB  ARG A  58      -2.703  -7.646   2.378  1.00  1.570          H  
ATOM    866 2HB  ARG A  58      -2.045  -6.074   1.948  1.00  1.570          H  
ATOM    867 1HG  ARG A  58      -0.214  -6.539   3.682  1.00  1.570          H  
ATOM    868 2HG  ARG A  58      -0.811  -8.204   3.702  1.00  1.570          H  
ATOM    869 1HD  ARG A  58       0.036  -6.723   1.248  1.00  1.570          H  
ATOM    870 2HD  ARG A  58       1.104  -7.802   2.139  1.00  1.570          H  
ATOM    871  HE  ARG A  58      -1.081  -8.495   0.321  1.00  1.570          H  
ATOM    872 1HH1 ARG A  58       1.119  -9.735   2.806  1.00  1.570          H  
ATOM    873 2HH1 ARG A  58       0.954 -11.390   2.270  1.00  1.570          H  
ATOM    874 1HH2 ARG A  58      -1.271 -10.657  -0.316  1.00  1.570          H  
ATOM    875 2HH2 ARG A  58      -0.388 -11.904   0.533  1.00  1.570          H  
ATOM    876  N   ILE A  59      -5.172  -6.052   2.964  1.00  0.900          N  
ATOM    877  CA  ILE A  59      -6.321  -5.381   2.379  1.00  0.970          C  
ATOM    878  C   ILE A  59      -6.964  -4.428   3.363  1.00  0.970          C  
ATOM    879  O   ILE A  59      -7.298  -3.300   2.997  1.00  1.010          O  
ATOM    880  CB  ILE A  59      -7.349  -6.379   1.833  1.00  1.460          C  
ATOM    881  CG1 ILE A  59      -6.722  -7.118   0.629  1.00  1.460          C  
ATOM    882  CG2 ILE A  59      -8.648  -5.633   1.433  1.00  1.460          C  
ATOM    883  CD1 ILE A  59      -7.478  -8.332   0.167  1.00  1.460          C  
ATOM    884  H   ILE A  59      -5.173  -7.076   3.064  1.00  1.080          H  
ATOM    885  HA  ILE A  59      -5.962  -4.787   1.532  1.00  1.160          H  
ATOM    886  HB  ILE A  59      -7.568  -7.129   2.600  1.00  1.750          H  
ATOM    887 1HG1 ILE A  59      -6.645  -6.419  -0.203  1.00  1.750          H  
ATOM    888 2HG1 ILE A  59      -5.716  -7.434   0.903  1.00  1.750          H  
ATOM    889 1HG2 ILE A  59      -9.376  -6.333   1.046  1.00  1.750          H  
ATOM    890 2HG2 ILE A  59      -9.079  -5.129   2.294  1.00  1.750          H  
ATOM    891 3HG2 ILE A  59      -8.408  -4.892   0.666  1.00  1.750          H  
ATOM    892 1HD1 ILE A  59      -6.947  -8.774  -0.671  1.00  1.750          H  
ATOM    893 2HD1 ILE A  59      -7.536  -9.052   0.986  1.00  1.750          H  
ATOM    894 3HD1 ILE A  59      -8.478  -8.065  -0.148  1.00  1.750          H  
ATOM    895  N   SER A  60      -7.180  -4.895   4.598  1.00  0.970          N  
ATOM    896  CA  SER A  60      -7.784  -4.079   5.638  1.00  1.040          C  
ATOM    897  C   SER A  60      -6.935  -2.845   5.895  1.00  1.000          C  
ATOM    898  O   SER A  60      -7.463  -1.732   6.000  1.00  1.070          O  
ATOM    899  CB  SER A  60      -7.929  -4.886   6.911  1.00  1.560          C  
ATOM    900  OG  SER A  60      -8.508  -4.121   7.932  1.00  1.560          O  
ATOM    901  H   SER A  60      -6.911  -5.855   4.831  1.00  1.160          H  
ATOM    902  HA  SER A  60      -8.771  -3.762   5.304  1.00  1.250          H  
ATOM    903 1HB  SER A  60      -8.544  -5.763   6.713  1.00  1.870          H  
ATOM    904 2HB  SER A  60      -6.947  -5.242   7.227  1.00  1.870          H  
ATOM    905  HG  SER A  60      -8.565  -4.703   8.692  1.00  1.870          H  
ATOM    906  N   SER A  61      -5.610  -3.040   5.968  1.00  0.930          N  
ATOM    907  CA  SER A  61      -4.670  -1.963   6.214  1.00  0.900          C  
ATOM    908  C   SER A  61      -4.753  -0.901   5.122  1.00  0.890          C  
ATOM    909  O   SER A  61      -4.747   0.295   5.416  1.00  0.990          O  
ATOM    910  CB  SER A  61      -3.263  -2.532   6.235  1.00  1.350          C  
ATOM    911  OG  SER A  61      -3.068  -3.407   7.296  1.00  1.350          O  
ATOM    912  H   SER A  61      -5.237  -3.988   5.896  1.00  1.120          H  
ATOM    913  HA  SER A  61      -4.904  -1.508   7.177  1.00  1.080          H  
ATOM    914 1HB  SER A  61      -3.062  -3.045   5.300  1.00  1.620          H  
ATOM    915 2HB  SER A  61      -2.571  -1.745   6.313  1.00  1.620          H  
ATOM    916  HG  SER A  61      -3.497  -4.247   7.032  1.00  1.620          H  
ATOM    917  N   GLN A  62      -4.847  -1.342   3.860  1.00  0.850          N  
ATOM    918  CA  GLN A  62      -4.972  -0.438   2.721  1.00  0.870          C  
ATOM    919  C   GLN A  62      -6.309   0.297   2.690  1.00  0.950          C  
ATOM    920  O   GLN A  62      -6.357   1.475   2.328  1.00  1.000          O  
ATOM    921  CB  GLN A  62      -4.779  -1.214   1.427  1.00  1.300          C  
ATOM    922  CG  GLN A  62      -3.358  -1.682   1.216  1.00  1.300          C  
ATOM    923  CD  GLN A  62      -3.224  -2.578   0.036  1.00  1.300          C  
ATOM    924  OE1 GLN A  62      -4.242  -3.081  -0.467  1.00  1.300          O  
ATOM    925  NE2 GLN A  62      -1.999  -2.784  -0.429  1.00  1.300          N  
ATOM    926  H   GLN A  62      -4.777  -2.350   3.686  1.00  1.020          H  
ATOM    927  HA  GLN A  62      -4.190   0.311   2.793  1.00  1.040          H  
ATOM    928 1HB  GLN A  62      -5.431  -2.089   1.440  1.00  1.570          H  
ATOM    929 2HB  GLN A  62      -5.071  -0.593   0.581  1.00  1.570          H  
ATOM    930 1HG  GLN A  62      -2.763  -0.804   1.020  1.00  1.570          H  
ATOM    931 2HG  GLN A  62      -2.988  -2.189   2.098  1.00  1.570          H  
ATOM    932 1HE2 GLN A  62      -1.867  -3.365  -1.226  1.00  1.570          H  
ATOM    933 2HE2 GLN A  62      -1.178  -2.341   0.018  1.00  1.570          H  
ATOM    934  N   LYS A  63      -7.406  -0.389   3.035  1.00  1.010          N  
ATOM    935  CA  LYS A  63      -8.706   0.274   3.046  1.00  1.130          C  
ATOM    936  C   LYS A  63      -8.780   1.340   4.131  1.00  1.120          C  
ATOM    937  O   LYS A  63      -9.206   2.479   3.864  1.00  1.200          O  
ATOM    938  CB  LYS A  63      -9.851  -0.728   3.222  1.00  1.690          C  
ATOM    939  CG  LYS A  63     -10.145  -1.600   1.998  1.00  1.690          C  
ATOM    940  CD  LYS A  63     -11.302  -2.562   2.273  1.00  1.690          C  
ATOM    941  CE  LYS A  63     -11.678  -3.363   1.028  1.00  1.690          C  
ATOM    942  NZ  LYS A  63     -12.785  -4.332   1.296  1.00  1.690          N  
ATOM    943  H   LYS A  63      -7.332  -1.388   3.245  1.00  1.210          H  
ATOM    944  HA  LYS A  63      -8.840   0.770   2.088  1.00  1.360          H  
ATOM    945 1HB  LYS A  63      -9.604  -1.397   4.051  1.00  2.030          H  
ATOM    946 2HB  LYS A  63     -10.761  -0.195   3.492  1.00  2.030          H  
ATOM    947 1HG  LYS A  63     -10.400  -0.961   1.154  1.00  2.030          H  
ATOM    948 2HG  LYS A  63      -9.254  -2.173   1.738  1.00  2.030          H  
ATOM    949 1HD  LYS A  63     -11.008  -3.257   3.063  1.00  2.030          H  
ATOM    950 2HD  LYS A  63     -12.171  -2.000   2.611  1.00  2.030          H  
ATOM    951 1HE  LYS A  63     -11.997  -2.674   0.249  1.00  2.030          H  
ATOM    952 2HE  LYS A  63     -10.811  -3.907   0.677  1.00  2.030          H  
ATOM    953 1HZ  LYS A  63     -13.004  -4.836   0.447  1.00  2.030          H  
ATOM    954 2HZ  LYS A  63     -12.499  -4.986   2.010  1.00  2.030          H  
ATOM    955 3HZ  LYS A  63     -13.605  -3.831   1.610  1.00  2.030          H  
ATOM    956  N   GLU A  64      -8.265   1.044   5.327  1.00  1.090          N  
ATOM    957  CA  GLU A  64      -8.315   2.012   6.416  1.00  1.180          C  
ATOM    958  C   GLU A  64      -7.145   2.989   6.333  1.00  1.310          C  
ATOM    959  O   GLU A  64      -6.434   3.249   7.308  1.00  1.510          O  
ATOM    960  CB  GLU A  64      -8.298   1.292   7.766  1.00  1.770          C  
ATOM    961  CG  GLU A  64      -9.514   0.391   8.035  1.00  1.770          C  
ATOM    962  CD  GLU A  64     -10.807   1.153   8.199  1.00  1.770          C  
ATOM    963  OE1 GLU A  64     -10.776   2.225   8.752  1.00  1.770          O  
ATOM    964  OE2 GLU A  64     -11.827   0.658   7.778  1.00  1.770          O  
ATOM    965  H   GLU A  64      -7.889   0.103   5.508  1.00  1.310          H  
ATOM    966  HA  GLU A  64      -9.245   2.577   6.333  1.00  1.420          H  
ATOM    967 1HB  GLU A  64      -7.405   0.661   7.819  1.00  2.120          H  
ATOM    968 2HB  GLU A  64      -8.234   2.021   8.571  1.00  2.120          H  
ATOM    969 1HG  GLU A  64      -9.621  -0.309   7.203  1.00  2.120          H  
ATOM    970 2HG  GLU A  64      -9.325  -0.192   8.935  1.00  2.120          H  
ATOM    971  N   PHE A  65      -6.975   3.557   5.151  1.00  1.360          N  
ATOM    972  CA  PHE A  65      -5.987   4.565   4.873  1.00  1.650          C  
ATOM    973  C   PHE A  65      -6.570   5.444   3.777  1.00  1.750          C  
ATOM    974  O   PHE A  65      -5.874   6.195   3.096  1.00  2.020          O  
ATOM    975  CB  PHE A  65      -4.621   3.961   4.519  1.00  2.470          C  
ATOM    976  CG  PHE A  65      -3.570   5.029   4.472  1.00  2.470          C  
ATOM    977  CD1 PHE A  65      -3.024   5.468   3.280  1.00  2.470          C  
ATOM    978  CD2 PHE A  65      -3.173   5.645   5.654  1.00  2.470          C  
ATOM    979  CE1 PHE A  65      -2.118   6.501   3.269  1.00  2.470          C  
ATOM    980  CE2 PHE A  65      -2.275   6.673   5.636  1.00  2.470          C  
ATOM    981  CZ  PHE A  65      -1.756   7.104   4.452  1.00  2.470          C  
ATOM    982  H   PHE A  65      -7.632   3.288   4.422  1.00  1.630          H  
ATOM    983  HA  PHE A  65      -5.858   5.182   5.761  1.00  1.980          H  
ATOM    984 1HB  PHE A  65      -4.336   3.208   5.261  1.00  2.970          H  
ATOM    985 2HB  PHE A  65      -4.675   3.464   3.544  1.00  2.970          H  
ATOM    986  HD1 PHE A  65      -3.339   5.000   2.344  1.00  2.970          H  
ATOM    987  HD2 PHE A  65      -3.605   5.309   6.600  1.00  2.970          H  
ATOM    988  HE1 PHE A  65      -1.698   6.853   2.317  1.00  2.970          H  
ATOM    989  HE2 PHE A  65      -1.976   7.158   6.547  1.00  2.970          H  
ATOM    990  HZ  PHE A  65      -1.045   7.935   4.453  1.00  2.970          H  
ATOM    991  N   ALA A  66      -7.900   5.388   3.645  1.00  1.720          N  
ATOM    992  CA  ALA A  66      -8.607   6.174   2.633  1.00  1.880          C  
ATOM    993  C   ALA A  66      -8.284   7.662   2.775  1.00  1.920          C  
ATOM    994  O   ALA A  66      -8.200   8.391   1.786  1.00  2.010          O  
ATOM    995  CB  ALA A  66     -10.103   5.952   2.746  1.00  2.820          C  
ATOM    996  H   ALA A  66      -8.411   4.701   4.205  1.00  2.060          H  
ATOM    997  HA  ALA A  66      -8.264   5.843   1.648  1.00  2.260          H  
ATOM    998 1HB  ALA A  66     -10.615   6.523   1.974  1.00  3.380          H  
ATOM    999 2HB  ALA A  66     -10.321   4.890   2.623  1.00  3.380          H  
ATOM   1000 3HB  ALA A  66     -10.444   6.282   3.727  1.00  3.380          H  
ATOM   1001  N   LYS A  67      -8.127   8.117   4.012  1.00  2.030          N  
ATOM   1002  CA  LYS A  67      -7.739   9.489   4.263  1.00  2.270          C  
ATOM   1003  C   LYS A  67      -6.257   9.373   4.565  1.00  2.170          C  
ATOM   1004  O   LYS A  67      -5.886   8.504   5.349  1.00  2.450          O  
ATOM   1005  CB  LYS A  67      -8.526  10.079   5.431  1.00  3.410          C  
ATOM   1006  CG  LYS A  67     -10.058   9.999   5.263  1.00  3.410          C  
ATOM   1007  CD  LYS A  67     -10.561  10.809   4.068  1.00  3.410          C  
ATOM   1008  CE  LYS A  67     -12.082  10.801   4.002  1.00  3.410          C  
ATOM   1009  NZ  LYS A  67     -12.592  11.529   2.805  1.00  3.410          N  
ATOM   1010  H   LYS A  67      -8.245   7.489   4.791  1.00  2.440          H  
ATOM   1011  HA  LYS A  67      -7.863  10.095   3.366  1.00  2.720          H  
ATOM   1012 1HB  LYS A  67      -8.263   9.549   6.347  1.00  4.090          H  
ATOM   1013 2HB  LYS A  67      -8.252  11.125   5.567  1.00  4.090          H  
ATOM   1014 1HG  LYS A  67     -10.348   8.957   5.119  1.00  4.090          H  
ATOM   1015 2HG  LYS A  67     -10.538  10.365   6.168  1.00  4.090          H  
ATOM   1016 1HD  LYS A  67     -10.206  11.836   4.143  1.00  4.090          H  
ATOM   1017 2HD  LYS A  67     -10.183  10.373   3.143  1.00  4.090          H  
ATOM   1018 1HE  LYS A  67     -12.430   9.769   3.964  1.00  4.090          H  
ATOM   1019 2HE  LYS A  67     -12.481  11.275   4.899  1.00  4.090          H  
ATOM   1020 1HZ  LYS A  67     -13.603  11.499   2.797  1.00  4.090          H  
ATOM   1021 2HZ  LYS A  67     -12.285  12.491   2.836  1.00  4.090          H  
ATOM   1022 3HZ  LYS A  67     -12.236  11.089   1.967  1.00  4.090          H  
ATOM   1023  N   ASP A  68      -5.421  10.213   3.943  1.00  2.140          N  
ATOM   1024  CA  ASP A  68      -3.951  10.164   4.086  1.00  2.150          C  
ATOM   1025  C   ASP A  68      -3.223  11.124   5.084  1.00  2.080          C  
ATOM   1026  O   ASP A  68      -2.625  12.112   4.643  1.00  2.300          O  
ATOM   1027  CB  ASP A  68      -3.362  10.372   2.673  1.00  3.220          C  
ATOM   1028  CG  ASP A  68      -1.833  10.175   2.499  1.00  3.220          C  
ATOM   1029  OD1 ASP A  68      -1.133  10.030   3.460  1.00  3.220          O  
ATOM   1030  OD2 ASP A  68      -1.393  10.180   1.374  1.00  3.220          O  
ATOM   1031  H   ASP A  68      -5.822  10.892   3.313  1.00  2.570          H  
ATOM   1032  HA  ASP A  68      -3.710   9.145   4.384  1.00  2.580          H  
ATOM   1033 1HB  ASP A  68      -3.862   9.681   1.989  1.00  3.870          H  
ATOM   1034 2HB  ASP A  68      -3.608  11.378   2.338  1.00  3.870          H  
ATOM   1035  N   PRO A  69      -3.252  10.924   6.423  1.00  2.290          N  
ATOM   1036  CA  PRO A  69      -2.477  11.674   7.401  1.00  2.660          C  
ATOM   1037  C   PRO A  69      -1.047  11.107   7.446  1.00  2.420          C  
ATOM   1038  O   PRO A  69      -0.621  10.501   8.445  1.00  2.710          O  
ATOM   1039  CB  PRO A  69      -3.297  11.507   8.676  1.00  3.990          C  
ATOM   1040  CG  PRO A  69      -3.941  10.185   8.521  1.00  3.990          C  
ATOM   1041  CD  PRO A  69      -4.198  10.017   7.036  1.00  3.990          C  
ATOM   1042  HA  PRO A  69      -2.455  12.731   7.094  1.00  3.190          H  
ATOM   1043 1HB  PRO A  69      -2.634  11.554   9.553  1.00  4.790          H  
ATOM   1044 2HB  PRO A  69      -4.019  12.331   8.770  1.00  4.790          H  
ATOM   1045 1HG  PRO A  69      -3.312   9.459   8.889  1.00  4.790          H  
ATOM   1046 2HG  PRO A  69      -4.868  10.138   9.119  1.00  4.790          H  
ATOM   1047 1HD  PRO A  69      -4.001   8.977   6.735  1.00  4.790          H  
ATOM   1048 2HD  PRO A  69      -5.216  10.343   6.835  1.00  4.790          H  
ATOM   1049  N   ASN A  70      -0.372  11.377   6.326  1.00  2.210          N  
ATOM   1050  CA  ASN A  70       0.949  10.966   5.860  1.00  2.330          C  
ATOM   1051  C   ASN A  70       1.578   9.714   6.479  1.00  2.320          C  
ATOM   1052  O   ASN A  70       0.907   8.689   6.665  1.00  2.330          O  
ATOM   1053  CB  ASN A  70       1.872  12.177   5.974  1.00  3.500          C  
ATOM   1054  CG  ASN A  70       2.078  12.715   7.416  1.00  3.500          C  
ATOM   1055  OD1 ASN A  70       2.250  12.004   8.426  1.00  3.500          O  
ATOM   1056  ND2 ASN A  70       2.060  14.021   7.505  1.00  3.500          N  
ATOM   1057  H   ASN A  70      -0.921  11.908   5.637  1.00  2.650          H  
ATOM   1058  HA  ASN A  70       0.842  10.751   4.794  1.00  2.800          H  
ATOM   1059 1HB  ASN A  70       2.835  11.970   5.513  1.00  4.190          H  
ATOM   1060 2HB  ASN A  70       1.429  12.983   5.391  1.00  4.190          H  
ATOM   1061 1HD2 ASN A  70       2.186  14.462   8.394  1.00  4.190          H  
ATOM   1062 2HD2 ASN A  70       1.924  14.580   6.685  1.00  4.190          H  
ATOM   1063  N   ASN A  71       2.898   9.769   6.708  1.00  2.730          N  
ATOM   1064  CA  ASN A  71       3.624   8.633   7.216  1.00  3.230          C  
ATOM   1065  C   ASN A  71       3.320   8.346   8.659  1.00  3.020          C  
ATOM   1066  O   ASN A  71       3.507   7.225   9.122  1.00  3.110          O  
ATOM   1067  CB  ASN A  71       5.104   8.846   7.001  1.00  4.840          C  
ATOM   1068  CG  ASN A  71       5.557  10.114   7.618  1.00  4.840          C  
ATOM   1069  OD1 ASN A  71       4.969  11.158   7.299  1.00  4.840          O  
ATOM   1070  ND2 ASN A  71       6.555  10.075   8.455  1.00  4.840          N  
ATOM   1071  H   ASN A  71       3.418  10.629   6.559  1.00  3.280          H  
ATOM   1072  HA  ASN A  71       3.326   7.764   6.641  1.00  3.880          H  
ATOM   1073 1HB  ASN A  71       5.658   8.016   7.444  1.00  5.810          H  
ATOM   1074 2HB  ASN A  71       5.330   8.862   5.939  1.00  5.810          H  
ATOM   1075 1HD2 ASN A  71       6.884  10.920   8.880  1.00  5.810          H  
ATOM   1076 2HD2 ASN A  71       6.996   9.204   8.671  1.00  5.810          H  
ATOM   1077  N   ALA A  72       2.822   9.328   9.399  1.00  2.930          N  
ATOM   1078  CA  ALA A  72       2.565   9.044  10.791  1.00  2.950          C  
ATOM   1079  C   ALA A  72       1.566   7.901  10.904  1.00  2.330          C  
ATOM   1080  O   ALA A  72       1.784   6.941  11.659  1.00  2.290          O  
ATOM   1081  CB  ALA A  72       2.030  10.286  11.470  1.00  4.430          C  
ATOM   1082  H   ALA A  72       2.649  10.262   9.014  1.00  3.520          H  
ATOM   1083  HA  ALA A  72       3.495   8.741  11.264  1.00  3.540          H  
ATOM   1084 1HB  ALA A  72       1.843  10.076  12.520  1.00  5.310          H  
ATOM   1085 2HB  ALA A  72       2.760  11.089  11.379  1.00  5.310          H  
ATOM   1086 3HB  ALA A  72       1.099  10.589  10.984  1.00  5.310          H  
ATOM   1087  N   LYS A  73       0.507   7.968  10.100  1.00  1.990          N  
ATOM   1088  CA  LYS A  73      -0.496   6.931  10.099  1.00  1.680          C  
ATOM   1089  C   LYS A  73      -0.022   5.709   9.350  1.00  1.560          C  
ATOM   1090  O   LYS A  73      -0.214   4.590   9.822  1.00  1.450          O  
ATOM   1091  CB  LYS A  73      -1.775   7.466   9.525  1.00  2.520          C  
ATOM   1092  CG  LYS A  73      -2.991   6.516   9.475  1.00  2.520          C  
ATOM   1093  CD  LYS A  73      -3.531   6.201  10.875  1.00  2.520          C  
ATOM   1094  CE  LYS A  73      -4.859   5.443  10.810  1.00  2.520          C  
ATOM   1095  NZ  LYS A  73      -5.378   5.114  12.168  1.00  2.520          N  
ATOM   1096  H   LYS A  73       0.360   8.792   9.498  1.00  2.390          H  
ATOM   1097  HA  LYS A  73      -0.676   6.638  11.132  1.00  2.020          H  
ATOM   1098 1HB  LYS A  73      -2.055   8.296  10.159  1.00  3.020          H  
ATOM   1099 2HB  LYS A  73      -1.579   7.871   8.545  1.00  3.020          H  
ATOM   1100 1HG  LYS A  73      -3.783   6.974   8.880  1.00  3.020          H  
ATOM   1101 2HG  LYS A  73      -2.702   5.587   8.990  1.00  3.020          H  
ATOM   1102 1HD  LYS A  73      -2.808   5.582  11.413  1.00  3.020          H  
ATOM   1103 2HD  LYS A  73      -3.675   7.128  11.431  1.00  3.020          H  
ATOM   1104 1HE  LYS A  73      -5.595   6.057  10.292  1.00  3.020          H  
ATOM   1105 2HE  LYS A  73      -4.722   4.520  10.254  1.00  3.020          H  
ATOM   1106 1HZ  LYS A  73      -6.256   4.616  12.078  1.00  3.020          H  
ATOM   1107 2HZ  LYS A  73      -4.709   4.533  12.654  1.00  3.020          H  
ATOM   1108 3HZ  LYS A  73      -5.527   5.965  12.694  1.00  3.020          H  
ATOM   1109  N   ARG A  74       0.639   5.878   8.195  1.00  1.680          N  
ATOM   1110  CA  ARG A  74       1.021   4.670   7.471  1.00  1.680          C  
ATOM   1111  C   ARG A  74       1.854   3.758   8.361  1.00  1.460          C  
ATOM   1112  O   ARG A  74       1.632   2.539   8.383  1.00  1.370          O  
ATOM   1113  CB  ARG A  74       1.830   4.975   6.209  1.00  2.520          C  
ATOM   1114  CG  ARG A  74       1.037   5.593   5.083  1.00  2.520          C  
ATOM   1115  CD  ARG A  74       1.734   5.582   3.757  1.00  2.520          C  
ATOM   1116  NE  ARG A  74       2.905   6.452   3.727  1.00  2.520          N  
ATOM   1117  CZ  ARG A  74       2.908   7.761   3.408  1.00  2.520          C  
ATOM   1118  NH1 ARG A  74       1.799   8.408   3.076  1.00  2.520          N  
ATOM   1119  NH2 ARG A  74       4.069   8.381   3.431  1.00  2.520          N  
ATOM   1120  H   ARG A  74       0.810   6.812   7.804  1.00  2.020          H  
ATOM   1121  HA  ARG A  74       0.114   4.147   7.186  1.00  2.020          H  
ATOM   1122 1HB  ARG A  74       2.636   5.644   6.457  1.00  3.020          H  
ATOM   1123 2HB  ARG A  74       2.288   4.059   5.835  1.00  3.020          H  
ATOM   1124 1HG  ARG A  74       0.095   5.082   4.975  1.00  3.020          H  
ATOM   1125 2HG  ARG A  74       0.859   6.623   5.341  1.00  3.020          H  
ATOM   1126 1HD  ARG A  74       2.059   4.563   3.538  1.00  3.020          H  
ATOM   1127 2HD  ARG A  74       1.042   5.897   2.972  1.00  3.020          H  
ATOM   1128  HE  ARG A  74       3.834   6.044   3.928  1.00  3.020          H  
ATOM   1129 1HH1 ARG A  74       0.905   7.929   3.028  1.00  3.020          H  
ATOM   1130 2HH1 ARG A  74       1.827   9.385   2.831  1.00  3.020          H  
ATOM   1131 1HH2 ARG A  74       4.910   7.824   3.680  1.00  3.020          H  
ATOM   1132 2HH2 ARG A  74       4.142   9.353   3.196  1.00  3.020          H  
ATOM   1133  N   MET A  75       2.774   4.345   9.133  1.00  1.460          N  
ATOM   1134  CA  MET A  75       3.590   3.557  10.024  1.00  1.360          C  
ATOM   1135  C   MET A  75       2.729   2.871  11.075  1.00  1.210          C  
ATOM   1136  O   MET A  75       2.809   1.654  11.222  1.00  1.240          O  
ATOM   1137  CB  MET A  75       4.622   4.448  10.696  1.00  2.040          C  
ATOM   1138  CG  MET A  75       5.722   4.953   9.767  1.00  2.040          C  
ATOM   1139  SD  MET A  75       7.034   5.826  10.629  1.00  2.040          S  
ATOM   1140  CE  MET A  75       6.207   7.382  11.005  1.00  2.040          C  
ATOM   1141  H   MET A  75       2.921   5.359   9.086  1.00  1.750          H  
ATOM   1142  HA  MET A  75       4.094   2.786   9.446  1.00  1.630          H  
ATOM   1143 1HB  MET A  75       4.108   5.311  11.115  1.00  2.450          H  
ATOM   1144 2HB  MET A  75       5.089   3.906  11.524  1.00  2.450          H  
ATOM   1145 1HG  MET A  75       6.150   4.122   9.250  1.00  2.450          H  
ATOM   1146 2HG  MET A  75       5.304   5.613   9.022  1.00  2.450          H  
ATOM   1147 1HE  MET A  75       6.892   8.041  11.532  1.00  2.450          H  
ATOM   1148 2HE  MET A  75       5.888   7.851  10.084  1.00  2.450          H  
ATOM   1149 3HE  MET A  75       5.339   7.195  11.630  1.00  2.450          H  
ATOM   1150  N   GLU A  76       1.807   3.591  11.743  1.00  1.210          N  
ATOM   1151  CA  GLU A  76       1.026   2.895  12.770  1.00  1.260          C  
ATOM   1152  C   GLU A  76       0.192   1.751  12.218  1.00  1.250          C  
ATOM   1153  O   GLU A  76       0.102   0.693  12.848  1.00  1.360          O  
ATOM   1154  CB  GLU A  76       0.073   3.819  13.533  1.00  1.890          C  
ATOM   1155  CG  GLU A  76       0.715   4.804  14.489  1.00  1.890          C  
ATOM   1156  CD  GLU A  76      -0.323   5.554  15.305  1.00  1.890          C  
ATOM   1157  OE1 GLU A  76      -1.499   5.296  15.112  1.00  1.890          O  
ATOM   1158  OE2 GLU A  76       0.050   6.357  16.124  1.00  1.890          O  
ATOM   1159  H   GLU A  76       1.709   4.604  11.594  1.00  1.450          H  
ATOM   1160  HA  GLU A  76       1.732   2.474  13.490  1.00  1.510          H  
ATOM   1161 1HB  GLU A  76      -0.497   4.404  12.805  1.00  2.270          H  
ATOM   1162 2HB  GLU A  76      -0.639   3.218  14.091  1.00  2.270          H  
ATOM   1163 1HG  GLU A  76       1.381   4.264  15.163  1.00  2.270          H  
ATOM   1164 2HG  GLU A  76       1.313   5.513  13.918  1.00  2.270          H  
ATOM   1165  N   VAL A  77      -0.384   1.934  11.030  1.00  1.230          N  
ATOM   1166  CA  VAL A  77      -1.233   0.899  10.459  1.00  1.330          C  
ATOM   1167  C   VAL A  77      -0.459  -0.382  10.229  1.00  1.260          C  
ATOM   1168  O   VAL A  77      -0.921  -1.473  10.597  1.00  1.390          O  
ATOM   1169  CB  VAL A  77      -1.821   1.376   9.105  1.00  2.000          C  
ATOM   1170  CG1 VAL A  77      -2.522   0.231   8.376  1.00  2.000          C  
ATOM   1171  CG2 VAL A  77      -2.820   2.490   9.341  1.00  2.000          C  
ATOM   1172  H   VAL A  77      -0.257   2.840  10.562  1.00  1.480          H  
ATOM   1173  HA  VAL A  77      -2.047   0.699  11.153  1.00  1.600          H  
ATOM   1174  HB  VAL A  77      -1.009   1.740   8.479  1.00  2.390          H  
ATOM   1175 1HG1 VAL A  77      -2.918   0.603   7.427  1.00  2.390          H  
ATOM   1176 2HG1 VAL A  77      -1.821  -0.575   8.174  1.00  2.390          H  
ATOM   1177 3HG1 VAL A  77      -3.342  -0.150   8.982  1.00  2.390          H  
ATOM   1178 1HG2 VAL A  77      -3.222   2.837   8.382  1.00  2.390          H  
ATOM   1179 2HG2 VAL A  77      -3.633   2.118   9.960  1.00  2.390          H  
ATOM   1180 3HG2 VAL A  77      -2.332   3.311   9.844  1.00  2.390          H  
ATOM   1181  N   LEU A  78       0.705  -0.252   9.619  1.00  1.150          N  
ATOM   1182  CA  LEU A  78       1.523  -1.394   9.312  1.00  1.200          C  
ATOM   1183  C   LEU A  78       2.189  -1.996  10.547  1.00  1.240          C  
ATOM   1184  O   LEU A  78       2.248  -3.217  10.671  1.00  1.380          O  
ATOM   1185  CB  LEU A  78       2.541  -0.958   8.285  1.00  1.800          C  
ATOM   1186  CG  LEU A  78       1.950  -0.566   6.908  1.00  1.800          C  
ATOM   1187  CD1 LEU A  78       3.006   0.046   6.154  1.00  1.800          C  
ATOM   1188  CD2 LEU A  78       1.418  -1.783   6.139  1.00  1.800          C  
ATOM   1189  H   LEU A  78       1.008   0.690   9.333  1.00  1.380          H  
ATOM   1190  HA  LEU A  78       0.885  -2.160   8.888  1.00  1.440          H  
ATOM   1191 1HB  LEU A  78       3.072  -0.084   8.684  1.00  2.160          H  
ATOM   1192 2HB  LEU A  78       3.250  -1.753   8.135  1.00  2.160          H  
ATOM   1193  HG  LEU A  78       1.149   0.157   7.046  1.00  2.160          H  
ATOM   1194 1HD1 LEU A  78       2.649   0.353   5.188  1.00  2.160          H  
ATOM   1195 2HD1 LEU A  78       3.366   0.915   6.697  1.00  2.160          H  
ATOM   1196 3HD1 LEU A  78       3.792  -0.667   6.038  1.00  2.160          H  
ATOM   1197 1HD2 LEU A  78       1.040  -1.469   5.173  1.00  2.160          H  
ATOM   1198 2HD2 LEU A  78       2.223  -2.476   5.985  1.00  2.160          H  
ATOM   1199 3HD2 LEU A  78       0.616  -2.265   6.685  1.00  2.160          H  
ATOM   1200  N   GLU A  79       2.642  -1.169  11.502  1.00  1.220          N  
ATOM   1201  CA  GLU A  79       3.264  -1.733  12.699  1.00  1.380          C  
ATOM   1202  C   GLU A  79       2.265  -2.597  13.459  1.00  1.550          C  
ATOM   1203  O   GLU A  79       2.608  -3.675  13.936  1.00  1.760          O  
ATOM   1204  CB  GLU A  79       3.751  -0.633  13.654  1.00  2.070          C  
ATOM   1205  CG  GLU A  79       4.964   0.188  13.223  1.00  2.070          C  
ATOM   1206  CD  GLU A  79       5.215   1.328  14.182  1.00  2.070          C  
ATOM   1207  OE1 GLU A  79       4.469   1.435  15.124  1.00  2.070          O  
ATOM   1208  OE2 GLU A  79       6.111   2.105  13.959  1.00  2.070          O  
ATOM   1209  H   GLU A  79       2.591  -0.154  11.390  1.00  1.460          H  
ATOM   1210  HA  GLU A  79       4.104  -2.354  12.405  1.00  1.660          H  
ATOM   1211 1HB  GLU A  79       2.931   0.071  13.814  1.00  2.480          H  
ATOM   1212 2HB  GLU A  79       3.985  -1.081  14.620  1.00  2.480          H  
ATOM   1213 1HG  GLU A  79       5.838  -0.462  13.224  1.00  2.480          H  
ATOM   1214 2HG  GLU A  79       4.828   0.566  12.214  1.00  2.480          H  
ATOM   1215  N   LYS A  80       1.014  -2.137  13.543  1.00  1.550          N  
ATOM   1216  CA  LYS A  80      -0.026  -2.860  14.256  1.00  1.830          C  
ATOM   1217  C   LYS A  80      -0.458  -4.156  13.558  1.00  1.870          C  
ATOM   1218  O   LYS A  80      -0.671  -5.172  14.220  1.00  2.150          O  
ATOM   1219  CB  LYS A  80      -1.219  -1.932  14.481  1.00  2.750          C  
ATOM   1220  CG  LYS A  80      -0.930  -0.806  15.496  1.00  2.750          C  
ATOM   1221  CD  LYS A  80      -2.105   0.170  15.652  1.00  2.750          C  
ATOM   1222  CE  LYS A  80      -1.728   1.328  16.590  1.00  2.750          C  
ATOM   1223  NZ  LYS A  80      -2.823   2.339  16.721  1.00  2.750          N  
ATOM   1224  H   LYS A  80       0.797  -1.219  13.143  1.00  1.860          H  
ATOM   1225  HA  LYS A  80       0.375  -3.139  15.232  1.00  2.200          H  
ATOM   1226 1HB  LYS A  80      -1.498  -1.469  13.528  1.00  3.290          H  
ATOM   1227 2HB  LYS A  80      -2.071  -2.508  14.832  1.00  3.290          H  
ATOM   1228 1HG  LYS A  80      -0.714  -1.255  16.464  1.00  3.290          H  
ATOM   1229 2HG  LYS A  80      -0.048  -0.252  15.177  1.00  3.290          H  
ATOM   1230 1HD  LYS A  80      -2.362   0.581  14.673  1.00  3.290          H  
ATOM   1231 2HD  LYS A  80      -2.972  -0.353  16.053  1.00  3.290          H  
ATOM   1232 1HE  LYS A  80      -1.494   0.930  17.575  1.00  3.290          H  
ATOM   1233 2HE  LYS A  80      -0.841   1.825  16.191  1.00  3.290          H  
ATOM   1234 1HZ  LYS A  80      -2.521   3.087  17.336  1.00  3.290          H  
ATOM   1235 2HZ  LYS A  80      -3.035   2.725  15.810  1.00  3.290          H  
ATOM   1236 3HZ  LYS A  80      -3.650   1.903  17.102  1.00  3.290          H  
ATOM   1237  N   GLN A  81      -0.592  -4.133  12.223  1.00  1.660          N  
ATOM   1238  CA  GLN A  81      -1.029  -5.327  11.496  1.00  1.750          C  
ATOM   1239  C   GLN A  81       0.061  -6.333  11.099  1.00  1.730          C  
ATOM   1240  O   GLN A  81      -0.225  -7.529  10.984  1.00  1.920          O  
ATOM   1241  CB  GLN A  81      -1.798  -4.900  10.247  1.00  2.620          C  
ATOM   1242  CG  GLN A  81      -3.125  -4.230  10.547  1.00  2.620          C  
ATOM   1243  CD  GLN A  81      -4.098  -5.185  11.179  1.00  2.620          C  
ATOM   1244  OE1 GLN A  81      -4.334  -6.279  10.655  1.00  2.620          O  
ATOM   1245  NE2 GLN A  81      -4.672  -4.793  12.307  1.00  2.620          N  
ATOM   1246  H   GLN A  81      -0.451  -3.258  11.708  1.00  1.990          H  
ATOM   1247  HA  GLN A  81      -1.719  -5.860  12.145  1.00  2.100          H  
ATOM   1248 1HB  GLN A  81      -1.195  -4.189   9.677  1.00  3.150          H  
ATOM   1249 2HB  GLN A  81      -1.975  -5.758   9.612  1.00  3.150          H  
ATOM   1250 1HG  GLN A  81      -2.947  -3.404  11.238  1.00  3.150          H  
ATOM   1251 2HG  GLN A  81      -3.566  -3.858   9.634  1.00  3.150          H  
ATOM   1252 1HE2 GLN A  81      -5.326  -5.392  12.773  1.00  3.150          H  
ATOM   1253 2HE2 GLN A  81      -4.455  -3.898  12.697  1.00  3.150          H  
ATOM   1254  N   ILE A  82       1.293  -5.887  10.867  1.00  1.560          N  
ATOM   1255  CA  ILE A  82       2.334  -6.795  10.412  1.00  1.610          C  
ATOM   1256  C   ILE A  82       3.401  -7.016  11.487  1.00  1.530          C  
ATOM   1257  O   ILE A  82       4.134  -6.096  11.872  1.00  1.380          O  
ATOM   1258  CB  ILE A  82       2.973  -6.247   9.133  1.00  2.420          C  
ATOM   1259  CG1 ILE A  82       1.883  -6.079   8.048  1.00  2.420          C  
ATOM   1260  CG2 ILE A  82       4.079  -7.208   8.651  1.00  2.420          C  
ATOM   1261  CD1 ILE A  82       2.334  -5.300   6.845  1.00  2.420          C  
ATOM   1262  H   ILE A  82       1.516  -4.894  10.969  1.00  1.870          H  
ATOM   1263  HA  ILE A  82       1.880  -7.757  10.183  1.00  1.930          H  
ATOM   1264  HB  ILE A  82       3.370  -5.266   9.339  1.00  2.900          H  
ATOM   1265 1HG1 ILE A  82       1.539  -7.062   7.732  1.00  2.900          H  
ATOM   1266 2HG1 ILE A  82       1.041  -5.541   8.477  1.00  2.900          H  
ATOM   1267 1HG2 ILE A  82       4.542  -6.841   7.747  1.00  2.900          H  
ATOM   1268 2HG2 ILE A  82       4.839  -7.311   9.402  1.00  2.900          H  
ATOM   1269 3HG2 ILE A  82       3.624  -8.163   8.454  1.00  2.900          H  
ATOM   1270 1HD1 ILE A  82       1.505  -5.204   6.144  1.00  2.900          H  
ATOM   1271 2HD1 ILE A  82       2.648  -4.318   7.179  1.00  2.900          H  
ATOM   1272 3HD1 ILE A  82       3.158  -5.791   6.348  1.00  2.900          H  
ATOM   1273  N   HIS A  83       3.572  -8.274  11.884  1.00  1.680          N  
ATOM   1274  CA  HIS A  83       4.514  -8.644  12.939  1.00  1.680          C  
ATOM   1275  C   HIS A  83       5.903  -8.054  12.739  1.00  1.530          C  
ATOM   1276  O   HIS A  83       6.506  -7.526  13.679  1.00  1.420          O  
ATOM   1277  CB  HIS A  83       4.657 -10.171  13.016  1.00  2.520          C  
ATOM   1278  CG  HIS A  83       5.614 -10.650  14.082  1.00  2.520          C  
ATOM   1279  ND1 HIS A  83       5.293 -10.656  15.427  1.00  2.520          N  
ATOM   1280  CD2 HIS A  83       6.876 -11.132  13.995  1.00  2.520          C  
ATOM   1281  CE1 HIS A  83       6.320 -11.127  16.118  1.00  2.520          C  
ATOM   1282  NE2 HIS A  83       7.291 -11.423  15.275  1.00  2.520          N  
ATOM   1283  H   HIS A  83       2.966  -8.983  11.494  1.00  2.020          H  
ATOM   1284  HA  HIS A  83       4.139  -8.282  13.896  1.00  2.020          H  
ATOM   1285 1HB  HIS A  83       3.685 -10.623  13.201  1.00  3.020          H  
ATOM   1286 2HB  HIS A  83       5.016 -10.551  12.056  1.00  3.020          H  
ATOM   1287  HD1 HIS A  83       4.366 -10.592  15.799  1.00  3.020          H  
ATOM   1288  HD2 HIS A  83       7.541 -11.305  13.154  1.00  3.020          H  
ATOM   1289  HE1 HIS A  83       6.265 -11.213  17.202  1.00  3.020          H  
ATOM   1290  N   ASN A  84       6.419  -8.144  11.523  1.00  1.590          N  
ATOM   1291  CA  ASN A  84       7.780  -7.734  11.301  1.00  1.560          C  
ATOM   1292  C   ASN A  84       7.959  -6.251  11.008  1.00  1.310          C  
ATOM   1293  O   ASN A  84       9.095  -5.779  10.910  1.00  1.280          O  
ATOM   1294  CB  ASN A  84       8.351  -8.548  10.188  1.00  2.340          C  
ATOM   1295  CG  ASN A  84       8.496  -9.992  10.529  1.00  2.340          C  
ATOM   1296  OD1 ASN A  84       7.490 -10.724  10.485  1.00  2.340          O  
ATOM   1297  ND2 ASN A  84       9.719 -10.448  10.787  1.00  2.340          N  
ATOM   1298  H   ASN A  84       5.871  -8.546  10.777  1.00  1.910          H  
ATOM   1299  HA  ASN A  84       8.339  -7.960  12.204  1.00  1.870          H  
ATOM   1300 1HB  ASN A  84       7.722  -8.453   9.301  1.00  2.810          H  
ATOM   1301 2HB  ASN A  84       9.327  -8.159   9.942  1.00  2.810          H  
ATOM   1302 1HD2 ASN A  84       9.906 -11.452  10.916  1.00  2.810          H  
ATOM   1303 2HD2 ASN A  84      10.507  -9.832  10.765  1.00  2.810          H  
ATOM   1304  N   ILE A  85       6.870  -5.490  10.915  1.00  1.200          N  
ATOM   1305  CA  ILE A  85       7.025  -4.058  10.748  1.00  1.070          C  
ATOM   1306  C   ILE A  85       7.304  -3.535  12.132  1.00  0.900          C  
ATOM   1307  O   ILE A  85       8.210  -2.719  12.308  1.00  0.820          O  
ATOM   1308  CB  ILE A  85       5.845  -3.361  10.049  1.00  1.600          C  
ATOM   1309  CG1 ILE A  85       5.687  -3.885   8.568  1.00  1.600          C  
ATOM   1310  CG2 ILE A  85       6.044  -1.842  10.096  1.00  1.600          C  
ATOM   1311  CD1 ILE A  85       6.857  -3.646   7.611  1.00  1.600          C  
ATOM   1312  H   ILE A  85       5.937  -5.891  11.039  1.00  1.440          H  
ATOM   1313  HA  ILE A  85       7.911  -3.859  10.159  1.00  1.280          H  
ATOM   1314  HB  ILE A  85       4.920  -3.622  10.567  1.00  1.930          H  
ATOM   1315 1HG1 ILE A  85       5.558  -4.935   8.614  1.00  1.930          H  
ATOM   1316 2HG1 ILE A  85       4.801  -3.438   8.138  1.00  1.930          H  
ATOM   1317 1HG2 ILE A  85       5.208  -1.348   9.620  1.00  1.930          H  
ATOM   1318 2HG2 ILE A  85       6.111  -1.504  11.118  1.00  1.930          H  
ATOM   1319 3HG2 ILE A  85       6.963  -1.577   9.584  1.00  1.930          H  
ATOM   1320 1HD1 ILE A  85       6.613  -4.074   6.646  1.00  1.930          H  
ATOM   1321 2HD1 ILE A  85       7.036  -2.579   7.490  1.00  1.930          H  
ATOM   1322 3HD1 ILE A  85       7.759  -4.121   7.981  1.00  1.930          H  
ATOM   1323  N   GLU A  86       6.533  -4.007  13.115  1.00  0.930          N  
ATOM   1324  CA  GLU A  86       6.780  -3.587  14.487  1.00  0.910          C  
ATOM   1325  C   GLU A  86       8.218  -3.960  14.884  1.00  0.870          C  
ATOM   1326  O   GLU A  86       8.938  -3.135  15.454  1.00  0.820          O  
ATOM   1327  CB  GLU A  86       5.784  -4.241  15.441  1.00  1.360          C  
ATOM   1328  CG  GLU A  86       5.905  -3.808  16.900  1.00  1.360          C  
ATOM   1329  CD  GLU A  86       4.909  -4.528  17.792  1.00  1.360          C  
ATOM   1330  OE1 GLU A  86       3.992  -5.097  17.270  1.00  1.360          O  
ATOM   1331  OE2 GLU A  86       5.110  -4.576  18.989  1.00  1.360          O  
ATOM   1332  H   GLU A  86       5.772  -4.662  12.890  1.00  1.120          H  
ATOM   1333  HA  GLU A  86       6.671  -2.504  14.549  1.00  1.090          H  
ATOM   1334 1HB  GLU A  86       4.779  -4.009  15.115  1.00  1.640          H  
ATOM   1335 2HB  GLU A  86       5.897  -5.328  15.397  1.00  1.640          H  
ATOM   1336 1HG  GLU A  86       6.917  -3.986  17.252  1.00  1.640          H  
ATOM   1337 2HG  GLU A  86       5.722  -2.735  16.957  1.00  1.640          H  
ATOM   1338  N   ARG A  87       8.653  -5.190  14.543  1.00  0.980          N  
ATOM   1339  CA  ARG A  87      10.014  -5.616  14.872  1.00  1.030          C  
ATOM   1340  C   ARG A  87      11.083  -4.787  14.145  1.00  0.940          C  
ATOM   1341  O   ARG A  87      12.114  -4.461  14.749  1.00  0.910          O  
ATOM   1342  CB  ARG A  87      10.216  -7.094  14.555  1.00  1.540          C  
ATOM   1343  CG  ARG A  87       9.302  -8.088  15.338  1.00  1.540          C  
ATOM   1344  CD  ARG A  87       9.690  -8.289  16.787  1.00  1.540          C  
ATOM   1345  NE  ARG A  87       9.238  -7.196  17.674  1.00  1.540          N  
ATOM   1346  CZ  ARG A  87       7.976  -6.986  18.119  1.00  1.540          C  
ATOM   1347  NH1 ARG A  87       6.985  -7.792  17.779  1.00  1.540          N  
ATOM   1348  NH2 ARG A  87       7.760  -5.945  18.905  1.00  1.540          N  
ATOM   1349  H   ARG A  87       8.001  -5.849  14.103  1.00  1.180          H  
ATOM   1350  HA  ARG A  87      10.161  -5.466  15.936  1.00  1.240          H  
ATOM   1351 1HB  ARG A  87      10.062  -7.254  13.499  1.00  1.850          H  
ATOM   1352 2HB  ARG A  87      11.247  -7.366  14.770  1.00  1.850          H  
ATOM   1353 1HG  ARG A  87       8.296  -7.702  15.326  1.00  1.850          H  
ATOM   1354 2HG  ARG A  87       9.312  -9.060  14.842  1.00  1.850          H  
ATOM   1355 1HD  ARG A  87       9.259  -9.225  17.145  1.00  1.850          H  
ATOM   1356 2HD  ARG A  87      10.775  -8.350  16.857  1.00  1.850          H  
ATOM   1357  HE  ARG A  87       9.944  -6.527  17.990  1.00  1.850          H  
ATOM   1358 1HH1 ARG A  87       7.157  -8.578  17.173  1.00  1.850          H  
ATOM   1359 2HH1 ARG A  87       6.045  -7.630  18.129  1.00  1.850          H  
ATOM   1360 1HH2 ARG A  87       8.542  -5.302  19.143  1.00  1.850          H  
ATOM   1361 2HH2 ARG A  87       6.817  -5.709  19.239  1.00  1.850          H  
ATOM   1362  N   SER A  88      10.856  -4.438  12.869  1.00  0.950          N  
ATOM   1363  CA  SER A  88      11.814  -3.623  12.118  1.00  0.970          C  
ATOM   1364  C   SER A  88      11.968  -2.248  12.773  1.00  0.840          C  
ATOM   1365  O   SER A  88      13.080  -1.708  12.875  1.00  0.880          O  
ATOM   1366  CB  SER A  88      11.343  -3.442  10.681  1.00  1.460          C  
ATOM   1367  OG  SER A  88      11.332  -4.661   9.975  1.00  1.460          O  
ATOM   1368  H   SER A  88      10.035  -4.787  12.375  1.00  1.140          H  
ATOM   1369  HA  SER A  88      12.780  -4.125  12.121  1.00  1.160          H  
ATOM   1370 1HB  SER A  88      10.342  -3.010  10.678  1.00  1.750          H  
ATOM   1371 2HB  SER A  88      12.000  -2.741  10.179  1.00  1.750          H  
ATOM   1372  HG  SER A  88      10.571  -5.159  10.332  1.00  1.750          H  
ATOM   1373  N   GLN A  89      10.858  -1.677  13.238  1.00  0.770          N  
ATOM   1374  CA  GLN A  89      10.929  -0.385  13.897  1.00  0.800          C  
ATOM   1375  C   GLN A  89      11.651  -0.494  15.252  1.00  0.850          C  
ATOM   1376  O   GLN A  89      12.424   0.407  15.610  1.00  0.940          O  
ATOM   1377  CB  GLN A  89       9.530   0.207  14.030  1.00  1.200          C  
ATOM   1378  CG  GLN A  89       8.889   0.561  12.667  1.00  1.200          C  
ATOM   1379  CD  GLN A  89       9.642   1.608  11.898  1.00  1.200          C  
ATOM   1380  OE1 GLN A  89      10.397   1.277  10.975  1.00  1.200          O  
ATOM   1381  NE2 GLN A  89       9.431   2.873  12.250  1.00  1.200          N  
ATOM   1382  H   GLN A  89       9.951  -2.130  13.071  1.00  0.920          H  
ATOM   1383  HA  GLN A  89      11.517   0.281  13.269  1.00  0.960          H  
ATOM   1384 1HB  GLN A  89       8.876  -0.517  14.526  1.00  1.440          H  
ATOM   1385 2HB  GLN A  89       9.560   1.103  14.645  1.00  1.440          H  
ATOM   1386 1HG  GLN A  89       8.849  -0.329  12.052  1.00  1.440          H  
ATOM   1387 2HG  GLN A  89       7.890   0.929  12.833  1.00  1.440          H  
ATOM   1388 1HE2 GLN A  89       9.891   3.619  11.764  1.00  1.440          H  
ATOM   1389 2HE2 GLN A  89       8.789   3.088  12.997  1.00  1.440          H  
ATOM   1390  N   ASP A  90      11.444  -1.603  15.997  1.00  0.870          N  
ATOM   1391  CA  ASP A  90      12.169  -1.782  17.257  1.00  1.010          C  
ATOM   1392  C   ASP A  90      13.662  -1.865  16.997  1.00  1.030          C  
ATOM   1393  O   ASP A  90      14.456  -1.339  17.784  1.00  1.130          O  
ATOM   1394  CB  ASP A  90      11.762  -3.049  18.021  1.00  1.520          C  
ATOM   1395  CG  ASP A  90      10.387  -3.022  18.719  1.00  1.520          C  
ATOM   1396  OD1 ASP A  90       9.782  -1.968  18.865  1.00  1.520          O  
ATOM   1397  OD2 ASP A  90       9.993  -4.075  19.188  1.00  1.520          O  
ATOM   1398  H   ASP A  90      10.730  -2.281  15.708  1.00  1.040          H  
ATOM   1399  HA  ASP A  90      11.984  -0.919  17.882  1.00  1.210          H  
ATOM   1400 1HB  ASP A  90      11.761  -3.885  17.321  1.00  1.820          H  
ATOM   1401 2HB  ASP A  90      12.520  -3.267  18.771  1.00  1.820          H  
ATOM   1402  N   MET A  91      14.045  -2.532  15.898  1.00  0.990          N  
ATOM   1403  CA  MET A  91      15.443  -2.641  15.520  1.00  1.090          C  
ATOM   1404  C   MET A  91      16.032  -1.265  15.327  1.00  1.050          C  
ATOM   1405  O   MET A  91      17.117  -0.985  15.837  1.00  1.100          O  
ATOM   1406  CB  MET A  91      15.609  -3.405  14.216  1.00  1.640          C  
ATOM   1407  CG  MET A  91      17.058  -3.505  13.712  1.00  1.640          C  
ATOM   1408  SD  MET A  91      17.157  -4.092  12.020  1.00  1.640          S  
ATOM   1409  CE  MET A  91      16.592  -2.611  11.125  1.00  1.640          C  
ATOM   1410  H   MET A  91      13.328  -3.013  15.345  1.00  1.190          H  
ATOM   1411  HA  MET A  91      15.986  -3.144  16.316  1.00  1.310          H  
ATOM   1412 1HB  MET A  91      15.221  -4.415  14.345  1.00  1.960          H  
ATOM   1413 2HB  MET A  91      15.018  -2.945  13.466  1.00  1.960          H  
ATOM   1414 1HG  MET A  91      17.545  -2.537  13.753  1.00  1.960          H  
ATOM   1415 2HG  MET A  91      17.617  -4.189  14.349  1.00  1.960          H  
ATOM   1416 1HE  MET A  91      16.615  -2.810  10.054  1.00  1.960          H  
ATOM   1417 2HE  MET A  91      15.574  -2.354  11.414  1.00  1.960          H  
ATOM   1418 3HE  MET A  91      17.251  -1.775  11.351  1.00  1.960          H  
ATOM   1419  N   ALA A  92      15.336  -0.404  14.576  1.00  1.010          N  
ATOM   1420  CA  ALA A  92      15.843   0.935  14.336  1.00  1.070          C  
ATOM   1421  C   ALA A  92      16.049   1.689  15.648  1.00  1.120          C  
ATOM   1422  O   ALA A  92      17.047   2.394  15.809  1.00  1.200          O  
ATOM   1423  CB  ALA A  92      14.904   1.697  13.431  1.00  1.600          C  
ATOM   1424  H   ALA A  92      14.459  -0.719  14.136  1.00  1.210          H  
ATOM   1425  HA  ALA A  92      16.810   0.843  13.848  1.00  1.280          H  
ATOM   1426 1HB  ALA A  92      15.310   2.687  13.244  1.00  1.930          H  
ATOM   1427 2HB  ALA A  92      14.786   1.158  12.492  1.00  1.930          H  
ATOM   1428 3HB  ALA A  92      13.931   1.786  13.919  1.00  1.930          H  
ATOM   1429  N   ARG A  93      15.116   1.533  16.602  1.00  1.120          N  
ATOM   1430  CA  ARG A  93      15.267   2.198  17.897  1.00  1.240          C  
ATOM   1431  C   ARG A  93      16.565   1.750  18.561  1.00  1.300          C  
ATOM   1432  O   ARG A  93      17.319   2.572  19.105  1.00  1.420          O  
ATOM   1433  CB  ARG A  93      14.101   1.888  18.820  1.00  1.860          C  
ATOM   1434  CG  ARG A  93      14.108   2.660  20.143  1.00  1.860          C  
ATOM   1435  CD  ARG A  93      12.945   2.313  21.018  1.00  1.860          C  
ATOM   1436  NE  ARG A  93      11.637   2.626  20.400  1.00  1.860          N  
ATOM   1437  CZ  ARG A  93      10.743   1.715  19.911  1.00  1.860          C  
ATOM   1438  NH1 ARG A  93      11.014   0.428  19.933  1.00  1.860          N  
ATOM   1439  NH2 ARG A  93       9.594   2.130  19.405  1.00  1.860          N  
ATOM   1440  H   ARG A  93      14.271   0.990  16.386  1.00  1.340          H  
ATOM   1441  HA  ARG A  93      15.309   3.275  17.732  1.00  1.490          H  
ATOM   1442 1HB  ARG A  93      13.174   2.100  18.294  1.00  2.230          H  
ATOM   1443 2HB  ARG A  93      14.101   0.829  19.062  1.00  2.230          H  
ATOM   1444 1HG  ARG A  93      15.022   2.427  20.693  1.00  2.230          H  
ATOM   1445 2HG  ARG A  93      14.078   3.730  19.934  1.00  2.230          H  
ATOM   1446 1HD  ARG A  93      12.985   1.260  21.268  1.00  2.230          H  
ATOM   1447 2HD  ARG A  93      13.024   2.894  21.938  1.00  2.230          H  
ATOM   1448  HE  ARG A  93      11.372   3.604  20.358  1.00  2.230          H  
ATOM   1449 1HH1 ARG A  93      11.890   0.103  20.295  1.00  2.230          H  
ATOM   1450 2HH1 ARG A  93      10.342  -0.265  19.552  1.00  2.230          H  
ATOM   1451 1HH2 ARG A  93       9.376   3.115  19.381  1.00  2.230          H  
ATOM   1452 2HH2 ARG A  93       8.934   1.456  19.039  1.00  2.230          H  
ATOM   1453  N   VAL A  94      16.813   0.441  18.524  1.00  1.240          N  
ATOM   1454  CA  VAL A  94      18.020  -0.139  19.084  1.00  1.350          C  
ATOM   1455  C   VAL A  94      19.264   0.371  18.379  1.00  1.390          C  
ATOM   1456  O   VAL A  94      20.266   0.639  19.036  1.00  1.520          O  
ATOM   1457  CB  VAL A  94      17.981  -1.668  19.085  1.00  2.030          C  
ATOM   1458  CG1 VAL A  94      19.359  -2.241  19.490  1.00  2.030          C  
ATOM   1459  CG2 VAL A  94      16.911  -2.115  20.073  1.00  2.030          C  
ATOM   1460  H   VAL A  94      16.102  -0.175  18.104  1.00  1.490          H  
ATOM   1461  HA  VAL A  94      18.076   0.175  20.128  1.00  1.620          H  
ATOM   1462  HB  VAL A  94      17.740  -2.029  18.087  1.00  2.430          H  
ATOM   1463 1HG1 VAL A  94      19.307  -3.327  19.494  1.00  2.430          H  
ATOM   1464 2HG1 VAL A  94      20.130  -1.930  18.785  1.00  2.430          H  
ATOM   1465 3HG1 VAL A  94      19.619  -1.884  20.489  1.00  2.430          H  
ATOM   1466 1HG2 VAL A  94      16.858  -3.200  20.088  1.00  2.430          H  
ATOM   1467 2HG2 VAL A  94      17.166  -1.745  21.069  1.00  2.430          H  
ATOM   1468 3HG2 VAL A  94      15.949  -1.710  19.776  1.00  2.430          H  
ATOM   1469  N   LEU A  95      19.229   0.470  17.046  1.00  1.290          N  
ATOM   1470  CA  LEU A  95      20.409   0.944  16.346  1.00  1.350          C  
ATOM   1471  C   LEU A  95      20.757   2.338  16.860  1.00  1.440          C  
ATOM   1472  O   LEU A  95      21.931   2.631  17.111  1.00  1.560          O  
ATOM   1473  CB  LEU A  95      20.150   1.049  14.830  1.00  2.030          C  
ATOM   1474  CG  LEU A  95      19.891  -0.266  14.037  1.00  2.030          C  
ATOM   1475  CD1 LEU A  95      19.538   0.102  12.595  1.00  2.030          C  
ATOM   1476  CD2 LEU A  95      21.073  -1.177  14.083  1.00  2.030          C  
ATOM   1477  H   LEU A  95      18.392   0.167  16.543  1.00  1.550          H  
ATOM   1478  HA  LEU A  95      21.240   0.279  16.554  1.00  1.620          H  
ATOM   1479 1HB  LEU A  95      19.278   1.689  14.686  1.00  2.430          H  
ATOM   1480 2HB  LEU A  95      21.000   1.557  14.370  1.00  2.430          H  
ATOM   1481  HG  LEU A  95      19.051  -0.773  14.465  1.00  2.430          H  
ATOM   1482 1HD1 LEU A  95      19.328  -0.806  12.031  1.00  2.430          H  
ATOM   1483 2HD1 LEU A  95      18.672   0.747  12.578  1.00  2.430          H  
ATOM   1484 3HD1 LEU A  95      20.387   0.621  12.143  1.00  2.430          H  
ATOM   1485 1HD2 LEU A  95      20.850  -2.082  13.517  1.00  2.430          H  
ATOM   1486 2HD2 LEU A  95      21.907  -0.680  13.645  1.00  2.430          H  
ATOM   1487 3HD2 LEU A  95      21.304  -1.448  15.108  1.00  2.430          H  
ATOM   1488  N   GLU A  96      19.755   3.198  17.090  1.00  1.420          N  
ATOM   1489  CA  GLU A  96      20.092   4.519  17.613  1.00  1.580          C  
ATOM   1490  C   GLU A  96      20.728   4.425  19.001  1.00  1.750          C  
ATOM   1491  O   GLU A  96      21.755   5.055  19.265  1.00  1.890          O  
ATOM   1492  CB  GLU A  96      18.861   5.424  17.706  1.00  2.370          C  
ATOM   1493  CG  GLU A  96      18.299   5.843  16.381  1.00  2.370          C  
ATOM   1494  CD  GLU A  96      17.111   6.755  16.479  1.00  2.370          C  
ATOM   1495  OE1 GLU A  96      16.623   6.974  17.565  1.00  2.370          O  
ATOM   1496  OE2 GLU A  96      16.691   7.223  15.448  1.00  2.370          O  
ATOM   1497  H   GLU A  96      18.792   2.949  16.823  1.00  1.700          H  
ATOM   1498  HA  GLU A  96      20.811   4.978  16.934  1.00  1.900          H  
ATOM   1499 1HB  GLU A  96      18.073   4.904  18.250  1.00  2.840          H  
ATOM   1500 2HB  GLU A  96      19.111   6.321  18.267  1.00  2.840          H  
ATOM   1501 1HG  GLU A  96      19.080   6.324  15.795  1.00  2.840          H  
ATOM   1502 2HG  GLU A  96      17.997   4.940  15.858  1.00  2.840          H  
ATOM   1503  N   GLN A  97      20.178   3.562  19.863  1.00  1.760          N  
ATOM   1504  CA  GLN A  97      20.675   3.393  21.232  1.00  1.960          C  
ATOM   1505  C   GLN A  97      22.118   2.906  21.241  1.00  2.060          C  
ATOM   1506  O   GLN A  97      22.934   3.319  22.065  1.00  2.260          O  
ATOM   1507  CB  GLN A  97      19.812   2.379  21.985  1.00  2.940          C  
ATOM   1508  CG  GLN A  97      18.399   2.837  22.302  1.00  2.940          C  
ATOM   1509  CD  GLN A  97      17.563   1.701  22.853  1.00  2.940          C  
ATOM   1510  OE1 GLN A  97      17.971   0.543  22.732  1.00  2.940          O  
ATOM   1511  NE2 GLN A  97      16.421   2.014  23.451  1.00  2.940          N  
ATOM   1512  H   GLN A  97      19.325   3.069  19.570  1.00  2.110          H  
ATOM   1513  HA  GLN A  97      20.633   4.357  21.738  1.00  2.350          H  
ATOM   1514 1HB  GLN A  97      19.747   1.469  21.397  1.00  3.530          H  
ATOM   1515 2HB  GLN A  97      20.297   2.120  22.922  1.00  3.530          H  
ATOM   1516 1HG  GLN A  97      18.447   3.623  23.051  1.00  3.530          H  
ATOM   1517 2HG  GLN A  97      17.928   3.214  21.402  1.00  3.530          H  
ATOM   1518 1HE2 GLN A  97      15.843   1.291  23.833  1.00  3.530          H  
ATOM   1519 2HE2 GLN A  97      16.138   2.971  23.529  1.00  3.530          H  
ATOM   1520  N   ALA A  98      22.423   2.040  20.284  1.00  1.950          N  
ATOM   1521  CA  ALA A  98      23.724   1.425  20.110  1.00  2.070          C  
ATOM   1522  C   ALA A  98      24.745   2.316  19.395  1.00  2.100          C  
ATOM   1523  O   ALA A  98      25.899   1.907  19.242  1.00  2.230          O  
ATOM   1524  CB  ALA A  98      23.554   0.145  19.316  1.00  3.100          C  
ATOM   1525  H   ALA A  98      21.658   1.729  19.679  1.00  2.340          H  
ATOM   1526  HA  ALA A  98      24.116   1.191  21.098  1.00  2.480          H  
ATOM   1527 1HB  ALA A  98      24.516  -0.352  19.206  1.00  3.730          H  
ATOM   1528 2HB  ALA A  98      22.855  -0.514  19.831  1.00  3.730          H  
ATOM   1529 3HB  ALA A  98      23.155   0.401  18.337  1.00  3.730          H  
ATOM   1530  N   GLY A  99      24.344   3.505  18.925  1.00  2.000          N  
ATOM   1531  CA  GLY A  99      25.264   4.365  18.192  1.00  2.040          C  
ATOM   1532  C   GLY A  99      25.500   3.907  16.747  1.00  1.870          C  
ATOM   1533  O   GLY A  99      26.552   4.182  16.163  1.00  1.930          O  
ATOM   1534  H   GLY A  99      23.391   3.841  19.093  1.00  2.400          H  
ATOM   1535 1HA  GLY A  99      24.863   5.379  18.188  1.00  2.450          H  
ATOM   1536 2HA  GLY A  99      26.214   4.403  18.721  1.00  2.450          H  
ATOM   1537  N   ILE A 100      24.539   3.194  16.170  1.00  1.690          N  
ATOM   1538  CA  ILE A 100      24.657   2.666  14.825  1.00  1.590          C  
ATOM   1539  C   ILE A 100      23.790   3.466  13.870  1.00  1.400          C  
ATOM   1540  O   ILE A 100      22.611   3.697  14.126  1.00  1.340          O  
ATOM   1541  CB  ILE A 100      24.258   1.182  14.793  1.00  2.390          C  
ATOM   1542  CG1 ILE A 100      25.185   0.388  15.730  1.00  2.390          C  
ATOM   1543  CG2 ILE A 100      24.348   0.654  13.351  1.00  2.390          C  
ATOM   1544  CD1 ILE A 100      24.716  -1.021  16.014  1.00  2.390          C  
ATOM   1545  H   ILE A 100      23.661   3.018  16.662  1.00  2.030          H  
ATOM   1546  HA  ILE A 100      25.693   2.754  14.502  1.00  1.910          H  
ATOM   1547  HB  ILE A 100      23.250   1.069  15.166  1.00  2.860          H  
ATOM   1548 1HG1 ILE A 100      26.177   0.347  15.290  1.00  2.860          H  
ATOM   1549 2HG1 ILE A 100      25.257   0.912  16.681  1.00  2.860          H  
ATOM   1550 1HG2 ILE A 100      24.082  -0.386  13.306  1.00  2.860          H  
ATOM   1551 2HG2 ILE A 100      23.670   1.208  12.700  1.00  2.860          H  
ATOM   1552 3HG2 ILE A 100      25.368   0.769  12.988  1.00  2.860          H  
ATOM   1553 1HD1 ILE A 100      25.421  -1.501  16.692  1.00  2.860          H  
ATOM   1554 2HD1 ILE A 100      23.732  -0.988  16.480  1.00  2.860          H  
ATOM   1555 3HD1 ILE A 100      24.657  -1.599  15.102  1.00  2.860          H  
ATOM   1556  N   VAL A 101      24.368   3.903  12.760  1.00  1.490          N  
ATOM   1557  CA  VAL A 101      23.595   4.689  11.816  1.00  1.530          C  
ATOM   1558  C   VAL A 101      22.403   3.880  11.323  1.00  1.540          C  
ATOM   1559  O   VAL A 101      22.556   2.782  10.786  1.00  1.940          O  
ATOM   1560  CB  VAL A 101      24.483   5.115  10.629  1.00  2.290          C  
ATOM   1561  CG1 VAL A 101      23.653   5.811   9.542  1.00  2.290          C  
ATOM   1562  CG2 VAL A 101      25.575   6.056  11.142  1.00  2.290          C  
ATOM   1563  H   VAL A 101      25.340   3.685  12.596  1.00  1.790          H  
ATOM   1564  HA  VAL A 101      23.227   5.582  12.323  1.00  1.840          H  
ATOM   1565  HB  VAL A 101      24.937   4.229  10.185  1.00  2.750          H  
ATOM   1566 1HG1 VAL A 101      24.308   6.094   8.722  1.00  2.750          H  
ATOM   1567 2HG1 VAL A 101      22.880   5.135   9.164  1.00  2.750          H  
ATOM   1568 3HG1 VAL A 101      23.184   6.702   9.955  1.00  2.750          H  
ATOM   1569 1HG2 VAL A 101      26.219   6.355  10.314  1.00  2.750          H  
ATOM   1570 2HG2 VAL A 101      25.113   6.941  11.580  1.00  2.750          H  
ATOM   1571 3HG2 VAL A 101      26.174   5.555  11.899  1.00  2.750          H  
ATOM   1572  N   ASN A 102      21.228   4.488  11.420  1.00  1.440          N  
ATOM   1573  CA  ASN A 102      19.978   3.851  11.056  1.00  1.570          C  
ATOM   1574  C   ASN A 102      19.886   3.346   9.641  1.00  1.220          C  
ATOM   1575  O   ASN A 102      20.211   4.051   8.686  1.00  1.340          O  
ATOM   1576  CB  ASN A 102      18.815   4.801  11.243  1.00  2.350          C  
ATOM   1577  CG  ASN A 102      18.439   5.042  12.629  1.00  2.350          C  
ATOM   1578  OD1 ASN A 102      18.661   4.198  13.496  1.00  2.350          O  
ATOM   1579  ND2 ASN A 102      17.845   6.194  12.856  1.00  2.350          N  
ATOM   1580  H   ASN A 102      21.211   5.408  11.837  1.00  1.730          H  
ATOM   1581  HA  ASN A 102      19.845   2.993  11.715  1.00  1.880          H  
ATOM   1582 1HB  ASN A 102      19.063   5.758  10.785  1.00  2.830          H  
ATOM   1583 2HB  ASN A 102      17.959   4.418  10.723  1.00  2.830          H  
ATOM   1584 1HD2 ASN A 102      17.524   6.457  13.795  1.00  2.830          H  
ATOM   1585 2HD2 ASN A 102      17.690   6.832  12.104  1.00  2.830          H  
ATOM   1586  N   THR A 103      19.299   2.154   9.520  1.00  1.750          N  
ATOM   1587  CA  THR A 103      19.011   1.520   8.246  1.00  2.130          C  
ATOM   1588  C   THR A 103      17.534   1.713   7.935  1.00  1.830          C  
ATOM   1589  O   THR A 103      17.011   1.219   6.930  1.00  1.620          O  
ATOM   1590  CB  THR A 103      19.359   0.031   8.262  1.00  3.190          C  
ATOM   1591  OG1 THR A 103      18.583  -0.634   9.264  1.00  3.190          O  
ATOM   1592  CG2 THR A 103      20.833  -0.145   8.557  1.00  3.190          C  
ATOM   1593  H   THR A 103      19.089   1.623  10.358  1.00  2.100          H  
ATOM   1594  HA  THR A 103      19.587   2.004   7.478  1.00  2.560          H  
ATOM   1595  HB  THR A 103      19.129  -0.392   7.301  1.00  3.830          H  
ATOM   1596  HG1 THR A 103      17.687  -0.757   8.921  1.00  3.830          H  
ATOM   1597 1HG2 THR A 103      21.078  -1.205   8.560  1.00  3.830          H  
ATOM   1598 2HG2 THR A 103      21.416   0.362   7.788  1.00  3.830          H  
ATOM   1599 3HG2 THR A 103      21.072   0.285   9.532  1.00  3.830          H  
ATOM   1600  N   ALA A 104      16.896   2.484   8.817  1.00  1.920          N  
ATOM   1601  CA  ALA A 104      15.479   2.801   8.854  1.00  1.880          C  
ATOM   1602  C   ALA A 104      14.957   3.426   7.573  1.00  1.610          C  
ATOM   1603  O   ALA A 104      13.782   3.265   7.257  1.00  1.600          O  
ATOM   1604  CB  ALA A 104      15.188   3.727  10.013  1.00  2.820          C  
ATOM   1605  H   ALA A 104      17.466   2.847   9.562  1.00  2.300          H  
ATOM   1606  HA  ALA A 104      14.942   1.866   9.011  1.00  2.260          H  
ATOM   1607 1HB  ALA A 104      14.115   3.916  10.062  1.00  3.380          H  
ATOM   1608 2HB  ALA A 104      15.518   3.266  10.933  1.00  3.380          H  
ATOM   1609 3HB  ALA A 104      15.714   4.668   9.867  1.00  3.380          H  
ATOM   1610  N   SER A 105      15.781   4.135   6.802  1.00  1.580          N  
ATOM   1611  CA  SER A 105      15.232   4.719   5.589  1.00  1.610          C  
ATOM   1612  C   SER A 105      14.684   3.642   4.641  1.00  1.350          C  
ATOM   1613  O   SER A 105      13.733   3.911   3.887  1.00  1.480          O  
ATOM   1614  CB  SER A 105      16.288   5.537   4.872  1.00  2.420          C  
ATOM   1615  OG  SER A 105      17.315   4.720   4.386  1.00  2.420          O  
ATOM   1616  H   SER A 105      16.750   4.302   7.032  1.00  1.900          H  
ATOM   1617  HA  SER A 105      14.411   5.380   5.869  1.00  1.930          H  
ATOM   1618 1HB  SER A 105      15.827   6.074   4.044  1.00  2.900          H  
ATOM   1619 2HB  SER A 105      16.701   6.277   5.555  1.00  2.900          H  
ATOM   1620  HG  SER A 105      17.888   5.296   3.871  1.00  2.900          H  
ATOM   1621  N   ASN A 106      15.192   2.394   4.721  1.00  1.130          N  
ATOM   1622  CA  ASN A 106      14.661   1.374   3.836  1.00  0.990          C  
ATOM   1623  C   ASN A 106      13.382   0.783   4.442  1.00  0.930          C  
ATOM   1624  O   ASN A 106      12.648   0.074   3.755  1.00  0.930          O  
ATOM   1625  CB  ASN A 106      15.693   0.285   3.519  1.00  1.480          C  
ATOM   1626  CG  ASN A 106      16.893   0.789   2.639  1.00  1.480          C  
ATOM   1627  OD1 ASN A 106      16.822   1.858   2.011  1.00  1.480          O  
ATOM   1628  ND2 ASN A 106      17.973   0.012   2.576  1.00  1.480          N  
ATOM   1629  H   ASN A 106      15.956   2.156   5.362  1.00  1.360          H  
ATOM   1630  HA  ASN A 106      14.386   1.845   2.893  1.00  1.190          H  
ATOM   1631 1HB  ASN A 106      16.094  -0.105   4.457  1.00  1.780          H  
ATOM   1632 2HB  ASN A 106      15.202  -0.541   3.003  1.00  1.780          H  
ATOM   1633 1HD2 ASN A 106      18.792   0.296   2.022  1.00  1.780          H  
ATOM   1634 2HD2 ASN A 106      18.010  -0.895   3.046  1.00  1.780          H  
ATOM   1635  N   ASN A 107      13.089   1.093   5.717  1.00  0.970          N  
ATOM   1636  CA  ASN A 107      11.893   0.584   6.373  1.00  0.990          C  
ATOM   1637  C   ASN A 107      10.777   1.496   5.933  1.00  1.070          C  
ATOM   1638  O   ASN A 107       9.666   1.040   5.660  1.00  1.100          O  
ATOM   1639  CB  ASN A 107      11.997   0.564   7.894  1.00  1.480          C  
ATOM   1640  CG  ASN A 107      12.968  -0.454   8.445  1.00  1.480          C  
ATOM   1641  OD1 ASN A 107      13.360  -1.422   7.781  1.00  1.480          O  
ATOM   1642  ND2 ASN A 107      13.354  -0.254   9.684  1.00  1.480          N  
ATOM   1643  H   ASN A 107      13.677   1.740   6.227  1.00  1.160          H  
ATOM   1644  HA  ASN A 107      11.672  -0.421   6.013  1.00  1.190          H  
ATOM   1645 1HB  ASN A 107      12.274   1.547   8.259  1.00  1.780          H  
ATOM   1646 2HB  ASN A 107      11.019   0.340   8.310  1.00  1.780          H  
ATOM   1647 1HD2 ASN A 107      13.990  -0.894  10.117  1.00  1.780          H  
ATOM   1648 2HD2 ASN A 107      13.001   0.532  10.201  1.00  1.780          H  
ATOM   1649  N   SER A 108      11.092   2.798   5.834  1.00  1.160          N  
ATOM   1650  CA  SER A 108      10.119   3.775   5.370  1.00  1.290          C  
ATOM   1651  C   SER A 108       9.758   3.446   3.929  1.00  1.220          C  
ATOM   1652  O   SER A 108       8.581   3.337   3.588  1.00  1.230          O  
ATOM   1653  CB  SER A 108      10.671   5.190   5.460  1.00  1.940          C  
ATOM   1654  OG  SER A 108      10.874   5.587   6.796  1.00  1.940          O  
ATOM   1655  H   SER A 108      12.018   3.100   6.145  1.00  1.390          H  
ATOM   1656  HA  SER A 108       9.222   3.709   5.979  1.00  1.550          H  
ATOM   1657 1HB  SER A 108      11.614   5.242   4.919  1.00  2.320          H  
ATOM   1658 2HB  SER A 108       9.980   5.878   4.973  1.00  2.320          H  
ATOM   1659  HG  SER A 108      11.239   6.476   6.756  1.00  2.320          H  
ATOM   1660  N   MET A 109      10.765   3.126   3.096  1.00  1.190          N  
ATOM   1661  CA  MET A 109      10.481   2.759   1.709  1.00  1.150          C  
ATOM   1662  C   MET A 109       9.492   1.599   1.652  1.00  1.030          C  
ATOM   1663  O   MET A 109       8.511   1.651   0.888  1.00  1.070          O  
ATOM   1664  CB  MET A 109      11.772   2.381   0.989  1.00  1.720          C  
ATOM   1665  CG  MET A 109      11.628   1.990  -0.483  1.00  1.720          C  
ATOM   1666  SD  MET A 109      13.242   1.638  -1.207  1.00  1.720          S  
ATOM   1667  CE  MET A 109      12.863   0.931  -2.807  1.00  1.720          C  
ATOM   1668  H   MET A 109      11.738   3.233   3.408  1.00  1.430          H  
ATOM   1669  HA  MET A 109      10.027   3.615   1.210  1.00  1.380          H  
ATOM   1670 1HB  MET A 109      12.476   3.210   1.056  1.00  2.070          H  
ATOM   1671 2HB  MET A 109      12.227   1.533   1.501  1.00  2.070          H  
ATOM   1672 1HG  MET A 109      11.005   1.096  -0.573  1.00  2.070          H  
ATOM   1673 2HG  MET A 109      11.157   2.797  -1.039  1.00  2.070          H  
ATOM   1674 1HE  MET A 109      13.778   0.668  -3.313  1.00  2.070          H  
ATOM   1675 2HE  MET A 109      12.253   0.041  -2.681  1.00  2.070          H  
ATOM   1676 3HE  MET A 109      12.354   1.649  -3.397  1.00  2.070          H  
ATOM   1677  N   ILE A 110       9.723   0.576   2.492  1.00  0.940          N  
ATOM   1678  CA  ILE A 110       8.831  -0.560   2.514  1.00  0.870          C  
ATOM   1679  C   ILE A 110       7.433  -0.158   2.943  1.00  0.890          C  
ATOM   1680  O   ILE A 110       6.456  -0.456   2.252  1.00  0.890          O  
ATOM   1681  CB  ILE A 110       9.332  -1.657   3.490  1.00  1.300          C  
ATOM   1682  CG1 ILE A 110      10.613  -2.290   2.948  1.00  1.300          C  
ATOM   1683  CG2 ILE A 110       8.222  -2.720   3.724  1.00  1.300          C  
ATOM   1684  CD1 ILE A 110      11.371  -3.150   3.967  1.00  1.300          C  
ATOM   1685  H   ILE A 110      10.571   0.568   3.069  1.00  1.130          H  
ATOM   1686  HA  ILE A 110       8.805  -0.971   1.537  1.00  1.040          H  
ATOM   1687  HB  ILE A 110       9.587  -1.199   4.442  1.00  1.570          H  
ATOM   1688 1HG1 ILE A 110      10.369  -2.907   2.102  1.00  1.570          H  
ATOM   1689 2HG1 ILE A 110      11.269  -1.507   2.605  1.00  1.570          H  
ATOM   1690 1HG2 ILE A 110       8.561  -3.477   4.417  1.00  1.570          H  
ATOM   1691 2HG2 ILE A 110       7.347  -2.253   4.145  1.00  1.570          H  
ATOM   1692 3HG2 ILE A 110       7.958  -3.189   2.782  1.00  1.570          H  
ATOM   1693 1HD1 ILE A 110      12.270  -3.551   3.510  1.00  1.570          H  
ATOM   1694 2HD1 ILE A 110      11.657  -2.534   4.816  1.00  1.570          H  
ATOM   1695 3HD1 ILE A 110      10.762  -3.973   4.309  1.00  1.570          H  
ATOM   1696  N   MET A 111       7.333   0.539   4.063  1.00  0.940          N  
ATOM   1697  CA  MET A 111       6.034   0.888   4.600  1.00  0.980          C  
ATOM   1698  C   MET A 111       5.200   1.778   3.693  1.00  1.050          C  
ATOM   1699  O   MET A 111       3.998   1.535   3.502  1.00  1.090          O  
ATOM   1700  CB  MET A 111       6.232   1.539   5.964  1.00  1.470          C  
ATOM   1701  CG  MET A 111       6.661   0.561   7.065  1.00  1.470          C  
ATOM   1702  SD  MET A 111       6.689   1.303   8.701  1.00  1.470          S  
ATOM   1703  CE  MET A 111       8.198   2.257   8.644  1.00  1.470          C  
ATOM   1704  H   MET A 111       8.185   0.804   4.566  1.00  1.130          H  
ATOM   1705  HA  MET A 111       5.492  -0.037   4.729  1.00  1.180          H  
ATOM   1706 1HB  MET A 111       7.017   2.287   5.865  1.00  1.760          H  
ATOM   1707 2HB  MET A 111       5.330   2.062   6.268  1.00  1.760          H  
ATOM   1708 1HG  MET A 111       5.974  -0.281   7.084  1.00  1.760          H  
ATOM   1709 2HG  MET A 111       7.651   0.174   6.846  1.00  1.760          H  
ATOM   1710 1HE  MET A 111       8.338   2.769   9.589  1.00  1.760          H  
ATOM   1711 2HE  MET A 111       9.041   1.600   8.461  1.00  1.760          H  
ATOM   1712 3HE  MET A 111       8.136   2.990   7.857  1.00  1.760          H  
ATOM   1713  N   ASP A 112       5.824   2.778   3.083  1.00  1.100          N  
ATOM   1714  CA  ASP A 112       5.069   3.675   2.238  1.00  1.190          C  
ATOM   1715  C   ASP A 112       4.402   2.938   1.099  1.00  1.080          C  
ATOM   1716  O   ASP A 112       3.201   3.118   0.864  1.00  1.170          O  
ATOM   1717  CB  ASP A 112       5.966   4.772   1.658  1.00  1.780          C  
ATOM   1718  CG  ASP A 112       6.391   5.889   2.640  1.00  1.780          C  
ATOM   1719  OD1 ASP A 112       5.791   6.057   3.694  1.00  1.780          O  
ATOM   1720  OD2 ASP A 112       7.292   6.605   2.291  1.00  1.780          O  
ATOM   1721  H   ASP A 112       6.820   2.943   3.249  1.00  1.320          H  
ATOM   1722  HA  ASP A 112       4.298   4.138   2.842  1.00  1.430          H  
ATOM   1723 1HB  ASP A 112       6.880   4.299   1.281  1.00  2.140          H  
ATOM   1724 2HB  ASP A 112       5.464   5.225   0.805  1.00  2.140          H  
ATOM   1725  N   LYS A 113       5.122   2.020   0.453  1.00  0.920          N  
ATOM   1726  CA  LYS A 113       4.472   1.348  -0.652  1.00  0.850          C  
ATOM   1727  C   LYS A 113       3.667   0.119  -0.250  1.00  0.830          C  
ATOM   1728  O   LYS A 113       2.749  -0.255  -0.976  1.00  0.860          O  
ATOM   1729  CB  LYS A 113       5.446   1.096  -1.781  1.00  1.270          C  
ATOM   1730  CG  LYS A 113       5.990   2.399  -2.439  1.00  1.270          C  
ATOM   1731  CD  LYS A 113       4.895   3.252  -3.102  1.00  1.270          C  
ATOM   1732  CE  LYS A 113       5.479   4.402  -3.934  1.00  1.270          C  
ATOM   1733  NZ  LYS A 113       6.030   5.514  -3.078  1.00  1.270          N  
ATOM   1734  H   LYS A 113       6.115   1.872   0.686  1.00  1.100          H  
ATOM   1735  HA  LYS A 113       3.734   2.031  -1.052  1.00  1.020          H  
ATOM   1736 1HB  LYS A 113       6.291   0.525  -1.402  1.00  1.530          H  
ATOM   1737 2HB  LYS A 113       4.964   0.522  -2.559  1.00  1.530          H  
ATOM   1738 1HG  LYS A 113       6.532   2.984  -1.697  1.00  1.530          H  
ATOM   1739 2HG  LYS A 113       6.652   2.131  -3.222  1.00  1.530          H  
ATOM   1740 1HD  LYS A 113       4.266   2.629  -3.734  1.00  1.530          H  
ATOM   1741 2HD  LYS A 113       4.277   3.716  -2.341  1.00  1.530          H  
ATOM   1742 1HE  LYS A 113       6.278   4.012  -4.568  1.00  1.530          H  
ATOM   1743 2HE  LYS A 113       4.691   4.807  -4.571  1.00  1.530          H  
ATOM   1744 1HZ  LYS A 113       6.388   6.248  -3.672  1.00  1.530          H  
ATOM   1745 2HZ  LYS A 113       5.288   5.891  -2.496  1.00  1.530          H  
ATOM   1746 3HZ  LYS A 113       6.772   5.168  -2.487  1.00  1.530          H  
ATOM   1747  N   LEU A 114       3.872  -0.453   0.945  1.00  0.850          N  
ATOM   1748  CA  LEU A 114       2.983  -1.563   1.287  1.00  0.910          C  
ATOM   1749  C   LEU A 114       1.534  -1.068   1.262  1.00  1.070          C  
ATOM   1750  O   LEU A 114       0.641  -1.795   0.791  1.00  1.150          O  
ATOM   1751  CB  LEU A 114       3.269  -2.152   2.688  1.00  1.360          C  
ATOM   1752  CG  LEU A 114       4.534  -3.025   2.890  1.00  1.360          C  
ATOM   1753  CD1 LEU A 114       4.722  -3.276   4.374  1.00  1.360          C  
ATOM   1754  CD2 LEU A 114       4.367  -4.351   2.192  1.00  1.360          C  
ATOM   1755  H   LEU A 114       4.663  -0.187   1.539  1.00  1.020          H  
ATOM   1756  HA  LEU A 114       3.097  -2.332   0.534  1.00  1.090          H  
ATOM   1757 1HB  LEU A 114       3.353  -1.315   3.378  1.00  1.640          H  
ATOM   1758 2HB  LEU A 114       2.407  -2.745   2.987  1.00  1.640          H  
ATOM   1759  HG  LEU A 114       5.393  -2.526   2.494  1.00  1.640          H  
ATOM   1760 1HD1 LEU A 114       5.597  -3.895   4.522  1.00  1.640          H  
ATOM   1761 2HD1 LEU A 114       4.857  -2.340   4.892  1.00  1.640          H  
ATOM   1762 3HD1 LEU A 114       3.855  -3.787   4.769  1.00  1.640          H  
ATOM   1763 1HD2 LEU A 114       5.257  -4.957   2.348  1.00  1.640          H  
ATOM   1764 2HD2 LEU A 114       3.501  -4.871   2.596  1.00  1.640          H  
ATOM   1765 3HD2 LEU A 114       4.225  -4.202   1.145  1.00  1.640          H  
ATOM   1766  N   LEU A 115       1.296   0.166   1.737  1.00  1.190          N  
ATOM   1767  CA  LEU A 115      -0.066   0.695   1.677  1.00  1.410          C  
ATOM   1768  C   LEU A 115      -0.427   1.390   0.358  1.00  1.320          C  
ATOM   1769  O   LEU A 115      -1.558   1.250  -0.108  1.00  1.490          O  
ATOM   1770  CB  LEU A 115      -0.335   1.685   2.812  1.00  2.110          C  
ATOM   1771  CG  LEU A 115      -0.324   1.120   4.223  1.00  2.110          C  
ATOM   1772  CD1 LEU A 115      -0.428   2.226   5.187  1.00  2.110          C  
ATOM   1773  CD2 LEU A 115      -1.470   0.193   4.446  1.00  2.110          C  
ATOM   1774  H   LEU A 115       2.073   0.694   2.160  1.00  1.430          H  
ATOM   1775  HA  LEU A 115      -0.739  -0.144   1.779  1.00  1.690          H  
ATOM   1776 1HB  LEU A 115       0.421   2.475   2.754  1.00  2.540          H  
ATOM   1777 2HB  LEU A 115      -1.313   2.143   2.646  1.00  2.540          H  
ATOM   1778  HG  LEU A 115       0.592   0.608   4.385  1.00  2.540          H  
ATOM   1779 1HD1 LEU A 115      -0.398   1.838   6.199  1.00  2.540          H  
ATOM   1780 2HD1 LEU A 115       0.407   2.858   5.025  1.00  2.540          H  
ATOM   1781 3HD1 LEU A 115      -1.357   2.778   5.037  1.00  2.540          H  
ATOM   1782 1HD2 LEU A 115      -1.402  -0.145   5.464  1.00  2.540          H  
ATOM   1783 2HD2 LEU A 115      -2.406   0.725   4.299  1.00  2.540          H  
ATOM   1784 3HD2 LEU A 115      -1.430  -0.663   3.781  1.00  2.540          H  
ATOM   1785  N   ASP A 116       0.497   2.142  -0.247  1.00  1.170          N  
ATOM   1786  CA  ASP A 116       0.148   2.886  -1.455  1.00  1.190          C  
ATOM   1787  C   ASP A 116       0.174   2.115  -2.786  1.00  1.180          C  
ATOM   1788  O   ASP A 116      -0.455   2.566  -3.747  1.00  1.350          O  
ATOM   1789  CB  ASP A 116       1.012   4.136  -1.586  1.00  1.780          C  
ATOM   1790  CG  ASP A 116       0.716   5.220  -0.522  1.00  1.780          C  
ATOM   1791  OD1 ASP A 116      -0.353   5.249   0.054  1.00  1.780          O  
ATOM   1792  OD2 ASP A 116       1.580   6.033  -0.320  1.00  1.780          O  
ATOM   1793  H   ASP A 116       1.430   2.266   0.155  1.00  1.400          H  
ATOM   1794  HA  ASP A 116      -0.874   3.237  -1.320  1.00  1.430          H  
ATOM   1795 1HB  ASP A 116       2.053   3.851  -1.490  1.00  2.140          H  
ATOM   1796 2HB  ASP A 116       0.879   4.568  -2.577  1.00  2.140          H  
ATOM   1797  N   SER A 117       0.902   0.994  -2.897  1.00  1.080          N  
ATOM   1798  CA  SER A 117       0.956   0.302  -4.188  1.00  1.150          C  
ATOM   1799  C   SER A 117       0.455  -1.137  -4.183  1.00  1.210          C  
ATOM   1800  O   SER A 117       0.357  -1.816  -3.160  1.00  1.600          O  
ATOM   1801  CB  SER A 117       2.323   0.294  -4.802  1.00  1.720          C  
ATOM   1802  OG  SER A 117       2.236  -0.407  -6.017  1.00  1.720          O  
ATOM   1803  H   SER A 117       1.438   0.614  -2.114  1.00  1.300          H  
ATOM   1804  HA  SER A 117       0.314   0.845  -4.878  1.00  1.380          H  
ATOM   1805 1HB  SER A 117       2.659   1.309  -4.978  1.00  2.070          H  
ATOM   1806 2HB  SER A 117       3.032  -0.191  -4.135  1.00  2.070          H  
ATOM   1807  HG  SER A 117       3.113  -0.408  -6.444  1.00  2.070          H  
ATOM   1808  N   ALA A 118       0.101  -1.592  -5.378  1.00  1.290          N  
ATOM   1809  CA  ALA A 118      -0.368  -2.947  -5.615  1.00  1.440          C  
ATOM   1810  C   ALA A 118       0.701  -3.967  -5.252  1.00  1.300          C  
ATOM   1811  O   ALA A 118       1.906  -3.730  -5.434  1.00  1.440          O  
ATOM   1812  CB  ALA A 118      -0.758  -3.116  -7.071  1.00  2.160          C  
ATOM   1813  H   ALA A 118       0.223  -0.961  -6.161  1.00  1.550          H  
ATOM   1814  HA  ALA A 118      -1.235  -3.125  -4.982  1.00  1.730          H  
ATOM   1815 1HB  ALA A 118      -1.123  -4.129  -7.234  1.00  2.590          H  
ATOM   1816 2HB  ALA A 118      -1.540  -2.400  -7.319  1.00  2.590          H  
ATOM   1817 3HB  ALA A 118       0.114  -2.937  -7.701  1.00  2.590          H  
ATOM   1818  N   GLN A 119       0.243  -5.117  -4.750  1.00  1.600          N  
ATOM   1819  CA  GLN A 119       1.170  -6.170  -4.399  1.00  1.690          C  
ATOM   1820  C   GLN A 119       0.779  -7.485  -5.067  1.00  1.460          C  
ATOM   1821  O   GLN A 119      -0.404  -7.827  -5.142  1.00  2.270          O  
ATOM   1822  CB  GLN A 119       1.193  -6.358  -2.877  1.00  2.540          C  
ATOM   1823  CG  GLN A 119       1.583  -5.100  -2.095  1.00  2.540          C  
ATOM   1824  CD  GLN A 119       1.822  -5.378  -0.611  1.00  2.540          C  
ATOM   1825  OE1 GLN A 119       2.395  -6.415  -0.292  1.00  2.540          O  
ATOM   1826  NE2 GLN A 119       1.413  -4.502   0.295  1.00  2.540          N  
ATOM   1827  H   GLN A 119      -0.749  -5.256  -4.623  1.00  1.920          H  
ATOM   1828  HA  GLN A 119       2.157  -5.891  -4.747  1.00  2.030          H  
ATOM   1829 1HB  GLN A 119       0.213  -6.682  -2.533  1.00  3.040          H  
ATOM   1830 2HB  GLN A 119       1.904  -7.145  -2.634  1.00  3.040          H  
ATOM   1831 1HG  GLN A 119       2.459  -4.679  -2.542  1.00  3.040          H  
ATOM   1832 2HG  GLN A 119       0.766  -4.378  -2.170  1.00  3.040          H  
ATOM   1833 1HE2 GLN A 119       1.567  -4.682   1.263  1.00  3.040          H  
ATOM   1834 2HE2 GLN A 119       0.967  -3.618   0.050  1.00  3.040          H  
ATOM   1835  N   GLY A 120       1.777  -8.214  -5.550  1.00  1.210          N  
ATOM   1836  CA  GLY A 120       1.573  -9.530  -6.143  1.00  1.320          C  
ATOM   1837  C   GLY A 120       1.874 -10.582  -5.097  1.00  1.180          C  
ATOM   1838  O   GLY A 120       2.625 -10.316  -4.158  1.00  1.900          O  
ATOM   1839  H   GLY A 120       2.721  -7.841  -5.442  1.00  1.450          H  
ATOM   1840 1HA  GLY A 120       0.544  -9.629  -6.493  1.00  1.580          H  
ATOM   1841 2HA  GLY A 120       2.232  -9.655  -7.002  1.00  1.580          H  
ATOM   1842  N   ALA A 121       1.366 -11.797  -5.261  1.00  1.170          N  
ATOM   1843  CA  ALA A 121       1.712 -12.817  -4.276  1.00  1.390          C  
ATOM   1844  C   ALA A 121       1.505 -14.230  -4.791  1.00  1.250          C  
ATOM   1845  O   ALA A 121       0.726 -14.475  -5.719  1.00  1.740          O  
ATOM   1846  CB  ALA A 121       0.914 -12.622  -3.005  1.00  2.080          C  
ATOM   1847  H   ALA A 121       0.751 -12.012  -6.035  1.00  1.400          H  
ATOM   1848  HA  ALA A 121       2.770 -12.709  -4.042  1.00  1.670          H  
ATOM   1849 1HB  ALA A 121       1.246 -13.379  -2.295  1.00  2.500          H  
ATOM   1850 2HB  ALA A 121       1.092 -11.634  -2.591  1.00  2.500          H  
ATOM   1851 3HB  ALA A 121      -0.143 -12.743  -3.217  1.00  2.500          H  
ATOM   1852  N   THR A 122       2.203 -15.148  -4.135  1.00  1.570          N  
ATOM   1853  CA  THR A 122       2.164 -16.587  -4.361  1.00  1.580          C  
ATOM   1854  C   THR A 122       1.785 -17.187  -2.949  1.00  1.130          C  
ATOM   1855  O   THR A 122       2.222 -16.508  -2.010  1.00  1.830          O  
ATOM   1856  CB  THR A 122       3.497 -17.011  -5.069  1.00  2.370          C  
ATOM   1857  OG1 THR A 122       4.616 -16.893  -4.191  1.00  2.370          O  
ATOM   1858  CG2 THR A 122       3.762 -16.078  -6.244  1.00  2.370          C  
ATOM   1859  H   THR A 122       2.834 -14.807  -3.402  1.00  1.880          H  
ATOM   1860  HA  THR A 122       1.351 -16.822  -5.047  1.00  1.900          H  
ATOM   1861  HB  THR A 122       3.426 -17.984  -5.512  1.00  2.840          H  
ATOM   1862  HG1 THR A 122       4.599 -17.590  -3.540  1.00  2.840          H  
ATOM   1863 1HG2 THR A 122       4.681 -16.384  -6.742  1.00  2.840          H  
ATOM   1864 2HG2 THR A 122       2.931 -16.136  -6.946  1.00  2.840          H  
ATOM   1865 3HG2 THR A 122       3.878 -15.057  -5.905  1.00  2.840          H  
ATOM   1866  N   SER A 123       1.752 -18.532  -2.718  1.00  1.160          N  
ATOM   1867  CA  SER A 123       2.846 -19.456  -3.012  1.00  1.520          C  
ATOM   1868  C   SER A 123       2.484 -20.927  -3.030  1.00  1.810          C  
ATOM   1869  O   SER A 123       1.324 -21.316  -3.178  1.00  2.590          O  
ATOM   1870  CB  SER A 123       3.903 -19.267  -1.988  1.00  2.280          C  
ATOM   1871  OG  SER A 123       5.084 -19.896  -2.351  1.00  2.280          O  
ATOM   1872  H   SER A 123       0.863 -18.942  -2.979  1.00  1.390          H  
ATOM   1873  HA  SER A 123       3.246 -19.284  -3.976  1.00  1.820          H  
ATOM   1874 1HB  SER A 123       4.088 -18.220  -1.806  1.00  2.740          H  
ATOM   1875 2HB  SER A 123       3.538 -19.693  -1.058  1.00  2.740          H  
ATOM   1876  HG  SER A 123       5.620 -19.888  -1.526  1.00  2.740          H  
ATOM   1877  N   ALA A 124       3.536 -21.731  -2.907  1.00  1.800          N  
ATOM   1878  CA  ALA A 124       3.559 -23.179  -2.929  1.00  1.400          C  
ATOM   1879  C   ALA A 124       4.793 -23.662  -2.166  1.00  1.140          C  
ATOM   1880  O   ALA A 124       5.616 -22.864  -1.707  1.00  1.300          O  
ATOM   1881  CB  ALA A 124       3.587 -23.694  -4.357  1.00  2.100          C  
ATOM   1882  H   ALA A 124       4.437 -21.280  -2.783  1.00  2.160          H  
ATOM   1883  HA  ALA A 124       2.666 -23.552  -2.426  1.00  1.680          H  
ATOM   1884 1HB  ALA A 124       3.603 -24.782  -4.361  1.00  2.520          H  
ATOM   1885 2HB  ALA A 124       2.701 -23.343  -4.885  1.00  2.520          H  
ATOM   1886 3HB  ALA A 124       4.480 -23.320  -4.855  1.00  2.520          H  
ATOM   1887  N   ASN A 125       4.897 -24.970  -1.976  1.00  1.020          N  
ATOM   1888  CA  ASN A 125       6.079 -25.581  -1.367  1.00  1.070          C  
ATOM   1889  C   ASN A 125       6.458 -25.049   0.019  1.00  0.980          C  
ATOM   1890  O   ASN A 125       7.636 -24.904   0.350  1.00  1.020          O  
ATOM   1891  CB  ASN A 125       7.244 -25.458  -2.323  1.00  1.600          C  
ATOM   1892  CG  ASN A 125       6.952 -26.156  -3.616  1.00  1.600          C  
ATOM   1893  OD1 ASN A 125       6.297 -27.210  -3.634  1.00  1.600          O  
ATOM   1894  ND2 ASN A 125       7.417 -25.599  -4.703  1.00  1.600          N  
ATOM   1895  H   ASN A 125       4.168 -25.580  -2.327  1.00  1.220          H  
ATOM   1896  HA  ASN A 125       5.865 -26.645  -1.238  1.00  1.280          H  
ATOM   1897 1HB  ASN A 125       7.467 -24.410  -2.520  1.00  1.930          H  
ATOM   1898 2HB  ASN A 125       8.133 -25.902  -1.875  1.00  1.930          H  
ATOM   1899 1HD2 ASN A 125       7.249 -26.023  -5.595  1.00  1.930          H  
ATOM   1900 2HD2 ASN A 125       7.942 -24.749  -4.645  1.00  1.930          H  
ATOM   1901  N   ARG A 126       5.434 -24.819   0.823  1.00  0.990          N  
ATOM   1902  CA  ARG A 126       5.475 -24.413   2.225  1.00  1.060          C  
ATOM   1903  C   ARG A 126       6.094 -23.050   2.610  1.00  0.990          C  
ATOM   1904  O   ARG A 126       6.498 -22.899   3.764  1.00  1.110          O  
ATOM   1905  CB  ARG A 126       6.222 -25.490   2.983  1.00  1.590          C  
ATOM   1906  CG  ARG A 126       5.643 -26.886   2.827  1.00  1.590          C  
ATOM   1907  CD  ARG A 126       6.429 -27.889   3.546  1.00  1.590          C  
ATOM   1908  NE  ARG A 126       6.077 -29.247   3.131  1.00  1.590          N  
ATOM   1909  CZ  ARG A 126       5.048 -29.988   3.586  1.00  1.590          C  
ATOM   1910  NH1 ARG A 126       4.230 -29.528   4.504  1.00  1.590          N  
ATOM   1911  NH2 ARG A 126       4.867 -31.208   3.098  1.00  1.590          N  
ATOM   1912  H   ARG A 126       4.517 -24.962   0.424  1.00  1.190          H  
ATOM   1913  HA  ARG A 126       4.447 -24.412   2.583  1.00  1.270          H  
ATOM   1914 1HB  ARG A 126       7.280 -25.494   2.737  1.00  1.910          H  
ATOM   1915 2HB  ARG A 126       6.130 -25.266   4.033  1.00  1.910          H  
ATOM   1916 1HG  ARG A 126       4.626 -26.894   3.224  1.00  1.910          H  
ATOM   1917 2HG  ARG A 126       5.632 -27.175   1.786  1.00  1.910          H  
ATOM   1918 1HD  ARG A 126       7.485 -27.733   3.334  1.00  1.910          H  
ATOM   1919 2HD  ARG A 126       6.262 -27.796   4.612  1.00  1.910          H  
ATOM   1920  HE  ARG A 126       6.666 -29.667   2.426  1.00  1.910          H  
ATOM   1921 1HH1 ARG A 126       4.357 -28.582   4.911  1.00  1.910          H  
ATOM   1922 2HH1 ARG A 126       3.477 -30.113   4.832  1.00  1.910          H  
ATOM   1923 1HH2 ARG A 126       5.497 -31.570   2.394  1.00  1.910          H  
ATOM   1924 2HH2 ARG A 126       4.105 -31.783   3.429  1.00  1.910          H  
ATOM   1925  N   LYS A 127       6.167 -22.063   1.700  1.00  0.880          N  
ATOM   1926  CA  LYS A 127       6.644 -20.711   2.086  1.00  0.860          C  
ATOM   1927  C   LYS A 127       5.818 -19.646   1.376  1.00  0.800          C  
ATOM   1928  O   LYS A 127       5.631 -19.739   0.172  1.00  0.850          O  
ATOM   1929  CB  LYS A 127       8.131 -20.503   1.757  1.00  1.290          C  
ATOM   1930  CG  LYS A 127       9.106 -21.379   2.538  1.00  1.290          C  
ATOM   1931  CD  LYS A 127      10.550 -21.026   2.222  1.00  1.290          C  
ATOM   1932  CE  LYS A 127      11.523 -21.889   3.022  1.00  1.290          C  
ATOM   1933  NZ  LYS A 127      12.948 -21.603   2.662  1.00  1.290          N  
ATOM   1934  H   LYS A 127       5.890 -22.243   0.727  1.00  1.060          H  
ATOM   1935  HA  LYS A 127       6.503 -20.576   3.159  1.00  1.030          H  
ATOM   1936 1HB  LYS A 127       8.294 -20.686   0.693  1.00  1.550          H  
ATOM   1937 2HB  LYS A 127       8.393 -19.465   1.952  1.00  1.550          H  
ATOM   1938 1HG  LYS A 127       8.925 -21.259   3.608  1.00  1.550          H  
ATOM   1939 2HG  LYS A 127       8.936 -22.426   2.277  1.00  1.550          H  
ATOM   1940 1HD  LYS A 127      10.731 -21.176   1.156  1.00  1.550          H  
ATOM   1941 2HD  LYS A 127      10.728 -19.980   2.463  1.00  1.550          H  
ATOM   1942 1HE  LYS A 127      11.381 -21.689   4.087  1.00  1.550          H  
ATOM   1943 2HE  LYS A 127      11.313 -22.939   2.829  1.00  1.550          H  
ATOM   1944 1HZ  LYS A 127      13.556 -22.191   3.214  1.00  1.550          H  
ATOM   1945 2HZ  LYS A 127      13.095 -21.797   1.678  1.00  1.550          H  
ATOM   1946 3HZ  LYS A 127      13.165 -20.635   2.843  1.00  1.550          H  
ATOM   1947  N   THR A 128       5.362 -18.617   2.106  1.00  0.790          N  
ATOM   1948  CA  THR A 128       4.505 -17.538   1.557  1.00  0.810          C  
ATOM   1949  C   THR A 128       5.330 -16.375   1.010  1.00  0.800          C  
ATOM   1950  O   THR A 128       6.241 -15.909   1.685  1.00  0.760          O  
ATOM   1951  CB  THR A 128       3.505 -17.033   2.626  1.00  1.220          C  
ATOM   1952  OG1 THR A 128       2.635 -18.085   2.994  1.00  1.220          O  
ATOM   1953  CG2 THR A 128       2.680 -15.878   2.103  1.00  1.220          C  
ATOM   1954  H   THR A 128       5.645 -18.560   3.088  1.00  0.950          H  
ATOM   1955  HA  THR A 128       3.922 -17.948   0.735  1.00  0.970          H  
ATOM   1956  HB  THR A 128       4.036 -16.741   3.486  1.00  1.460          H  
ATOM   1957  HG1 THR A 128       3.143 -18.772   3.429  1.00  1.460          H  
ATOM   1958 1HG2 THR A 128       1.978 -15.560   2.867  1.00  1.460          H  
ATOM   1959 2HG2 THR A 128       3.317 -15.037   1.839  1.00  1.460          H  
ATOM   1960 3HG2 THR A 128       2.138 -16.219   1.223  1.00  1.460          H  
ATOM   1961  N   SER A 129       4.974 -15.840  -0.171  1.00  0.910          N  
ATOM   1962  CA  SER A 129       5.778 -14.752  -0.758  1.00  0.930          C  
ATOM   1963  C   SER A 129       4.976 -13.618  -1.413  1.00  0.920          C  
ATOM   1964  O   SER A 129       4.006 -13.835  -2.149  1.00  1.040          O  
ATOM   1965  CB  SER A 129       6.748 -15.336  -1.764  1.00  1.400          C  
ATOM   1966  OG  SER A 129       7.461 -14.329  -2.422  1.00  1.400          O  
ATOM   1967  H   SER A 129       4.161 -16.193  -0.686  1.00  1.090          H  
ATOM   1968  HA  SER A 129       6.363 -14.307   0.041  1.00  1.120          H  
ATOM   1969 1HB  SER A 129       7.445 -15.995  -1.238  1.00  1.670          H  
ATOM   1970 2HB  SER A 129       6.210 -15.938  -2.482  1.00  1.670          H  
ATOM   1971  HG  SER A 129       8.114 -14.780  -2.963  1.00  1.670          H  
ATOM   1972  N   VAL A 130       5.366 -12.383  -1.070  1.00  0.850          N  
ATOM   1973  CA  VAL A 130       4.703 -11.169  -1.564  1.00  0.880          C  
ATOM   1974  C   VAL A 130       5.678 -10.118  -2.141  1.00  0.760          C  
ATOM   1975  O   VAL A 130       6.784  -9.916  -1.618  1.00  0.780          O  
ATOM   1976  CB  VAL A 130       3.833 -10.578  -0.427  1.00  1.320          C  
ATOM   1977  CG1 VAL A 130       4.705 -10.203   0.771  1.00  1.320          C  
ATOM   1978  CG2 VAL A 130       3.031  -9.362  -0.928  1.00  1.320          C  
ATOM   1979  H   VAL A 130       6.191 -12.318  -0.462  1.00  1.020          H  
ATOM   1980  HA  VAL A 130       4.029 -11.462  -2.367  1.00  1.060          H  
ATOM   1981  HB  VAL A 130       3.138 -11.347  -0.095  1.00  1.580          H  
ATOM   1982 1HG1 VAL A 130       4.074  -9.819   1.571  1.00  1.580          H  
ATOM   1983 2HG1 VAL A 130       5.245 -11.084   1.124  1.00  1.580          H  
ATOM   1984 3HG1 VAL A 130       5.421  -9.433   0.484  1.00  1.580          H  
ATOM   1985 1HG2 VAL A 130       2.414  -8.989  -0.122  1.00  1.580          H  
ATOM   1986 2HG2 VAL A 130       3.696  -8.568  -1.251  1.00  1.580          H  
ATOM   1987 3HG2 VAL A 130       2.395  -9.657  -1.757  1.00  1.580          H  
ATOM   1988  N   VAL A 131       5.258  -9.461  -3.239  1.00  0.730          N  
ATOM   1989  CA  VAL A 131       6.040  -8.404  -3.896  1.00  0.700          C  
ATOM   1990  C   VAL A 131       5.294  -7.080  -4.116  1.00  0.740          C  
ATOM   1991  O   VAL A 131       4.202  -7.052  -4.687  1.00  0.960          O  
ATOM   1992  CB  VAL A 131       6.590  -8.914  -5.251  1.00  1.050          C  
ATOM   1993  CG1 VAL A 131       5.469  -9.452  -6.137  1.00  1.050          C  
ATOM   1994  CG2 VAL A 131       7.323  -7.748  -5.993  1.00  1.050          C  
ATOM   1995  H   VAL A 131       4.327  -9.697  -3.596  1.00  0.880          H  
ATOM   1996  HA  VAL A 131       6.895  -8.198  -3.259  1.00  0.840          H  
ATOM   1997  HB  VAL A 131       7.277  -9.724  -5.053  1.00  1.260          H  
ATOM   1998 1HG1 VAL A 131       5.895  -9.818  -7.068  1.00  1.260          H  
ATOM   1999 2HG1 VAL A 131       4.966 -10.272  -5.625  1.00  1.260          H  
ATOM   2000 3HG1 VAL A 131       4.753  -8.677  -6.364  1.00  1.260          H  
ATOM   2001 1HG2 VAL A 131       7.725  -8.116  -6.930  1.00  1.260          H  
ATOM   2002 2HG2 VAL A 131       6.637  -6.928  -6.217  1.00  1.260          H  
ATOM   2003 3HG2 VAL A 131       8.137  -7.369  -5.369  1.00  1.260          H  
ATOM   2004  N   VAL A 132       5.920  -5.968  -3.732  1.00  0.620          N  
ATOM   2005  CA  VAL A 132       5.291  -4.664  -3.926  1.00  0.680          C  
ATOM   2006  C   VAL A 132       5.930  -4.046  -5.163  1.00  0.690          C  
ATOM   2007  O   VAL A 132       7.167  -3.972  -5.273  1.00  0.730          O  
ATOM   2008  CB  VAL A 132       5.549  -3.693  -2.769  1.00  1.020          C  
ATOM   2009  CG1 VAL A 132       4.767  -2.394  -2.966  1.00  1.020          C  
ATOM   2010  CG2 VAL A 132       5.308  -4.352  -1.443  1.00  1.020          C  
ATOM   2011  H   VAL A 132       6.843  -6.061  -3.301  1.00  0.740          H  
ATOM   2012  HA  VAL A 132       4.222  -4.780  -4.095  1.00  0.820          H  
ATOM   2013  HB  VAL A 132       6.537  -3.387  -2.841  1.00  1.220          H  
ATOM   2014 1HG1 VAL A 132       5.020  -1.728  -2.162  1.00  1.220          H  
ATOM   2015 2HG1 VAL A 132       5.019  -1.928  -3.916  1.00  1.220          H  
ATOM   2016 3HG1 VAL A 132       3.690  -2.598  -2.941  1.00  1.220          H  
ATOM   2017 1HG2 VAL A 132       5.549  -3.640  -0.652  1.00  1.220          H  
ATOM   2018 2HG2 VAL A 132       4.306  -4.645  -1.359  1.00  1.220          H  
ATOM   2019 3HG2 VAL A 132       5.945  -5.232  -1.343  1.00  1.220          H  
ATOM   2020  N   SER A 133       5.096  -3.616  -6.106  1.00  0.770          N  
ATOM   2021  CA  SER A 133       5.624  -3.031  -7.343  1.00  0.860          C  
ATOM   2022  C   SER A 133       5.350  -1.529  -7.414  1.00  0.710          C  
ATOM   2023  O   SER A 133       4.203  -1.102  -7.558  1.00  0.900          O  
ATOM   2024  CB  SER A 133       5.003  -3.715  -8.549  1.00  1.290          C  
ATOM   2025  OG  SER A 133       5.354  -5.078  -8.613  1.00  1.290          O  
ATOM   2026  H   SER A 133       4.082  -3.691  -5.957  1.00  0.920          H  
ATOM   2027  HA  SER A 133       6.704  -3.183  -7.368  1.00  1.030          H  
ATOM   2028 1HB  SER A 133       3.917  -3.614  -8.502  1.00  1.550          H  
ATOM   2029 2HB  SER A 133       5.337  -3.212  -9.454  1.00  1.550          H  
ATOM   2030  HG  SER A 133       4.996  -5.406  -9.439  1.00  1.550          H  
ATOM   2031  N   GLY A 134       6.392  -0.703  -7.378  1.00  0.700          N  
ATOM   2032  CA  GLY A 134       6.126   0.731  -7.376  1.00  0.830          C  
ATOM   2033  C   GLY A 134       5.666   1.217  -8.746  1.00  0.790          C  
ATOM   2034  O   GLY A 134       5.899   0.539  -9.762  1.00  0.910          O  
ATOM   2035  H   GLY A 134       7.347  -1.074  -7.297  1.00  0.840          H  
ATOM   2036 1HA  GLY A 134       5.384   0.928  -6.611  1.00  1.000          H  
ATOM   2037 2HA  GLY A 134       7.021   1.275  -7.101  1.00  1.000          H  
ATOM   2038  N   PRO A 135       5.009   2.390  -8.822  1.00  1.090          N  
ATOM   2039  CA  PRO A 135       4.630   3.022 -10.060  1.00  1.260          C  
ATOM   2040  C   PRO A 135       5.888   3.152 -10.865  1.00  1.110          C  
ATOM   2041  O   PRO A 135       6.913   3.561 -10.328  1.00  1.510          O  
ATOM   2042  CB  PRO A 135       4.101   4.383  -9.598  1.00  1.890          C  
ATOM   2043  CG  PRO A 135       3.595   4.122  -8.196  1.00  1.890          C  
ATOM   2044  CD  PRO A 135       4.570   3.117  -7.610  1.00  1.890          C  
ATOM   2045  HA  PRO A 135       3.869   2.420 -10.580  1.00  1.510          H  
ATOM   2046 1HB  PRO A 135       4.908   5.134  -9.636  1.00  2.270          H  
ATOM   2047 2HB  PRO A 135       3.313   4.728 -10.284  1.00  2.270          H  
ATOM   2048 1HG  PRO A 135       3.555   5.065  -7.627  1.00  2.270          H  
ATOM   2049 2HG  PRO A 135       2.564   3.735  -8.238  1.00  2.270          H  
ATOM   2050 1HD  PRO A 135       5.416   3.616  -7.123  1.00  2.270          H  
ATOM   2051 2HD  PRO A 135       3.992   2.483  -6.930  1.00  2.270          H  
ATOM   2052  N   ASN A 136       5.827   2.778 -12.126  1.00  1.300          N  
ATOM   2053  CA  ASN A 136       6.971   2.809 -13.022  1.00  1.540          C  
ATOM   2054  C   ASN A 136       8.281   2.315 -12.369  1.00  1.670          C  
ATOM   2055  O   ASN A 136       9.361   2.834 -12.690  1.00  2.040          O  
ATOM   2056  CB  ASN A 136       7.143   4.212 -13.566  1.00  2.310          C  
ATOM   2057  CG  ASN A 136       5.952   4.643 -14.370  1.00  2.310          C  
ATOM   2058  OD1 ASN A 136       5.303   3.824 -15.037  1.00  2.310          O  
ATOM   2059  ND2 ASN A 136       5.646   5.914 -14.325  1.00  2.310          N  
ATOM   2060  H   ASN A 136       4.944   2.451 -12.496  1.00  1.560          H  
ATOM   2061  HA  ASN A 136       6.763   2.140 -13.858  1.00  1.850          H  
ATOM   2062 1HB  ASN A 136       7.293   4.909 -12.738  1.00  2.770          H  
ATOM   2063 2HB  ASN A 136       8.029   4.255 -14.197  1.00  2.770          H  
ATOM   2064 1HD2 ASN A 136       4.861   6.260 -14.844  1.00  2.770          H  
ATOM   2065 2HD2 ASN A 136       6.196   6.541 -13.776  1.00  2.770          H  
ATOM   2066  N   GLY A 137       8.202   1.261 -11.531  1.00  1.650          N  
ATOM   2067  CA  GLY A 137       9.373   0.647 -10.923  1.00  2.230          C  
ATOM   2068  C   GLY A 137       9.993   1.418  -9.750  1.00  1.930          C  
ATOM   2069  O   GLY A 137      11.128   1.124  -9.374  1.00  2.420          O  
ATOM   2070  H   GLY A 137       7.288   0.882 -11.266  1.00  1.980          H  
ATOM   2071 1HA  GLY A 137       9.085  -0.344 -10.570  1.00  2.680          H  
ATOM   2072 2HA  GLY A 137      10.126   0.490 -11.688  1.00  2.680          H  
ATOM   2073  N   ASN A 138       9.277   2.383  -9.149  1.00  1.480          N  
ATOM   2074  CA  ASN A 138       9.859   3.184  -8.068  1.00  1.710          C  
ATOM   2075  C   ASN A 138      10.399   2.371  -6.897  1.00  1.620          C  
ATOM   2076  O   ASN A 138      11.428   2.728  -6.308  1.00  1.780          O  
ATOM   2077  CB  ASN A 138       8.860   4.201  -7.551  1.00  2.560          C  
ATOM   2078  CG  ASN A 138       8.654   5.363  -8.488  1.00  2.560          C  
ATOM   2079  OD1 ASN A 138       9.446   5.607  -9.404  1.00  2.560          O  
ATOM   2080  ND2 ASN A 138       7.607   6.113  -8.258  1.00  2.560          N  
ATOM   2081  H   ASN A 138       8.356   2.635  -9.520  1.00  1.780          H  
ATOM   2082  HA  ASN A 138      10.694   3.724  -8.487  1.00  2.050          H  
ATOM   2083 1HB  ASN A 138       7.901   3.711  -7.393  1.00  3.080          H  
ATOM   2084 2HB  ASN A 138       9.195   4.573  -6.599  1.00  3.080          H  
ATOM   2085 1HD2 ASN A 138       7.426   6.901  -8.843  1.00  3.080          H  
ATOM   2086 2HD2 ASN A 138       6.997   5.912  -7.500  1.00  3.080          H  
ATOM   2087  N   VAL A 139       9.730   1.272  -6.551  1.00  1.600          N  
ATOM   2088  CA  VAL A 139      10.243   0.429  -5.489  1.00  1.600          C  
ATOM   2089  C   VAL A 139      10.232  -1.008  -5.947  1.00  0.950          C  
ATOM   2090  O   VAL A 139       9.383  -1.426  -6.750  1.00  1.060          O  
ATOM   2091  CB  VAL A 139       9.408   0.490  -4.182  1.00  2.400          C  
ATOM   2092  CG1 VAL A 139       9.359   1.886  -3.663  1.00  2.400          C  
ATOM   2093  CG2 VAL A 139       8.008  -0.084  -4.377  1.00  2.400          C  
ATOM   2094  H   VAL A 139       8.906   1.018  -7.065  1.00  1.920          H  
ATOM   2095  HA  VAL A 139      11.272   0.711  -5.278  1.00  1.920          H  
ATOM   2096  HB  VAL A 139       9.921  -0.098  -3.435  1.00  2.880          H  
ATOM   2097 1HG1 VAL A 139       8.837   1.902  -2.714  1.00  2.880          H  
ATOM   2098 2HG1 VAL A 139      10.329   2.231  -3.520  1.00  2.880          H  
ATOM   2099 3HG1 VAL A 139       8.853   2.526  -4.378  1.00  2.880          H  
ATOM   2100 1HG2 VAL A 139       7.481  -0.050  -3.452  1.00  2.880          H  
ATOM   2101 2HG2 VAL A 139       7.497   0.499  -5.080  1.00  2.880          H  
ATOM   2102 3HG2 VAL A 139       8.041  -1.123  -4.711  1.00  2.880          H  
ATOM   2103  N   ARG A 140      11.114  -1.791  -5.344  1.00  0.810          N  
ATOM   2104  CA  ARG A 140      11.155  -3.222  -5.544  1.00  0.710          C  
ATOM   2105  C   ARG A 140      11.265  -3.860  -4.173  1.00  0.650          C  
ATOM   2106  O   ARG A 140      12.355  -3.909  -3.582  1.00  0.760          O  
ATOM   2107  CB  ARG A 140      12.331  -3.629  -6.425  1.00  1.060          C  
ATOM   2108  CG  ARG A 140      12.368  -2.993  -7.830  1.00  1.060          C  
ATOM   2109  CD  ARG A 140      11.291  -3.500  -8.732  1.00  1.060          C  
ATOM   2110  NE  ARG A 140      11.409  -2.932 -10.073  1.00  1.060          N  
ATOM   2111  CZ  ARG A 140      10.529  -3.112 -11.082  1.00  1.060          C  
ATOM   2112  NH1 ARG A 140       9.440  -3.832 -10.901  1.00  1.060          N  
ATOM   2113  NH2 ARG A 140      10.765  -2.560 -12.263  1.00  1.060          N  
ATOM   2114  H   ARG A 140      11.781  -1.364  -4.715  1.00  0.970          H  
ATOM   2115  HA  ARG A 140      10.219  -3.556  -6.001  1.00  0.850          H  
ATOM   2116 1HB  ARG A 140      13.264  -3.375  -5.928  1.00  1.280          H  
ATOM   2117 2HB  ARG A 140      12.319  -4.699  -6.562  1.00  1.280          H  
ATOM   2118 1HG  ARG A 140      12.261  -1.913  -7.756  1.00  1.280          H  
ATOM   2119 2HG  ARG A 140      13.325  -3.222  -8.297  1.00  1.280          H  
ATOM   2120 1HD  ARG A 140      11.361  -4.586  -8.809  1.00  1.280          H  
ATOM   2121 2HD  ARG A 140      10.318  -3.224  -8.332  1.00  1.280          H  
ATOM   2122  HE  ARG A 140      12.227  -2.365 -10.259  1.00  1.280          H  
ATOM   2123 1HH1 ARG A 140       9.250  -4.243  -9.997  1.00  1.280          H  
ATOM   2124 2HH1 ARG A 140       8.787  -3.966 -11.661  1.00  1.280          H  
ATOM   2125 1HH2 ARG A 140      11.600  -2.010 -12.406  1.00  1.280          H  
ATOM   2126 2HH2 ARG A 140      10.114  -2.693 -13.025  1.00  1.280          H  
ATOM   2127  N   ILE A 141      10.125  -4.286  -3.635  1.00  0.610          N  
ATOM   2128  CA  ILE A 141      10.081  -4.802  -2.264  1.00  0.610          C  
ATOM   2129  C   ILE A 141       9.598  -6.238  -2.223  1.00  0.590          C  
ATOM   2130  O   ILE A 141       8.484  -6.542  -2.648  1.00  0.590          O  
ATOM   2131  CB  ILE A 141       9.092  -3.971  -1.441  1.00  0.920          C  
ATOM   2132  CG1 ILE A 141       9.506  -2.490  -1.415  1.00  0.920          C  
ATOM   2133  CG2 ILE A 141       8.994  -4.526   0.010  1.00  0.920          C  
ATOM   2134  CD1 ILE A 141       8.362  -1.566  -1.061  1.00  0.920          C  
ATOM   2135  H   ILE A 141       9.259  -4.222  -4.188  1.00  0.730          H  
ATOM   2136  HA  ILE A 141      11.078  -4.758  -1.825  1.00  0.730          H  
ATOM   2137  HB  ILE A 141       8.179  -4.041  -1.872  1.00  1.100          H  
ATOM   2138 1HG1 ILE A 141      10.273  -2.376  -0.659  1.00  1.100          H  
ATOM   2139 2HG1 ILE A 141       9.911  -2.191  -2.366  1.00  1.100          H  
ATOM   2140 1HG2 ILE A 141       8.278  -3.951   0.579  1.00  1.100          H  
ATOM   2141 2HG2 ILE A 141       8.669  -5.565   0.001  1.00  1.100          H  
ATOM   2142 3HG2 ILE A 141       9.975  -4.464   0.482  1.00  1.100          H  
ATOM   2143 1HD1 ILE A 141       8.716  -0.531  -1.019  1.00  1.100          H  
ATOM   2144 2HD1 ILE A 141       7.597  -1.647  -1.811  1.00  1.100          H  
ATOM   2145 3HD1 ILE A 141       7.926  -1.831  -0.128  1.00  1.100          H  
ATOM   2146  N   TYR A 142      10.394  -7.115  -1.637  1.00  0.640          N  
ATOM   2147  CA  TYR A 142       9.990  -8.515  -1.540  1.00  0.740          C  
ATOM   2148  C   TYR A 142      10.056  -9.033  -0.106  1.00  0.820          C  
ATOM   2149  O   TYR A 142      10.927  -8.634   0.684  1.00  0.940          O  
ATOM   2150  CB  TYR A 142      10.884  -9.376  -2.420  1.00  1.110          C  
ATOM   2151  CG  TYR A 142      10.853  -9.049  -3.891  1.00  1.110          C  
ATOM   2152  CD1 TYR A 142      11.605  -7.984  -4.390  1.00  1.110          C  
ATOM   2153  CD2 TYR A 142      10.115  -9.830  -4.751  1.00  1.110          C  
ATOM   2154  CE1 TYR A 142      11.590  -7.704  -5.727  1.00  1.110          C  
ATOM   2155  CE2 TYR A 142      10.111  -9.552  -6.099  1.00  1.110          C  
ATOM   2156  CZ  TYR A 142      10.839  -8.486  -6.585  1.00  1.110          C  
ATOM   2157  OH  TYR A 142      10.827  -8.202  -7.931  1.00  1.110          O  
ATOM   2158  H   TYR A 142      11.308  -6.789  -1.302  1.00  0.770          H  
ATOM   2159  HA  TYR A 142       8.957  -8.612  -1.875  1.00  0.890          H  
ATOM   2160 1HB  TYR A 142      11.873  -9.287  -2.085  1.00  1.330          H  
ATOM   2161 2HB  TYR A 142      10.599 -10.420  -2.301  1.00  1.330          H  
ATOM   2162  HD1 TYR A 142      12.204  -7.368  -3.714  1.00  1.330          H  
ATOM   2163  HD2 TYR A 142       9.536 -10.670  -4.364  1.00  1.330          H  
ATOM   2164  HE1 TYR A 142      12.168  -6.874  -6.111  1.00  1.330          H  
ATOM   2165  HE2 TYR A 142       9.525 -10.168  -6.779  1.00  1.330          H  
ATOM   2166  HH  TYR A 142      10.286  -8.850  -8.389  1.00  1.330          H  
ATOM   2167  N   ALA A 143       9.176  -9.990   0.210  1.00  0.820          N  
ATOM   2168  CA  ALA A 143       9.232 -10.658   1.511  1.00  0.880          C  
ATOM   2169  C   ALA A 143       8.754 -12.110   1.465  1.00  0.830          C  
ATOM   2170  O   ALA A 143       7.812 -12.461   0.747  1.00  0.780          O  
ATOM   2171  CB  ALA A 143       8.384  -9.899   2.509  1.00  1.320          C  
ATOM   2172  H   ALA A 143       8.433 -10.221  -0.461  1.00  0.980          H  
ATOM   2173  HA  ALA A 143      10.265 -10.663   1.842  1.00  1.060          H  
ATOM   2174 1HB  ALA A 143       8.453 -10.395   3.461  1.00  1.580          H  
ATOM   2175 2HB  ALA A 143       8.744  -8.875   2.591  1.00  1.580          H  
ATOM   2176 3HB  ALA A 143       7.353  -9.900   2.178  1.00  1.580          H  
ATOM   2177  N   THR A 144       9.390 -12.939   2.308  1.00  0.890          N  
ATOM   2178  CA  THR A 144       9.033 -14.357   2.465  1.00  0.910          C  
ATOM   2179  C   THR A 144       8.709 -14.682   3.921  1.00  0.810          C  
ATOM   2180  O   THR A 144       9.470 -14.344   4.840  1.00  0.890          O  
ATOM   2181  CB  THR A 144      10.144 -15.313   1.952  1.00  1.360          C  
ATOM   2182  OG1 THR A 144      10.379 -15.076   0.560  1.00  1.360          O  
ATOM   2183  CG2 THR A 144       9.709 -16.783   2.121  1.00  1.360          C  
ATOM   2184  H   THR A 144      10.156 -12.546   2.865  1.00  1.070          H  
ATOM   2185  HA  THR A 144       8.146 -14.547   1.873  1.00  1.090          H  
ATOM   2186  HB  THR A 144      11.059 -15.141   2.510  1.00  1.640          H  
ATOM   2187  HG1 THR A 144      10.781 -14.214   0.453  1.00  1.640          H  
ATOM   2188 1HG2 THR A 144      10.496 -17.434   1.748  1.00  1.640          H  
ATOM   2189 2HG2 THR A 144       9.529 -17.012   3.165  1.00  1.640          H  
ATOM   2190 3HG2 THR A 144       8.794 -16.958   1.552  1.00  1.640          H  
ATOM   2191  N   TRP A 145       7.577 -15.359   4.119  1.00  0.720          N  
ATOM   2192  CA  TRP A 145       7.064 -15.736   5.437  1.00  0.650          C  
ATOM   2193  C   TRP A 145       7.059 -17.241   5.710  1.00  0.660          C  
ATOM   2194  O   TRP A 145       6.757 -18.069   4.836  1.00  0.800          O  
ATOM   2195  CB  TRP A 145       5.642 -15.175   5.576  1.00  0.980          C  
ATOM   2196  CG  TRP A 145       5.573 -13.682   5.681  1.00  0.980          C  
ATOM   2197  CD1 TRP A 145       5.840 -12.770   4.695  1.00  0.980          C  
ATOM   2198  CD2 TRP A 145       5.145 -12.914   6.824  1.00  0.980          C  
ATOM   2199  NE1 TRP A 145       5.654 -11.503   5.170  1.00  0.980          N  
ATOM   2200  CE2 TRP A 145       5.230 -11.575   6.471  1.00  0.980          C  
ATOM   2201  CE3 TRP A 145       4.700 -13.253   8.095  1.00  0.980          C  
ATOM   2202  CZ2 TRP A 145       4.910 -10.574   7.354  1.00  0.980          C  
ATOM   2203  CZ3 TRP A 145       4.371 -12.247   8.980  1.00  0.980          C  
ATOM   2204  CH2 TRP A 145       4.480 -10.949   8.629  1.00  0.980          C  
ATOM   2205  H   TRP A 145       7.036 -15.605   3.286  1.00  0.860          H  
ATOM   2206  HA  TRP A 145       7.692 -15.291   6.191  1.00  0.780          H  
ATOM   2207 1HB  TRP A 145       5.083 -15.433   4.723  1.00  1.170          H  
ATOM   2208 2HB  TRP A 145       5.154 -15.621   6.443  1.00  1.170          H  
ATOM   2209  HD1 TRP A 145       6.165 -13.011   3.681  1.00  1.170          H  
ATOM   2210  HE1 TRP A 145       5.792 -10.653   4.643  1.00  1.170          H  
ATOM   2211  HE3 TRP A 145       4.612 -14.295   8.391  1.00  1.170          H  
ATOM   2212  HZ2 TRP A 145       4.982  -9.527   7.078  1.00  1.170          H  
ATOM   2213  HZ3 TRP A 145       4.022 -12.528   9.974  1.00  1.170          H  
ATOM   2214  HH2 TRP A 145       4.218 -10.190   9.353  1.00  1.170          H  
ATOM   2215  N   THR A 146       7.299 -17.580   6.976  1.00  0.730          N  
ATOM   2216  CA  THR A 146       7.277 -18.967   7.438  1.00  0.880          C  
ATOM   2217  C   THR A 146       5.992 -19.252   8.161  1.00  0.850          C  
ATOM   2218  O   THR A 146       5.461 -18.421   8.911  1.00  1.080          O  
ATOM   2219  CB  THR A 146       8.460 -19.327   8.326  1.00  1.320          C  
ATOM   2220  OG1 THR A 146       8.369 -20.681   8.717  1.00  1.320          O  
ATOM   2221  CG2 THR A 146       8.535 -18.453   9.576  1.00  1.320          C  
ATOM   2222  H   THR A 146       7.512 -16.829   7.639  1.00  0.880          H  
ATOM   2223  HA  THR A 146       7.318 -19.625   6.569  1.00  1.060          H  
ATOM   2224  HB  THR A 146       9.316 -19.228   7.751  1.00  1.580          H  
ATOM   2225  HG1 THR A 146       9.235 -20.919   9.138  1.00  1.580          H  
ATOM   2226 1HG2 THR A 146       9.399 -18.751  10.161  1.00  1.580          H  
ATOM   2227 2HG2 THR A 146       8.645 -17.428   9.298  1.00  1.580          H  
ATOM   2228 3HG2 THR A 146       7.644 -18.571  10.181  1.00  1.580          H  
ATOM   2229  N   ILE A 147       5.468 -20.424   7.886  1.00  0.940          N  
ATOM   2230  CA  ILE A 147       4.177 -20.846   8.387  1.00  1.110          C  
ATOM   2231  C   ILE A 147       4.187 -21.889   9.500  1.00  1.280          C  
ATOM   2232  O   ILE A 147       3.232 -22.683   9.477  1.00  2.000          O  
ATOM   2233  CB  ILE A 147       3.381 -21.340   7.168  1.00  1.670          C  
ATOM   2234  CG1 ILE A 147       4.167 -22.527   6.534  1.00  1.670          C  
ATOM   2235  CG2 ILE A 147       3.235 -20.168   6.173  1.00  1.670          C  
ATOM   2236  CD1 ILE A 147       3.467 -23.325   5.510  1.00  1.670          C  
ATOM   2237  H   ILE A 147       6.018 -21.053   7.319  1.00  1.130          H  
ATOM   2238  HA  ILE A 147       3.677 -19.960   8.789  1.00  1.330          H  
ATOM   2239  HB  ILE A 147       2.395 -21.701   7.478  1.00  2.000          H  
ATOM   2240 1HG1 ILE A 147       5.063 -22.137   6.058  1.00  2.000          H  
ATOM   2241 2HG1 ILE A 147       4.459 -23.176   7.311  1.00  2.000          H  
ATOM   2242 1HG2 ILE A 147       2.695 -20.468   5.313  1.00  2.000          H  
ATOM   2243 2HG2 ILE A 147       2.707 -19.358   6.663  1.00  2.000          H  
ATOM   2244 3HG2 ILE A 147       4.216 -19.814   5.864  1.00  2.000          H  
ATOM   2245 1HD1 ILE A 147       4.129 -24.116   5.159  1.00  2.000          H  
ATOM   2246 2HD1 ILE A 147       2.571 -23.770   5.942  1.00  2.000          H  
ATOM   2247 3HD1 ILE A 147       3.213 -22.689   4.705  1.00  2.000          H  
ATOM   2248  N   LEU A 148       4.544 -21.331  10.649  1.00  1.270          N  
ATOM   2249  CA  LEU A 148       5.483 -22.036  11.511  1.00  1.570          C  
ATOM   2250  C   LEU A 148       4.727 -22.248  12.816  1.00  2.170          C  
ATOM   2251  O   LEU A 148       4.116 -21.293  13.283  1.00  2.580          O  
ATOM   2252  CB  LEU A 148       6.744 -21.192  11.762  1.00  2.350          C  
ATOM   2253  CG  LEU A 148       7.910 -21.868  12.561  1.00  2.350          C  
ATOM   2254  CD1 LEU A 148       8.557 -22.989  11.692  1.00  2.350          C  
ATOM   2255  CD2 LEU A 148       8.953 -20.821  12.945  1.00  2.350          C  
ATOM   2256  H   LEU A 148       3.784 -20.873  11.153  1.00  1.520          H  
ATOM   2257  HA  LEU A 148       5.743 -22.970  11.047  1.00  1.880          H  
ATOM   2258 1HB  LEU A 148       7.132 -20.893  10.810  1.00  2.830          H  
ATOM   2259 2HB  LEU A 148       6.450 -20.293  12.301  1.00  2.830          H  
ATOM   2260  HG  LEU A 148       7.510 -22.324  13.464  1.00  2.830          H  
ATOM   2261 1HD1 LEU A 148       9.358 -23.463  12.248  1.00  2.830          H  
ATOM   2262 2HD1 LEU A 148       7.834 -23.742  11.413  1.00  2.830          H  
ATOM   2263 3HD1 LEU A 148       8.956 -22.545  10.792  1.00  2.830          H  
ATOM   2264 1HD2 LEU A 148       9.756 -21.297  13.505  1.00  2.830          H  
ATOM   2265 2HD2 LEU A 148       9.363 -20.369  12.039  1.00  2.830          H  
ATOM   2266 3HD2 LEU A 148       8.484 -20.054  13.557  1.00  2.830          H  
ATOM   2267  N   PRO A 149       4.691 -23.430  13.446  1.00  2.610          N  
ATOM   2268  CA  PRO A 149       3.968 -23.599  14.690  1.00  3.000          C  
ATOM   2269  C   PRO A 149       4.412 -22.515  15.699  1.00  2.960          C  
ATOM   2270  O   PRO A 149       5.627 -22.385  15.917  1.00  3.420          O  
ATOM   2271  CB  PRO A 149       4.394 -25.006  15.116  1.00  4.500          C  
ATOM   2272  CG  PRO A 149       4.696 -25.715  13.796  1.00  4.500          C  
ATOM   2273  CD  PRO A 149       5.339 -24.645  12.925  1.00  4.500          C  
ATOM   2274  HA  PRO A 149       2.907 -23.610  14.449  1.00  3.600          H  
ATOM   2275 1HB  PRO A 149       5.255 -24.950  15.793  1.00  5.400          H  
ATOM   2276 2HB  PRO A 149       3.570 -25.479  15.689  1.00  5.400          H  
ATOM   2277 1HG  PRO A 149       5.351 -26.584  13.966  1.00  5.400          H  
ATOM   2278 2HG  PRO A 149       3.760 -26.101  13.364  1.00  5.400          H  
ATOM   2279 1HD  PRO A 149       6.421 -24.614  13.088  1.00  5.400          H  
ATOM   2280 2HD  PRO A 149       5.067 -24.834  11.876  1.00  5.400          H  
ATOM   2281  N   ASP A 150       3.498 -21.761  16.355  1.00  2.810          N  
ATOM   2282  CA  ASP A 150       2.029 -21.765  16.221  1.00  2.900          C  
ATOM   2283  C   ASP A 150       1.553 -20.366  15.837  1.00  2.530          C  
ATOM   2284  O   ASP A 150       0.868 -19.681  16.601  1.00  2.940          O  
ATOM   2285  CB  ASP A 150       1.371 -22.231  17.520  1.00  4.350          C  
ATOM   2286  CG  ASP A 150       1.665 -23.701  17.821  1.00  4.350          C  
ATOM   2287  OD1 ASP A 150       1.325 -24.536  17.007  1.00  4.350          O  
ATOM   2288  OD2 ASP A 150       2.231 -23.978  18.852  1.00  4.350          O  
ATOM   2289  H   ASP A 150       3.862 -21.099  17.025  1.00  3.370          H  
ATOM   2290  HA  ASP A 150       1.690 -22.411  15.437  1.00  3.480          H  
ATOM   2291 1HB  ASP A 150       1.732 -21.621  18.350  1.00  5.220          H  
ATOM   2292 2HB  ASP A 150       0.291 -22.092  17.456  1.00  5.220          H  
ATOM   2293  N   GLY A 151       1.914 -19.969  14.615  1.00  2.020          N  
ATOM   2294  CA  GLY A 151       1.625 -18.659  14.031  1.00  1.850          C  
ATOM   2295  C   GLY A 151       2.446 -18.479  12.749  1.00  1.530          C  
ATOM   2296  O   GLY A 151       2.597 -19.419  11.958  1.00  2.140          O  
ATOM   2297  H   GLY A 151       2.509 -20.602  14.072  1.00  2.420          H  
ATOM   2298 1HA  GLY A 151       0.562 -18.588  13.799  1.00  2.220          H  
ATOM   2299 2HA  GLY A 151       1.866 -17.873  14.745  1.00  2.220          H  
ATOM   2300  N   THR A 152       2.886 -17.243  12.497  1.00  1.610          N  
ATOM   2301  CA  THR A 152       3.666 -16.937  11.297  1.00  1.880          C  
ATOM   2302  C   THR A 152       4.513 -15.697  11.507  1.00  1.520          C  
ATOM   2303  O   THR A 152       4.155 -14.810  12.288  1.00  2.190          O  
ATOM   2304  CB  THR A 152       2.785 -16.733  10.042  1.00  2.820          C  
ATOM   2305  OG1 THR A 152       3.642 -16.572   8.907  1.00  2.820          O  
ATOM   2306  CG2 THR A 152       1.898 -15.493  10.169  1.00  2.820          C  
ATOM   2307  H   THR A 152       2.706 -16.511  13.168  1.00  1.930          H  
ATOM   2308  HA  THR A 152       4.340 -17.772  11.099  1.00  2.260          H  
ATOM   2309  HB  THR A 152       2.164 -17.613   9.897  1.00  3.380          H  
ATOM   2310  HG1 THR A 152       4.117 -17.418   8.768  1.00  3.380          H  
ATOM   2311 1HG2 THR A 152       1.301 -15.393   9.262  1.00  3.380          H  
ATOM   2312 2HG2 THR A 152       1.238 -15.613  11.026  1.00  3.380          H  
ATOM   2313 3HG2 THR A 152       2.502 -14.602  10.298  1.00  3.380          H  
ATOM   2314  N   LYS A 153       5.632 -15.642  10.800  1.00  1.160          N  
ATOM   2315  CA  LYS A 153       6.502 -14.465  10.822  1.00  1.180          C  
ATOM   2316  C   LYS A 153       7.362 -14.384   9.569  1.00  0.880          C  
ATOM   2317  O   LYS A 153       7.554 -15.383   8.875  1.00  1.340          O  
ATOM   2318  CB  LYS A 153       7.294 -14.378  12.135  1.00  1.770          C  
ATOM   2319  CG  LYS A 153       8.266 -15.501  12.520  1.00  1.770          C  
ATOM   2320  CD  LYS A 153       8.808 -15.149  13.950  1.00  1.770          C  
ATOM   2321  CE  LYS A 153       9.813 -16.156  14.573  1.00  1.770          C  
ATOM   2322  NZ  LYS A 153      10.220 -15.693  15.992  1.00  1.770          N  
ATOM   2323  H   LYS A 153       5.826 -16.441  10.185  1.00  1.390          H  
ATOM   2324  HA  LYS A 153       5.873 -13.583  10.828  1.00  1.420          H  
ATOM   2325 1HB  LYS A 153       7.893 -13.469  12.101  1.00  2.120          H  
ATOM   2326 2HB  LYS A 153       6.595 -14.253  12.965  1.00  2.120          H  
ATOM   2327 1HG  LYS A 153       7.745 -16.460  12.533  1.00  2.120          H  
ATOM   2328 2HG  LYS A 153       9.086 -15.545  11.800  1.00  2.120          H  
ATOM   2329 1HD  LYS A 153       9.292 -14.171  13.899  1.00  2.120          H  
ATOM   2330 2HD  LYS A 153       7.957 -15.060  14.629  1.00  2.120          H  
ATOM   2331 1HE  LYS A 153       9.355 -17.142  14.637  1.00  2.120          H  
ATOM   2332 2HE  LYS A 153      10.707 -16.220  13.949  1.00  2.120          H  
ATOM   2333 1HZ  LYS A 153      10.902 -16.333  16.472  1.00  2.120          H  
ATOM   2334 2HZ  LYS A 153      10.645 -14.781  15.932  1.00  2.120          H  
ATOM   2335 3HZ  LYS A 153       9.397 -15.634  16.567  1.00  2.120          H  
ATOM   2336  N   ARG A 154       7.856 -13.196   9.252  1.00  1.300          N  
ATOM   2337  CA  ARG A 154       8.693 -13.025   8.070  1.00  1.410          C  
ATOM   2338  C   ARG A 154      10.089 -13.568   8.320  1.00  0.940          C  
ATOM   2339  O   ARG A 154      10.696 -13.247   9.351  1.00  1.490          O  
ATOM   2340  CB  ARG A 154       8.801 -11.557   7.692  1.00  2.110          C  
ATOM   2341  CG  ARG A 154       9.362 -11.216   6.373  1.00  2.110          C  
ATOM   2342  CD  ARG A 154       9.345  -9.741   6.160  1.00  2.110          C  
ATOM   2343  NE  ARG A 154      10.261  -9.047   7.086  1.00  2.110          N  
ATOM   2344  CZ  ARG A 154      10.384  -7.699   7.235  1.00  2.110          C  
ATOM   2345  NH1 ARG A 154       9.666  -6.861   6.522  1.00  2.110          N  
ATOM   2346  NH2 ARG A 154      11.246  -7.210   8.119  1.00  2.110          N  
ATOM   2347  H   ARG A 154       7.654 -12.385   9.834  1.00  1.560          H  
ATOM   2348  HA  ARG A 154       8.244 -13.545   7.241  1.00  1.690          H  
ATOM   2349 1HB  ARG A 154       7.848 -11.055   7.815  1.00  2.540          H  
ATOM   2350 2HB  ARG A 154       9.501 -11.118   8.336  1.00  2.540          H  
ATOM   2351 1HG  ARG A 154      10.390 -11.550   6.315  1.00  2.540          H  
ATOM   2352 2HG  ARG A 154       8.776 -11.699   5.590  1.00  2.540          H  
ATOM   2353 1HD  ARG A 154       9.662  -9.529   5.156  1.00  2.540          H  
ATOM   2354 2HD  ARG A 154       8.335  -9.364   6.315  1.00  2.540          H  
ATOM   2355  HE  ARG A 154      10.858  -9.630   7.659  1.00  2.540          H  
ATOM   2356 1HH1 ARG A 154       9.002  -7.195   5.844  1.00  2.540          H  
ATOM   2357 2HH1 ARG A 154       9.803  -5.869   6.658  1.00  2.540          H  
ATOM   2358 1HH2 ARG A 154      11.793  -7.832   8.697  1.00  2.540          H  
ATOM   2359 2HH2 ARG A 154      11.341  -6.203   8.248  1.00  2.540          H  
ATOM   2360  N   LEU A 155      10.586 -14.355   7.354  1.00  0.930          N  
ATOM   2361  CA  LEU A 155      11.932 -14.930   7.354  1.00  1.410          C  
ATOM   2362  C   LEU A 155      12.886 -13.947   6.742  1.00  1.350          C  
ATOM   2363  O   LEU A 155      13.987 -13.694   7.243  1.00  1.510          O  
ATOM   2364  CB  LEU A 155      12.004 -16.180   6.445  1.00  2.110          C  
ATOM   2365  CG  LEU A 155      11.220 -17.420   6.820  1.00  2.110          C  
ATOM   2366  CD1 LEU A 155      11.312 -18.425   5.675  1.00  2.110          C  
ATOM   2367  CD2 LEU A 155      11.808 -18.018   8.074  1.00  2.110          C  
ATOM   2368  H   LEU A 155       9.997 -14.529   6.546  1.00  1.120          H  
ATOM   2369  HA  LEU A 155      12.249 -15.138   8.375  1.00  1.690          H  
ATOM   2370 1HB  LEU A 155      11.659 -15.883   5.452  1.00  2.540          H  
ATOM   2371 2HB  LEU A 155      13.037 -16.461   6.350  1.00  2.540          H  
ATOM   2372  HG  LEU A 155      10.177 -17.162   6.976  1.00  2.540          H  
ATOM   2373 1HD1 LEU A 155      10.755 -19.325   5.922  1.00  2.540          H  
ATOM   2374 2HD1 LEU A 155      10.897 -17.987   4.775  1.00  2.540          H  
ATOM   2375 3HD1 LEU A 155      12.352 -18.685   5.502  1.00  2.540          H  
ATOM   2376 1HD2 LEU A 155      11.305 -18.915   8.370  1.00  2.540          H  
ATOM   2377 2HD2 LEU A 155      12.830 -18.265   7.897  1.00  2.540          H  
ATOM   2378 3HD2 LEU A 155      11.724 -17.296   8.875  1.00  2.540          H  
ATOM   2379  N   SER A 156      12.454 -13.373   5.627  1.00  1.290          N  
ATOM   2380  CA  SER A 156      13.358 -12.515   4.894  1.00  1.460          C  
ATOM   2381  C   SER A 156      12.708 -11.396   4.167  1.00  1.270          C  
ATOM   2382  O   SER A 156      11.534 -11.451   3.768  1.00  1.150          O  
ATOM   2383  CB  SER A 156      14.074 -13.303   3.821  1.00  2.190          C  
ATOM   2384  OG  SER A 156      13.192 -13.691   2.797  1.00  2.190          O  
ATOM   2385  H   SER A 156      11.525 -13.603   5.269  1.00  1.550          H  
ATOM   2386  HA  SER A 156      14.077 -12.088   5.594  1.00  1.750          H  
ATOM   2387 1HB  SER A 156      14.897 -12.714   3.408  1.00  2.630          H  
ATOM   2388 2HB  SER A 156      14.474 -14.165   4.252  1.00  2.630          H  
ATOM   2389  HG  SER A 156      13.714 -14.210   2.181  1.00  2.630          H  
ATOM   2390  N   THR A 157      13.545 -10.419   3.879  1.00  1.310          N  
ATOM   2391  CA  THR A 157      13.143  -9.335   3.022  1.00  1.140          C  
ATOM   2392  C   THR A 157      14.306  -8.718   2.293  1.00  1.030          C  
ATOM   2393  O   THR A 157      15.459  -8.721   2.759  1.00  1.180          O  
ATOM   2394  CB  THR A 157      12.377  -8.237   3.770  1.00  1.710          C  
ATOM   2395  OG1 THR A 157      11.965  -7.250   2.820  1.00  1.710          O  
ATOM   2396  CG2 THR A 157      13.237  -7.589   4.841  1.00  1.710          C  
ATOM   2397  H   THR A 157      14.491 -10.457   4.279  1.00  1.570          H  
ATOM   2398  HA  THR A 157      12.474  -9.737   2.266  1.00  1.370          H  
ATOM   2399  HB  THR A 157      11.502  -8.666   4.222  1.00  2.050          H  
ATOM   2400  HG1 THR A 157      11.342  -7.663   2.174  1.00  2.050          H  
ATOM   2401 1HG2 THR A 157      12.663  -6.814   5.343  1.00  2.050          H  
ATOM   2402 2HG2 THR A 157      13.542  -8.344   5.565  1.00  2.050          H  
ATOM   2403 3HG2 THR A 157      14.122  -7.142   4.392  1.00  2.050          H  
ATOM   2404  N   VAL A 158      13.982  -8.231   1.109  1.00  0.860          N  
ATOM   2405  CA  VAL A 158      14.906  -7.484   0.292  1.00  0.810          C  
ATOM   2406  C   VAL A 158      14.254  -6.242  -0.278  1.00  0.720          C  
ATOM   2407  O   VAL A 158      13.147  -6.296  -0.832  1.00  0.820          O  
ATOM   2408  CB  VAL A 158      15.528  -8.365  -0.813  1.00  1.220          C  
ATOM   2409  CG1 VAL A 158      14.485  -8.988  -1.666  1.00  1.220          C  
ATOM   2410  CG2 VAL A 158      16.479  -7.537  -1.678  1.00  1.220          C  
ATOM   2411  H   VAL A 158      12.998  -8.317   0.835  1.00  1.030          H  
ATOM   2412  HA  VAL A 158      15.712  -7.174   0.938  1.00  0.970          H  
ATOM   2413  HB  VAL A 158      16.061  -9.130  -0.344  1.00  1.460          H  
ATOM   2414 1HG1 VAL A 158      14.954  -9.624  -2.414  1.00  1.460          H  
ATOM   2415 2HG1 VAL A 158      13.834  -9.588  -1.037  1.00  1.460          H  
ATOM   2416 3HG1 VAL A 158      13.915  -8.216  -2.167  1.00  1.460          H  
ATOM   2417 1HG2 VAL A 158      16.941  -8.178  -2.425  1.00  1.460          H  
ATOM   2418 2HG2 VAL A 158      15.945  -6.733  -2.182  1.00  1.460          H  
ATOM   2419 3HG2 VAL A 158      17.243  -7.115  -1.049  1.00  1.460          H  
ATOM   2420  N   THR A 159      14.925  -5.116  -0.118  1.00  0.690          N  
ATOM   2421  CA  THR A 159      14.421  -3.866  -0.664  1.00  0.820          C  
ATOM   2422  C   THR A 159      15.523  -3.178  -1.443  1.00  0.820          C  
ATOM   2423  O   THR A 159      16.583  -2.890  -0.890  1.00  0.990          O  
ATOM   2424  CB  THR A 159      13.848  -2.988   0.465  1.00  1.230          C  
ATOM   2425  OG1 THR A 159      12.791  -3.705   1.089  1.00  1.230          O  
ATOM   2426  CG2 THR A 159      13.304  -1.688  -0.061  1.00  1.230          C  
ATOM   2427  H   THR A 159      15.836  -5.160   0.362  1.00  0.830          H  
ATOM   2428  HA  THR A 159      13.614  -4.085  -1.361  1.00  0.980          H  
ATOM   2429  HB  THR A 159      14.628  -2.782   1.200  1.00  1.480          H  
ATOM   2430  HG1 THR A 159      13.148  -4.514   1.467  1.00  1.480          H  
ATOM   2431 1HG2 THR A 159      12.894  -1.102   0.760  1.00  1.480          H  
ATOM   2432 2HG2 THR A 159      14.107  -1.132  -0.531  1.00  1.480          H  
ATOM   2433 3HG2 THR A 159      12.528  -1.883  -0.789  1.00  1.480          H  
ATOM   2434  N   GLY A 160      15.247  -2.843  -2.697  1.00  0.810          N  
ATOM   2435  CA  GLY A 160      16.262  -2.200  -3.522  1.00  0.940          C  
ATOM   2436  C   GLY A 160      16.336  -0.715  -3.212  1.00  1.010          C  
ATOM   2437  O   GLY A 160      15.754  -0.257  -2.235  1.00  1.090          O  
ATOM   2438  H   GLY A 160      14.331  -3.101  -3.083  1.00  0.970          H  
ATOM   2439 1HA  GLY A 160      17.231  -2.669  -3.343  1.00  1.130          H  
ATOM   2440 2HA  GLY A 160      16.021  -2.345  -4.574  1.00  1.130          H  
ATOM   2441  N   THR A 161      17.063   0.038  -4.024  1.00  1.160          N  
ATOM   2442  CA  THR A 161      17.195   1.467  -3.781  1.00  1.420          C  
ATOM   2443  C   THR A 161      16.074   2.203  -4.502  1.00  1.410          C  
ATOM   2444  O   THR A 161      15.791   1.922  -5.665  1.00  1.280          O  
ATOM   2445  CB  THR A 161      18.584   2.004  -4.207  1.00  2.130          C  
ATOM   2446  OG1 THR A 161      19.597   1.326  -3.443  1.00  2.130          O  
ATOM   2447  CG2 THR A 161      18.675   3.502  -3.910  1.00  2.130          C  
ATOM   2448  H   THR A 161      17.537  -0.377  -4.810  1.00  1.390          H  
ATOM   2449  HA  THR A 161      17.083   1.651  -2.712  1.00  1.700          H  
ATOM   2450  HB  THR A 161      18.747   1.825  -5.267  1.00  2.560          H  
ATOM   2451  HG1 THR A 161      20.481   1.752  -3.600  1.00  2.560          H  
ATOM   2452 1HG2 THR A 161      19.666   3.860  -4.194  1.00  2.560          H  
ATOM   2453 2HG2 THR A 161      17.926   4.051  -4.477  1.00  2.560          H  
ATOM   2454 3HG2 THR A 161      18.525   3.672  -2.846  1.00  2.560          H  
ATOM   2455  N   PHE A 162      15.427   3.125  -3.796  1.00  2.090          N  
ATOM   2456  CA  PHE A 162      14.322   3.905  -4.347  1.00  2.490          C  
ATOM   2457  C   PHE A 162      14.746   4.693  -5.577  1.00  2.350          C  
ATOM   2458  O   PHE A 162      15.834   5.278  -5.579  1.00  2.460          O  
ATOM   2459  CB  PHE A 162      13.789   4.901  -3.314  1.00  3.740          C  
ATOM   2460  CG  PHE A 162      12.580   5.605  -3.806  1.00  3.740          C  
ATOM   2461  CD1 PHE A 162      11.367   5.005  -3.685  1.00  3.740          C  
ATOM   2462  CD2 PHE A 162      12.652   6.835  -4.433  1.00  3.740          C  
ATOM   2463  CE1 PHE A 162      10.231   5.588  -4.169  1.00  3.740          C  
ATOM   2464  CE2 PHE A 162      11.520   7.432  -4.928  1.00  3.740          C  
ATOM   2465  CZ  PHE A 162      10.305   6.804  -4.797  1.00  3.740          C  
ATOM   2466  H   PHE A 162      15.714   3.279  -2.840  1.00  2.510          H  
ATOM   2467  HA  PHE A 162      13.524   3.227  -4.646  1.00  2.990          H  
ATOM   2468 1HB  PHE A 162      13.537   4.386  -2.395  1.00  4.480          H  
ATOM   2469 2HB  PHE A 162      14.553   5.642  -3.087  1.00  4.480          H  
ATOM   2470  HD1 PHE A 162      11.326   4.053  -3.198  1.00  4.480          H  
ATOM   2471  HD2 PHE A 162      13.627   7.326  -4.560  1.00  4.480          H  
ATOM   2472  HE1 PHE A 162       9.276   5.083  -4.062  1.00  4.480          H  
ATOM   2473  HE2 PHE A 162      11.593   8.396  -5.438  1.00  4.480          H  
ATOM   2474  HZ  PHE A 162       9.409   7.274  -5.195  1.00  4.480          H  
ATOM   2475  N   LYS A 163      13.890   4.690  -6.609  1.00  2.770          N  
ATOM   2476  CA  LYS A 163      14.127   5.445  -7.839  1.00  3.440          C  
ATOM   2477  C   LYS A 163      13.823   6.938  -7.656  1.00  3.890          C  
ATOM   2478  O   LYS A 163      12.918   7.471  -8.299  1.00  3.890          O  
ATOM   2479  OXT LYS A 163      14.578   7.648  -6.995  1.00  3.890          O  
ATOM   2480  CB  LYS A 163      13.258   4.892  -8.966  1.00  5.160          C  
ATOM   2481  CG  LYS A 163      13.575   5.404 -10.377  1.00  5.160          C  
ATOM   2482  CD  LYS A 163      12.613   4.807 -11.441  1.00  5.160          C  
ATOM   2483  CE  LYS A 163      12.895   3.328 -11.720  1.00  5.160          C  
ATOM   2484  NZ  LYS A 163      12.129   2.824 -12.892  1.00  5.160          N  
ATOM   2485  H   LYS A 163      13.038   4.119  -6.533  1.00  3.320          H  
ATOM   2486  HA  LYS A 163      15.178   5.342  -8.110  1.00  4.130          H  
ATOM   2487 1HB  LYS A 163      13.286   3.804  -8.942  1.00  6.190          H  
ATOM   2488 2HB  LYS A 163      12.242   5.201  -8.771  1.00  6.190          H  
ATOM   2489 1HG  LYS A 163      13.490   6.488 -10.410  1.00  6.190          H  
ATOM   2490 2HG  LYS A 163      14.599   5.138 -10.630  1.00  6.190          H  
ATOM   2491 1HD  LYS A 163      11.580   4.894 -11.083  1.00  6.190          H  
ATOM   2492 2HD  LYS A 163      12.700   5.368 -12.370  1.00  6.190          H  
ATOM   2493 1HE  LYS A 163      13.957   3.196 -11.908  1.00  6.190          H  
ATOM   2494 2HE  LYS A 163      12.611   2.739 -10.854  1.00  6.190          H  
ATOM   2495 1HZ  LYS A 163      12.341   1.854 -13.034  1.00  6.190          H  
ATOM   2496 2HZ  LYS A 163      11.106   2.919 -12.739  1.00  6.190          H  
ATOM   2497 3HZ  LYS A 163      12.380   3.344 -13.714  1.00  6.190          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 -843.709 85.845 681.969 -49.4557 16.6352 35.5414 337.737 -360.172 -1.51675 -10.363 -303.099 -48.0839 -83.7436 -55.4887 -20.8699 -15.3242 0 24.653 9.62486 91.7224 119.236 -36.2564 37.8778 -51.5607 6.47436 147.72 -284.607
SER:NtermProteinFull_1 -2.69709 0.10976 1.97939 -0.03107 0 0.02167 0.6886 -0.84856 -0.02141 -0.24194 -0.75182 -1.30807 0 0 0 0 0 0.00795 0.02858 0.45478 0 0 0.60004 -0.77834 0 0.06699 -2.72055
ASN_2 -4.01299 0.30949 3.93388 -0.31004 0.06874 0.58566 2.40898 -1.93539 -0.00485 -0.08732 -2.31157 -0.83616 0 0 0 0 0 0.0046 0.00062 0 2.02017 -0.59174 0 -0.93687 0.04531 0.25487 -1.39463
SER_3 -3.53015 0.41532 2.86985 -0.02554 0 0.06062 0.99724 -1.55122 -0.04015 -0.37149 -0.73289 -0.40847 0 0 0 0 0 0.10124 0.00064 0.19256 0 -0.40599 0.60514 -0.77834 -0.26392 0.38576 -2.47979
PHE_4 -6.46281 0.45565 3.66223 -0.63139 0.05886 0.35166 2.26806 -2.50044 -0.02268 -0.17169 -3.22658 0.40923 0 0 0 0 0 0.05438 0.07156 0 2.42483 -0.32522 0 1.0402 -0.45562 0.77389 -2.2259
GLU_5 -2.25811 0.14187 1.78637 -0.65755 0.2616 1.81661 0.47982 -0.8823 -0.0236 -0.17761 -0.6947 -2.42568 0 0 0 0 0 -0.02159 0.00236 0 2.04564 0.30763 0 -2.7348 0.28004 0.68288 -2.07112
VAL_6 -4.55042 0.74979 1.05796 -0.27392 0.22256 0.05787 0.4538 -1.29284 -0 -0 -0.0769 -0.15975 0 0 0 0 0 -0.05972 0.15206 0.42174 0 -0.79698 0 1.9342 0.23522 0.43755 -1.48779
SER_7 -3.05986 0.13082 3.11241 -0.02527 0 0.06018 1.91018 -1.5849 -0.0169 -0.07022 -1.34258 -0.36634 0 0 -0.56558 0 0 -0.01626 0.00388 0.13423 0 -0.46624 0.66365 -0.77834 -0.25516 0.54168 -1.99063
SER_8 -2.73678 0.1796 1.7055 -0.03782 0.00022 0.06237 0.89463 -0.99102 -0 -0 -1.03298 -0.59548 0 0 0 -0.61983 0 -0.05754 0.03733 0.51349 0 0.46695 1.78962 -0.77834 0.07255 0.32607 -0.80143
LEU_9 -5.58074 0.62674 4.72906 -0.4801 0.18016 0.11874 2.31961 -2.31633 -0.01327 -0.06656 -2.23275 -0.03765 0 0 0 0 0 -0.06456 0.06384 1.01122 0 -0.14575 0 0.18072 0.92425 0.94044 0.15708
PRO_10 -2.71576 0.51485 2.06258 -0.19365 0.00294 0.13783 0.68384 -0.9951 -0.00941 -0.04435 -1.44703 -0.0011 0 0 -0.18288 0 0 0.13116 0.00839 0.5052 0 -0.75606 0 -2.4119 0.5947 1.194 -2.92175
ASP_11 -6.28355 0.60921 9.07982 -0.12588 0.00038 0.36021 5.11913 -3.84513 -0 -0 -8.69834 -0.86023 0 0 -1.1659 -2.27877 0 0.073 0.05677 0 4.00426 0.09532 0 -2.3716 -0.30236 0.72243 -5.81122
ALA_12 -1.65076 0.10571 1.98457 -0.02332 0 0 0.56776 -1.03293 -0 -0 0.28082 -0.38556 0 0 0 0 0 -0.10689 0 0 0 -0.37323 0 1.8394 -0.41897 0.45097 1.23757
ASN_13 -2.53797 0.30291 3.15612 -0.23457 0.04688 0.34165 1.63674 -1.46725 -0 -0 -1.9623 -0.39437 0 0 -1.1659 -0.49026 0 0.02732 0.04886 0 2.52394 -0.58649 0 -0.93687 -0.68012 0.35315 -2.01853
GLY_14 -1.86067 0.06591 2.4302 -5e-05 0 0 0.97676 -1.16135 -0 -0 -1.09961 -0.34369 0 0 0 0 0 -0.15986 0 0 0 -1.51068 0 0.83697 -0.8223 0.70345 -1.94493
LYS_15 -4.55897 0.35459 5.69228 -0.28589 0.03184 0.12393 2.19571 -2.34326 -0 -0 -3.55475 0.13247 0 0 0 0 0 0.01069 0.01446 2.01286 0 0.00633 0 -1.5107 -0.6706 0.61379 -1.73524
ASN_16 -3.21668 0.05217 3.06438 -0.31867 0.08839 0.56922 0.94491 -1.5246 -0.05471 -0.30721 -0.27376 -0.71729 0 0 0 -0.61983 0 -0.03978 0.01913 0 1.81227 -0.54943 0 -0.93687 -0.31243 0.35733 -1.96346
HIS_17 -9.3573 0.86917 8.27888 -0.40426 0.00631 0.45413 4.07554 -4.05167 -0.02977 -0.09525 -3.58047 -0.19662 0 0 0 -1.11087 0 0.01708 0.01062 0 2.02637 -0.07375 0 -0.45461 -0.09809 0.32684 -3.38772
ILE_18 -5.54967 0.4094 3.67444 -0.57495 0.32899 0.10165 2.70672 -2.39049 -0 -0 -2.60143 0.32008 0 0 0 0 0 -0.06868 0.07534 1.03109 0 -0.67395 0 0.73287 -0.14617 0.46369 -2.16106
THR_19 -6.51608 0.81326 3.64602 -0.10629 0.07709 0.06197 2.8024 -2.30337 -0.00143 -0.01153 -2.45432 -0.66256 0 0 -0.56558 0 0 -0.01786 0.00055 0.0477 0 -0.47061 2.26548 -1.0874 -0.39226 0.62538 -4.24945
ALA_20 -4.5442 1.21069 2.23865 -0.01694 0 0 1.65982 -1.69161 -0 -0 -1.22387 -0.45321 0 0 0 0 0 0.03682 0 0 0 -0.49943 0 1.8394 -0.22714 1.06683 -0.6042
VAL_21 -4.88178 0.90877 2.8565 -0.27709 0.17489 0.05778 2.54811 -1.98041 -0.01885 -0.14269 -2.00936 -0.26044 0 0 0 0 0 0.00972 0.00616 0.24239 0 -0.73736 0 1.9342 -0.18581 1.08771 -0.66756
LYS_22 -3.03039 0.28379 2.08441 -0.40917 0.06533 0.22935 0.65666 -1.16823 -0 -0 0.18059 0.0497 0 0 0 0 0 0.05337 0.01885 1.41408 0 0.11637 0 -1.5107 -0.02683 0.44077 -0.55207
GLY_23 -2.04694 0.04198 2.68104 -6e-05 0 0 1.04353 -1.26701 -0.01128 -0.08574 -1.32881 -0.38342 0 0 0 0 0 -0.13164 0 0 0 -1.48339 0 0.83697 -0.13257 0.28356 -1.98377
ASP_24 -3.97342 0.48292 4.27888 -0.10452 0.0023 0.32648 2.05728 -2.00586 -0 -0 -0.81091 -0.12896 0 0 0 0 0 0.09756 0.02506 0 1.94794 0.06509 0 -2.3716 -0.11729 0.32192 0.09289
ALA_25 -5.86105 0.92313 3.58599 -0.02375 0 0 2.89365 -2.54451 -0.0372 -0.29753 -2.41353 -0.21427 0 0 0 0 0 0.31958 0 0 0 -0.08219 0 1.8394 -0.28127 0.67139 -1.52216
LYS_26 -7.86592 0.85071 6.75474 -0.48968 0.1217 0.35121 3.01439 -2.79787 -0.02696 -0.0889 -3.48785 -0.35163 0 0 0 0 0 0.26656 0.15772 1.66081 0 0.2866 0 -1.5107 -0.06598 1.21631 -2.00474
ILE_27 -6.63294 1.07614 3.97956 -0.50092 0.52875 0.12393 2.35138 -2.17237 -0 -0 -3.00879 -0.2348 0 0 0 0 0 0.91295 0.05217 0.23747 0 -0.3567 0 0.73287 0.48771 1.72153 -0.70208
PRO_28 -5.75999 0.87181 4.23317 -0.14955 0.00053 0.10698 1.73835 -1.66116 -0 -0 0.16154 0.26519 0 0 0 0 0 0.09399 0.02098 0.90984 0 -0.77305 0 -2.4119 0.28908 1.43334 -0.63085
VAL_29 -1.94495 0.29128 2.05809 -0.34968 0.18057 0.08346 0.91781 -1.04376 -0.02505 -0.11601 -1.26939 -0.01565 0 0 0 0 0 -0.12813 0.00105 0.67313 0 0.2879 0 1.9342 0.21169 0.69146 2.43803
ASP_30 -3.58608 0.38125 3.85402 -0.12885 0.03262 0.39777 1.20135 -1.7585 -0.00869 -0.12444 -1.62919 -0.36262 0 0 -0.67472 -0.62535 0 0.00334 0.05011 0 3.24948 -0.53612 0 -2.3716 0.08989 0.71294 -1.83339
LYS_31 -5.22108 0.80326 4.69453 -0.56952 0.28963 0.50836 2.01643 -2.13097 -0.02831 -0.12521 -1.42052 0.39818 0 0 0 0 0 -0.06317 0.16297 1.78402 0 0.48736 0 -1.5107 1.08014 1.1913 2.3467
ILE_32 -5.60322 0.65939 2.55454 -0.55266 0.3957 0.12483 0.99295 -1.58423 -0.0144 -0.10841 0.08815 -0.04881 0 0 -0.44043 0 0 -0.01902 0.08297 1.65778 0 -0.75979 0 0.73287 0.72318 1.12069 0.00208
GLU_33 -5.43876 0.61892 5.65709 -0.31851 0.05393 0.35653 2.35074 -2.30544 -0.03023 -0.0981 -2.86953 -0.39365 0 0 0 0 0 0.00016 0.03523 0 3.46177 0.05309 0 -2.7348 0.04877 0.4889 -1.06387
LEU_34 -7.01801 0.78091 2.84672 -0.56006 0.1102 0.14113 1.82135 -2.21504 -0 -0 -1.57814 0.17369 0 0 0 0 0 0.33069 0.3583 0.9346 0 -0.06022 0 0.18072 0.3993 0.64729 -2.70656
TYR_35 -5.37159 0.35758 3.21477 -0.79545 0.06366 0.09184 1.99924 -2.05625 -0.00489 -0.03046 -2.01704 -0.46375 0 0 0 0 0 0.07843 0.02153 0 1.76631 -0.30125 0.02726 1.2797 0.37395 0.75339 -1.01301
MET_36 -9.80425 1.69107 5.12592 -0.61087 0.10308 0.28126 2.41569 -3.10419 -0.00489 -0.03046 -2.00862 -0.21751 0 0 0 0 0 0.3224 0.02663 3.44501 0 -0.02352 0 0.60916 0.3603 0.55089 -0.87292
ARG_37 -8.27804 0.85477 5.75198 -0.57896 0.15081 0.35329 1.809 -2.85191 -0.0239 -0.14243 -2.57961 0.36242 0 0 -0.18288 0 0 0.01805 0.32243 2.02581 0 -0.08137 0 -1.2888 0.38158 1.04501 -2.93274
GLY_38 -4.30262 0.86409 3.21901 -0.00094 0 0 1.91869 -1.90705 -0.01053 -0.09831 -2.15278 -0.32287 0 0 0 0 0 -0.08696 0 0 0 -1.51789 0 0.83697 0.57433 1.05222 -1.93463
LYS_39 -5.51245 0.35468 3.91921 -0.39718 0.05551 0.17731 1.32087 -1.93163 -0.07448 -0.29826 -1.48379 0.4403 0 0 -0.77773 0 0 0.01 0.01861 2.78391 0 0.03103 0 -1.5107 0.20278 0.43586 -2.23613
ALA_40 -2.53878 0.56561 1.08232 -0.01963 0 0 0.24042 -0.80104 -0.03876 -0.14032 -0.13971 -0.30787 0 0 0 0 0 0.21351 0 0 0 0.31975 0 1.8394 0.22198 0.68053 1.1774
SER_41 -3.72131 0.81734 2.70347 -0.01575 0 0.03018 1.30457 -1.40631 -0.00648 -0.0826 -1.10872 -0.94348 0 0 0 0 0 0.06546 0.0028 0.38782 0 -0.19695 0.77808 -0.77834 1.53055 0.76493 0.12526
GLY_42 -2.94559 0.22698 2.6893 -0.00133 0 0 1.38855 -1.35144 -0 -0 -1.94333 -0.31164 0 0 -0.65363 0 0 -0.11488 0 0 0 -1.53346 0 0.83697 1.59782 0.24843 -1.86724
ASP_43 -4.405 0.38696 6.25107 -0.15256 0.01749 0.45924 3.10717 -2.74304 -0.00924 -0.04565 -3.58177 -1.2463 0 0 -0.94866 0 0 -0.04372 0.27161 0 3.86247 0.06646 0 -2.3716 0.07714 0.22769 -0.82022
LEU_44 -5.38239 0.4785 4.40249 -0.48108 0.25997 0.12546 2.09405 -2.36653 -0 -0 -0.56088 0.18649 0 0 0 0 0 0.18112 0.05091 0.28925 0 -0.28394 0 0.18072 -0.47282 0.42051 -0.87818
ASP_45 -3.24772 0.2401 4.64015 -0.10647 0.01081 0.32588 1.99514 -2.11455 -0 -0 -2.45103 -0.25695 0 0 -0.94866 0 0 0.11675 0.04112 0 1.7577 0.02781 0 -2.3716 -0.36889 0.39328 -2.31713
SER_46 -5.18775 0.47451 5.74018 -0.02291 0 0.02132 2.86546 -2.81695 -0.03461 -0.24104 -1.81812 -0.3222 0 0 0 0 0 0.01942 9e-05 0.502 0 0.29519 0.60195 -0.77834 -0.21072 0.46374 -0.44877
LEU_47 -9.40272 1.26536 4.86315 -0.68198 0.22632 0.24465 2.83391 -3.64764 -0.00138 -0.00799 -1.74062 0.09984 0 0 0 0 0 -0.00474 0.00226 0.80063 0 -0.16978 0 0.18072 0.05872 0.65302 -4.42826
GLN_48 -5.25433 0.26928 5.88672 -0.76771 0.10279 0.78051 2.82851 -2.86433 -0 -0 -2.22618 -0.8099 0 0 0 -0.90059 0 -0.03573 0.0682 0 2.87188 -0.06314 0 -0.18838 -0.00327 0.55126 0.24559
ALA_49 -4.28924 0.17481 4.59618 -0.02203 0 0 2.43836 -2.5159 -0 -0 -2.15628 -0.33055 0 0 0 0 0 -0.02572 0 0 0 -0.18596 0 1.8394 -0.26862 0.35661 -0.38894
GLU_50 -6.56763 0.31702 7.0493 -0.45137 0.22764 0.94718 2.43391 -3.14613 -0.01014 -0.13903 -2.82632 -0.61038 0 0 0 0 0 0.31898 0.03937 0 3.50005 -0.30791 0 -2.7348 -0.35109 0.31456 -1.99679
TYR_51 -8.09593 0.57618 6.38336 -1.05607 0.08412 0.42145 3.29961 -3.43876 -0.05709 -0.3554 -2.34912 -0.32241 0 0 0 0 0 -0.00652 0.27733 0 1.88646 -0.35038 0.00276 1.2797 -0.16659 0.37404 -1.61326
ASN_52 -6.18731 0.27008 6.93386 -0.16977 0.00738 0.24328 3.25996 -3.3758 -0 -0 -2.51288 -0.34205 0 0 0 -0.90059 0 0.02476 0.10568 0 1.44262 0.47315 0 -0.93687 0.10121 0.37156 -1.19173
SER_53 -4.0936 0.21034 5.15261 -0.02753 0 0.06386 2.40879 -2.46137 -0.01014 -0.13903 -2.42318 -0.6092 0 0 0 0 0 0.0003 0.00071 0.62006 0 0.34763 0.60981 -0.77834 0.25598 0.23143 -0.64086
LEU_54 -7.13938 0.32888 4.41255 -0.46634 0.19568 0.10991 2.66503 -2.85981 -0 -0 -2.44854 0.20866 0 0 0 0 0 0.08791 0.02393 0.31252 0 -0.29136 0 0.18072 0.00223 0.19128 -4.48614
LYS_55 -6.81302 0.35595 6.72886 -0.41292 0.06765 0.21917 2.79118 -3.15742 -0.02493 -0.15925 -2.29545 -0.10725 0 0 0 0 0 0.01462 0.05584 1.94647 0 0.07049 0 -1.5107 -0.21388 0.2338 -2.21079
ASP_56 -4.41477 0.16093 5.8064 -0.10575 0.00593 0.31998 2.51807 -2.69847 -0 -0 -2.5033 -0.36858 0 0 0 0 0 0.00749 0.02903 0 1.69722 0.21833 0 -2.3716 -0.17494 0.29045 -1.58357
ALA_57 -4.63926 0.19949 4.71906 -0.02057 0 0 2.89735 -2.60759 -0 -0 -3.37174 -0.35964 0 0 0 0 0 0.0178 0 0 0 -0.17541 0 1.8394 -0.27391 0.31101 -1.46402
ARG_58 -8.20213 0.43346 8.07779 -0.71657 0.08752 0.44725 2.93991 -3.82609 -0.01582 -0.11097 -2.46496 0.34884 0 0 0 0 0 -0.02322 0.04061 1.44329 0 -0.04778 0 -1.2888 -0.29743 0.28638 -2.8887
ILE_59 -6.08754 0.30749 5.63248 -0.51051 0.39191 0.10461 2.62771 -2.76972 -0.01141 -0.13193 -2.36515 -0.03231 0 0 0 0 0 -0.05685 0.01397 0.52252 0 -0.46699 0 0.73287 -0.13276 0.33937 -1.89223
SER_60 -4.19069 0.13307 5.15368 -0.0281 0 0.06484 2.45376 -2.41597 -0 -0 -2.47532 -0.56907 0 0 0 0 0 -0.01702 6e-05 0.79872 0 0.32521 0.60003 -0.77834 0.06911 0.23152 -0.64451
SER_61 -5.69642 0.58584 5.3016 -0.03157 4e-05 0.02135 2.51542 -2.74159 -0 -0 -1.84498 0.01457 0 0 0 0 0 0.06637 0.00459 0.50901 0 0.31485 1.77231 -0.77834 0.06289 0.25987 0.33581
GLN_62 -6.08566 0.29999 6.11509 -0.28154 0.05858 0.228 2.39898 -2.96589 -0.01363 -0.1397 -2.24211 -0.5205 0 0 -0.66733 0 0 0.05149 0.05378 0 2.72002 -0.11406 0 -0.18838 -0.09629 0.42567 -0.96351
LYS_63 -4.08282 0.41949 4.50732 -0.28899 0.02118 0.11654 2.41746 -2.1293 -0 -0 -2.58793 -0.03405 0 0 0 0 0 -0.02167 0.11408 1.79216 0 -0.00524 0 -1.5107 -0.26256 0.41591 -1.11911
GLU_64 -2.7992 0.0532 3.33136 -0.41696 0.07066 0.79352 1.39524 -1.53623 -0 -0 -1.10685 -0.57803 0 0 0 0 0 0.0885 0.00687 0 3.05057 0.29658 0 -2.7348 0.52502 0.32033 0.75978
PHE_65 -7.92116 1.15876 4.15572 -1.02653 0.36431 0.56102 1.74109 -2.55051 -0 -0 -1.19545 0.08246 0 0 0 0 0 -0.0305 0.097 0 3.23372 -0.0105 0 1.0402 1.56617 0.64711 1.91292
ALA_66 -1.81762 0.10389 2.00349 -0.02269 0 0 0.93891 -1.02419 -0.00043 -0.00129 0.16066 -0.39093 0 0 0 0 0 0.21266 0 0 0 -0.41917 0 1.8394 0.63651 0.57061 2.78981
LYS_67 -2.59465 0.82044 2.26093 -0.51913 0.14146 0.33871 0.43485 -1.10696 -0 -0 0.38612 -0.08865 0 0 0 0 0 0.08212 0.04428 2.07245 0 0.20939 0 -1.5107 -0.27134 0.52519 1.22451
ASP_68 -3.07866 0.44348 3.46274 -0.26473 0.10085 1.0323 1.07642 -1.61344 -0.00043 -0.00129 -2.33435 -0.14814 0 0 0 0 0 0.83585 0.00922 0 2.0216 -0.63628 0 -2.3716 1.05551 2.10275 1.69178
PRO_69 -3.85583 1.10238 3.09367 -0.17747 0.01892 0.12058 1.34025 -1.27815 -0 -0 -1.22949 0.10827 0 0 0 0 0 0.06009 0.05394 0.15128 0 -0.69795 0 -2.4119 1.36746 2.68357 0.44962
ASN_70 -5.44199 0.51794 6.08898 -0.21851 0.01937 0.36609 3.12541 -3.00497 -0 -0 -2.99658 -0.5577 0 0 -1.05985 0 0 0.07616 0.00911 0 3.03376 0.03063 0 -0.93687 2.72376 1.65456 3.4293
ASN_71 -5.79865 0.5953 5.34177 -0.294 0.05433 0.53467 2.11402 -2.74037 -0.00075 -0.00503 -0.71091 -1.64172 0 0 0 0 0 -0.04889 0.22096 0 3.13852 0.02381 0 -0.93687 2.34829 0.85527 3.04975
ALA_72 -3.66677 0.24347 3.8697 -0.01995 0 0 1.95829 -2.10186 -0 -0 -1.53555 -0.36473 0 0 -1.05985 0 0 0.03547 0 0 0 -0.11809 0 1.8394 -0.15197 0.36552 -0.70691
LYS_73 -6.28285 0.96596 5.61635 -0.6817 0.11699 0.4709 2.24087 -2.62397 -0.02984 -0.21185 -2.22407 -0.03145 0 0 0 0 0 -0.04276 0.08193 2.64089 0 -0.11444 0 -1.5107 -0.1003 0.52619 -1.19386
ARG_74 -10.4936 1.06389 9.86448 -0.72829 0.09136 0.46083 3.6174 -4.49841 -0.00998 -0.09672 -4.42487 0.30224 0 0 0 -0.88115 0 0.01851 0.05973 1.48441 0 -0.15089 0 -1.2888 -0.1943 0.75108 -5.05311
MET_75 -7.33808 0.68262 6.36191 -0.35423 0.10526 0.10277 2.70207 -3.03092 -0.01057 -0.07116 -2.92795 0.04092 0 0 0 0 0 -0.01735 0.00832 1.79875 0 0.09592 0 0.60916 0.00463 0.69523 -0.5427
GLU_76 -5.21844 0.23236 6.76401 -0.22126 0.02484 0.28873 2.37772 -2.91487 -0.0249 -0.19331 -2.65903 -0.56799 0 0 0 0 0 -0.05868 0.23417 0 3.05983 -0.2808 0 -2.7348 -0.14442 0.59214 -1.44469
VAL_77 -6.72554 0.40451 4.34787 -0.30716 0.21948 0.06926 2.41919 -2.64079 -1e-05 -0.00012 -2.33819 -0.03271 0 0 0 0 0 -0.04817 0.02003 0.03124 0 -0.29727 0 1.9342 -0.30432 0.34075 -2.90774
LEU_78 -9.79341 0.9812 4.30188 -0.51197 0.25017 0.12151 2.91703 -2.95911 -0.0144 -0.12139 -2.22732 0.23969 0 0 0 0 0 0.05462 0.10763 0.39095 0 -0.26654 0 0.18072 -0.07575 0.57922 -5.84527
GLU_79 -6.77911 0.38764 6.8793 -0.21598 0.02969 0.30975 2.17328 -3.00506 -0.00467 -0.05931 -1.4455 -0.64801 0 0 0 0 0 -0.03871 0.03766 0 3.06763 -0.22843 0 -2.7348 -0.36127 0.65412 -1.98177
LYS_80 -3.75727 0.18059 4.7474 -0.30255 0.03588 0.14296 1.23049 -1.98575 -0.01057 -0.07116 -1.4334 -0.01969 0 0 0 0 0 -0.03303 0.07684 1.82493 0 -0.05587 0 -1.5107 -0.40779 0.36959 -0.97909
GLN_81 -3.81682 0.21663 3.35639 -0.67895 0.09701 0.71597 1.29311 -1.61604 -0.00923 -0.0284 -1.20667 -0.40888 0 0 0 0 0 -0.05084 0.14312 0 2.52359 -0.16156 0 -0.18838 -0.18978 0.47743 0.46771
ILE_82 -6.49555 0.81835 3.83449 -0.49342 0.41304 0.11299 3.0026 -2.30971 -2e-05 -0.00034 -1.90856 -0.08003 0 0 0 0 0 -0.04573 0.0544 0.34404 0 -0.74721 0 0.73287 -0.29405 0.55232 -2.50954
HIS_D_83 -5.10388 0.2704 4.4752 -0.72975 0.01939 0.78785 1.70943 -2.11123 -0.00923 -0.02828 -1.0569 -0.28472 0 0 0 0 0 0.13809 0.00042 0 1.61146 -0.16035 0 -0.45461 -0.05808 0.36704 -0.61776
ASN_84 -7.98777 0.85204 6.68981 -0.19597 0.01042 0.35239 2.81373 -3.37283 -0.0172 -0.0927 -2.68179 -0.82029 0 0 -1.20059 0 0 0.32912 0.05134 0 4.58174 -0.1523 0 -0.93687 -0.14214 0.57655 -1.3433
ILE_85 -8.79148 0.87493 4.83804 -0.65063 0.44371 0.14472 2.68877 -2.78603 -0.00639 -0.08495 -2.00384 0.07229 0 0 0 0 0 0.10104 0.16097 0.68512 0 -0.45565 0 0.73287 -0.32185 1.08246 -3.2759
GLU_86 -6.0854 0.27698 7.62416 -0.31511 0.05521 0.36635 2.61156 -3.30495 -0.00889 -0.09904 -1.88136 -0.56605 0 0 0 -0.30876 0 0.0124 0.04129 0 3.32226 -0.11332 0 -2.7348 -0.16841 0.79792 -0.47798
ARG_87 -7.02846 0.44475 8.83356 -1.51343 0.37949 1.37139 3.45961 -3.78997 -2e-05 -0.00034 -4.67675 0.2593 0 0 0 -0.81962 0 0.05127 0.04955 3.06288 0 -0.10181 0 -1.2888 -0.38663 0.58041 -1.11361
SER_88 -5.35104 0.28433 6.18553 -0.03124 5e-05 0.02108 3.08056 -2.96466 -0.01684 -0.13236 -3.25738 -0.04388 0 0 0 0 0 0.04163 0.00062 0.5102 0 0.28902 1.82493 -0.77834 -0.27549 0.53858 -0.07469
GLN_89 -6.56609 0.42138 6.48037 -0.59257 0.09082 0.63546 3.06181 -3.10382 -0.00676 -0.08629 -3.25768 -0.2129 0 0 0 0 0 0.22853 0.00401 0 4.28842 -0.17548 0 -0.18838 -0.19452 0.43632 1.26262
ASP_90 -5.49815 0.32624 7.87192 -0.10363 0.00382 0.31343 3.83405 -3.51389 -0.02398 -0.16848 -4.72525 -0.41642 0 0 0 -1.03904 0 0.08508 0.02809 0 1.69914 0.17381 0 -2.3716 -0.30287 0.62589 -3.20185
MET_91 -6.10336 0.56654 5.36311 -0.5927 0.32905 0.07099 3.04802 -2.84473 -0 -0 -2.4278 -0.19673 0 0 0 0 0 -0.00636 0.28159 2.03324 0 0.08039 0 0.60916 0.01538 0.52033 0.74613
ALA_92 -5.36316 0.34316 4.5042 -0.02188 0 0 2.56395 -2.71106 -0 -0 -1.43092 -0.37406 0 0 0 0 0 0.04324 0 0 0 -0.30112 0 1.8394 -0.04665 0.32515 -0.62975
ARG_93 -5.51334 0.39887 6.74591 -1.06149 0.26817 0.8041 3.06512 -3.09195 -0.03483 -0.25242 -3.42946 0.29351 0 0 0 -0.52818 0 0.04644 0.02748 2.416 0 -0.07107 0 -1.2888 -0.34717 0.32738 -1.22573
VAL_94 -5.71498 0.42783 5.26645 -0.32213 0.26933 0.07467 2.96257 -2.89085 -0.00781 -0.06962 -2.52803 -0.26298 0 0 0 0 0 -0.0644 0.00124 0.13671 0 -0.22469 0 1.9342 -0.22089 0.43539 -0.79799
LEU_95 -9.17816 0.65323 5.63035 -0.47547 0.17064 0.10166 3.96267 -3.53037 -0 -0 -2.99175 0.22543 0 0 0 0 0 0.03912 0.11922 0.39735 0 -0.24643 0 0.18072 -0.23731 0.64873 -4.53038
GLU_96 -4.60636 0.36131 6.00579 -0.21208 0.02588 0.27875 2.70937 -2.70696 -0.01532 -0.14312 -2.02455 -0.55219 0 0 0 -1.0086 0 -0.03511 0.05436 0 3.03078 -0.18492 0 -2.7348 -0.35365 0.59896 -1.51247
GLN_97 -4.03622 0.27173 4.092 -0.27168 0.06272 0.21252 1.6525 -1.98981 -0.00781 -0.06962 -0.74802 -0.47186 0 0 0 0 0 -0.05795 0.09591 0 2.75406 -0.20682 0 -0.18838 -0.39489 0.38985 1.08821
ALA_98 -3.32858 0.21108 2.33195 -0.02794 0.00557 0 1.46091 -1.64594 -0 -0 -1.2029 -0.41986 0 0 0 0 0 -0.05986 0 0 0 -0.00561 0 1.8394 -0.4892 0.41 -0.92098
GLY_99 -1.78079 0.11059 2.36656 -5e-05 0 0 0.96797 -1.16683 -0.00649 -0.02135 -1.27709 -0.39348 0 0 0 0 0 -0.1559 0 0 0 -1.28095 0 0.83697 -0.66424 0.30105 -2.16403
ILE_100 -5.07469 0.41684 2.97608 -0.47524 0.38238 0.09853 1.75855 -1.89878 -0 -0 -1.04132 0.08308 0 0 0 0 0 -0.054 0.04502 0.52216 0 -0.73979 0 0.73287 -0.61441 0.2095 -2.67322
VAL_101 -2.18582 0.14309 1.37466 -0.28316 0.16646 0.06108 0.46884 -0.91762 -0.00649 -0.02135 -0.14187 0.17927 0 0 0 0 0 -0.08223 0.00191 0.13816 0 -0.15881 0 1.9342 -0.5064 0.30099 0.46492
ASN_102 -4.63603 0.284 3.30716 -0.18354 0.03181 0.26461 2.22467 -1.86124 -1e-05 -0.00031 0.04088 -0.3691 0 0 0 -1.0086 0 0.05602 0.07285 0 2.01201 0.23425 0 -0.93687 -0.37497 0.61135 -0.23105
THR_103 -4.49639 0.46592 2.94709 -0.1294 0.06125 0.07643 1.68841 -1.73487 -0 -0 -0.53624 -1.14495 0 0 0 0 0 0.006 0.00103 0.00883 0 -0.33588 2.28206 -1.0874 -0.35408 0.82821 -1.45399
ALA_104 -3.89667 0.67508 3.31756 -0.02465 0.00012 0 2.24758 -2.03422 -0 -0 -1.61648 -0.37395 0 0 0 0 0 -0.11343 0 0 0 -0.32225 0 1.8394 -0.49395 0.72629 -0.06956
SER_105 -2.93798 0.27577 3.79184 -0.02746 0 0.043 1.68016 -1.78991 -1e-05 -0.00031 -0.8587 -1.03596 0 0 0 0 0 -0.05573 9e-05 0.19074 0 -0.05791 0.6197 -0.77834 -0.5923 0.54742 -0.98591
ASN_106 -5.69442 0.44255 6.26989 -0.16193 0.01356 0.25401 3.07719 -3.01326 -0 -0 -2.13516 -0.34004 0 0 -1.11515 0 0 0.00112 0.01548 0 1.82886 0.01005 0 -0.93687 -0.52682 0.54272 -1.46823
ASN_107 -6.77306 0.51251 6.41884 -0.15933 0.00722 0.23307 3.07209 -3.36685 -0 -0 -2.68655 -0.28459 0 0 0 0 0 0.20439 0.01512 0 1.64641 0.23847 0 -0.93687 -0.04396 0.65558 -1.2475
SER_108 -4.51229 0.2699 5.67006 -0.02133 0 0.02014 2.45544 -2.70846 -0.01184 -0.0859 -1.68247 -0.36211 0 0 0 0 0 0.08269 0.0042 0.49911 0 0.31896 0.60098 -0.77834 0.2154 0.58851 0.56265
MET_109 -8.86265 0.82424 4.6171 -0.2994 0.03394 0.12715 2.27857 -2.87931 -0 -0 -1.11428 -0.33676 0 0 0 0 0 0.0054 0.07683 2.87008 0 0.03937 0 0.60916 0.17893 0.47543 -1.35621
ILE_110 -8.03183 1.17662 4.61934 -0.49819 0.42432 0.09658 2.95648 -2.92946 -1e-05 -0.00015 -1.76166 0.19235 0 0 0 0 0 0.03632 0.04021 0.44224 0 -0.43735 0 0.73287 0.2549 0.42374 -2.26266
MET_111 -9.58425 0.99381 5.52196 -0.34511 0.06751 0.11176 2.63705 -2.98428 -0.00033 -0.00403 -2.1132 -0.02116 0 0 0 0 0 -0.04134 0.04455 1.76029 0 0.03725 0 0.60916 0.13032 0.40842 -2.77161
ASP_112 -5.45162 0.22592 7.73041 -0.10178 0.00614 0.30635 3.05908 -3.25808 -0 -0 -4.32875 -0.36422 0 0 0 -0.88115 0 -0.03495 0.05242 0 1.75363 0.27912 0 -2.3716 -0.03166 0.56578 -2.84497
LYS_113 -7.5792 0.92502 5.86091 -0.63093 0.27539 0.58782 2.21662 -2.82453 -0.03457 -0.25357 -0.62703 0.18766 0 0 0 0 0 0.39249 0.10804 2.19598 0 -0.16638 0 -1.5107 -0.22942 1.27519 0.16881
LEU_114 -7.56778 0.78714 3.34471 -0.45932 0.15306 0.10978 2.67373 -2.5313 -0 -0 -2.05313 0.17077 0 0 -1.48609 0 0 0.10701 0.21764 0.34631 0 -0.25642 0 0.18072 -0.35235 1.2449 -5.37063
LEU_115 -7.8007 1.07459 2.58008 -0.51389 0.28216 0.13143 1.26043 -2.16172 -1e-05 -0.00015 -0.38737 0.2097 0 0 0 0 0 -0.04667 0.03841 0.35601 0 -0.26321 0 0.18072 -0.12656 0.81638 -4.37037
ASP_116 -3.13037 0.13066 4.27873 -0.1182 0.01678 0.37474 1.43382 -1.7884 -0.01101 -0.11011 -1.09662 -0.13348 0 0 0 0 0 -0.04349 0.01769 0 2.07846 -0.3214 0 -2.3716 -0.1434 0.94368 0.0065
SER_117 -4.0292 0.13847 4.67624 -0.02401 0 0.04327 2.27267 -2.11064 -0.04009 -0.24087 -1.56619 -1.25807 0 0 -0.32317 0 0 -2e-05 0.00948 2.2995 0 -0.12096 0.60087 -0.77834 -0.1435 0.95429 0.35972
ALA_118 -1.92511 0.07185 2.28213 -0.02416 0 0 1.25021 -1.1269 -0 -0 -1.01395 -0.20306 0 0 0 0 0 -0.04369 0 0 0 -0.14742 0 1.8394 -0.43834 0.54182 1.06279
GLN_119 -6.03153 0.81674 3.45159 -0.253 0.04367 0.19327 1.69926 -1.99764 -0.04758 -0.31389 -1.0423 -0.79479 0 0 -0.81876 0 0 0.01268 0.31657 0 3.31082 0.13216 0 -0.18838 -0.46379 0.25096 -1.72398
GLY_120 -2.49508 0.186 2.69155 -0.00063 0 0 2.35118 -1.46834 -0 -0 -2.73224 -0.26675 0 0 0 0 0 -0.03503 0 0 0 0.37153 0 0.83697 0.38161 0.37629 0.19705
ALA_121 -2.76368 0.42683 0.48093 -0.02045 0 0 0.63775 -0.90219 -0 -0 -0.95002 -0.38299 0 0 0 0 0 0.0074 0 0 0 -0.5621 0 1.8394 0.36105 0.42648 -1.40158
THR_122 -3.09765 0.87024 3.1992 -0.11547 0.12566 0.0797 2.01743 -1.57101 -6e-05 -0.00217 -1.75552 -0.52655 0 0 0 0 0 13.3223 0.0607 0.28177 0 -0.81185 2.2591 -1.0874 0.0994 11.4071 24.7549
SER_123 -3.26418 1.1188 2.53255 -0.01831 0 0.03011 1.49676 -1.20146 -0 -0 -1.47445 -1.04808 0 0 -0.2892 0 0 0.0126 0.02355 0.55286 0 -0.19737 0.69657 -0.77834 0.86228 12.0325 11.0872
ALA_124 -2.72871 0.25456 1.99727 -0.01777 0 0 1.0913 -1.33258 -0.0124 -0.04743 -0.62033 -0.39355 0 0 0 0 0 0.09825 0 0 0 -0.25632 0 1.8394 0.93703 1.0339 1.84263
ASN_125 -2.31011 0.21836 1.46756 -0.20167 0.04394 0.34102 0.3971 -0.95134 -0 -0 0.27233 -1.03885 0 0 0 0 0 0.07575 0.06294 0 1.89473 -1.01052 0 -0.93687 -0.30484 0.48802 -1.49247
ARG_126 -6.7912 0.70358 4.81881 -0.65616 0.17479 0.43851 2.02231 -2.41469 -0.01149 -0.1527 -0.9774 -0.24969 0 0 -0.65363 0 0 0.08805 0.58387 2.22109 0 0.07619 0 -1.2888 -0.45969 1.08425 -1.44401
LYS_127 -4.41057 0.52366 3.48021 -0.28734 0.02321 0.13832 1.58471 -1.89439 -0.01247 -0.04959 -1.58082 -0.25622 0 0 -0.2892 0 0 0.06944 0.04223 2.40834 0 -0.05508 0 -1.5107 0.17369 1.00009 -0.90247
THR_128 -5.54421 0.76208 3.65032 -0.17496 0.09895 0.06191 2.60133 -2.14087 -0.00138 -0.00799 -2.53939 -0.20001 0 0 0 0 0 0.0695 0.02242 0.14672 0 -0.01325 2.34584 -1.0874 0.17788 0.51581 -1.25672
SER_129 -3.70317 0.30177 3.94116 -0.02842 0 0.05167 2.77769 -1.96858 -0 -0 -2.05136 -0.98984 0 0 0 0 0 0.03038 0.03261 0.46385 0 -0.00015 0.62185 -0.77834 0.16045 0.49773 -0.64068
VAL_130 -5.59465 0.41762 2.52407 -0.35649 0.22528 0.08585 2.74198 -2.11403 -0 -0 -2.49351 -0.11447 0 0 0 0 0 -0.0531 0.0001 0.7626 0 -0.63921 0 1.9342 -0.00938 0.45921 -2.22393
VAL_131 -5.91681 0.75246 2.83748 -0.38815 0.44925 0.10199 2.58029 -2.25294 -0.00102 -0.00275 -2.88787 -0.31381 0 0 0 0 0 -0.07771 0.07146 0.99883 0 -0.76957 0 1.9342 -0.32748 0.47167 -2.74047
VAL_132 -7.73526 1.20526 2.15292 -0.27215 0.16698 0.05585 2.04082 -2.25367 -0.00623 -0.01897 -2.31768 -0.06333 0 0 0 0 0 -0.05455 0.56779 0.19952 0 -0.60458 0 1.9342 -0.40702 0.80924 -4.60087
SER_133 -2.61442 0.11299 2.71084 -0.03025 0.00343 0.02582 1.13687 -1.3846 -0.02874 -0.23175 -1.64033 0.13445 0 0 -0.32317 0 0 -0.07649 0.00093 0.65711 0 0.48219 0.61715 -0.77834 0.04472 0.75684 -0.42474
GLY_134 -3.77865 0.59398 3.37254 -0.00024 0 0 1.58127 -1.89412 -0.00623 -0.01897 -1.29282 -0.19833 0 0 0 0 0 0.09796 0 0 0 0.26241 0 0.83697 0.10076 0.81489 0.47142
PRO_135 -3.6826 0.59914 3.35189 -0.13642 0.00602 0.10016 1.52518 -1.42179 -0 -0 -1.10562 0.17489 0 0 0 0 0 -0.09546 0.02541 0.13991 0 -0.7893 0 -2.4119 -0.41956 0.97411 -3.16593
ASN_136 -1.88859 0.11985 2.67533 -0.19952 0.04485 0.33623 1.45617 -1.22194 -0 -0 -1.7516 -1.0628 0 0 -0.66651 0 0 0.10967 0.02983 0 1.8121 -1.01657 0 -0.93687 -0.16484 0.50832 -1.81688
GLY_137 -3.45402 0.35205 3.8404 -5e-05 0 0 0.92658 -1.9411 -0.0093 -0.06652 -0.55277 -0.37572 0 0 0 0 0 -0.12561 0 0 0 -1.31546 0 0.83697 -0.39163 0.49401 -1.78217
ASN_138 -6.49764 0.41393 5.18006 -0.17924 0.03578 0.27345 2.72207 -2.65109 -0 -0 -1.54197 -0.35053 0 0 0 0 0 0.14574 0.00871 0 1.49487 0.27659 0 -0.93687 -0.43395 0.49137 -1.54873
VAL_139 -7.45975 1.42544 1.9726 -0.32849 0.32477 0.07363 1.16212 -1.97588 -0.01472 -0.12188 -0.5834 -0.66712 0 0 0 0 0 0.11383 0.0707 0.38596 0 -0.32278 0 1.9342 -0.13798 0.60019 -3.54854
ARG_140 -4.13953 0.26222 3.27746 -0.60969 0.13878 0.32161 1.43161 -1.71774 -0.04845 -0.3763 -0.99491 0.04752 0 0 0 0 0 -0.03145 0.03511 2.62822 0 -0.0644 0 -1.2888 0.44241 0.61462 -0.07171
ILE_141 -8.7564 1.41885 2.27424 -0.49866 0.39353 0.12611 2.63803 -2.31088 -0 -0 -2.45661 -0.10226 0 0 0 0 0 -0.04287 0.56362 0.31919 0 -0.74685 0 0.73287 0.45283 0.5801 -5.41516
TYR_142 -6.05804 0.79631 2.86015 -0.59069 0.11744 0.31717 2.69357 -2.08565 -0.01348 -0.05196 -3.65525 -0.19736 0 0 0 0 0 0.06533 0.01486 0 1.98168 -0.36656 0.00135 1.2797 -0.35451 0.61975 -2.62621
ALA_143 -4.1242 0.34736 2.8018 -0.02341 0 0 2.74744 -1.83703 -0 -0 -2.53187 -0.38723 0 0 0 0 0 -0.02299 0 0 0 -0.36146 0 1.8394 -0.09358 0.38106 -1.26471
THR_144 -5.59948 0.39767 4.68167 -0.16588 0.08469 0.05869 3.16188 -2.48841 -0 -0 -3.8677 -0.31989 0 0 0 0 0 -0.0125 1e-05 0.1927 0 -0.18708 2.29975 -1.0874 0.11933 0.30718 -2.42475
TRP_145 -11.8379 1.18753 3.80097 -0.71723 0.12574 0.33018 2.53329 -3.26726 -0.00651 -0.07855 -2.63895 -0.26262 0 0 0 0 0 -0.0037 0.02633 0 2.14584 -0.26646 0 1.6906 0.16214 0.45951 -6.61701
THR_146 -6.795 0.91812 4.98481 -0.22553 0.15955 0.10017 3.50006 -2.73044 -0.00151 -0.00845 -3.92323 -1.18532 0 0 -0.77773 0 0 0.35157 0.00029 1.538 0 -0.08465 2.33785 -1.0874 0.20009 0.70402 -2.02473
ILE_147 -8.20769 0.79636 2.55018 -0.6401 0.52494 0.23626 0.78891 -2.2352 -0.00905 -0.11021 -0.22498 -0.20879 0 0 0 0 0 5.65789 0.03839 1.56263 0 0.3212 0 0.73287 0.9388 11.587 14.0994
LEU_148 -7.31167 0.71975 4.63032 -0.4888 0.16645 0.10468 2.57318 -2.72493 -0 -0 -1.02327 0.09987 0 0 0 0 0 -0.05252 0.32794 0.83992 0 -0.11088 0 0.18072 1.12054 12.6123 11.6636
PRO_149 -2.87777 0.85722 2.87703 -0.12453 0.00901 0.09057 0.57674 -1.13602 -0 -0 -2.05654 0.18461 0 0 0 0 0 0.03601 0.03569 0.1187 0 -0.76962 0 -2.4119 0.15491 2.17575 -2.26014
ASP_150 -1.40766 0.4239 1.61107 -0.11992 0.01148 0.37112 0.32925 -0.71145 -0 -0 -0.58515 -0.29465 0 0 0 0 0 0.03967 0.00035 0 3.72665 -0.2389 0 -2.3716 0.67454 1.08917 2.54787
GLY_151 -2.15515 0.05733 2.99447 -0.00141 0 0 1.79756 -1.42801 -0.00157 -0.01253 -1.59083 -0.34156 0 0 0 0 0 -0.09599 0 0 0 -1.53647 0 0.83697 1.48577 0.43114 0.43972
THR_152 -4.34772 0.16545 2.92164 -0.22092 0.15112 0.09377 1.1719 -1.49917 -0.00157 -0.01253 -1.25338 -1.20456 0 0 0 0 0 -0.00303 0.00031 0.32976 0 0.09417 2.34191 -1.0874 0.75139 0.23906 -1.3698
LYS_153 -5.72103 0.57181 4.71976 -0.34504 0.03565 0.17555 3.08977 -2.41249 -0.02952 -0.09174 -3.98245 -0.24422 0 0 0 -0.67763 0 0.07827 0.0768 2.04256 0 0.22738 0 -1.5107 0.16606 0.95207 -2.87913
ARG_154 -9.59279 1.09556 6.92883 -0.71597 0.12004 0.49856 1.56359 -3.2915 -0.04765 -0.31625 -0.60887 0.56192 0 0 -1.20059 0 0 0.00688 0.13628 2.46598 0 -0.10619 0 -1.2888 -0.0486 1.22777 -2.61181
LEU_155 -8.03429 1.21477 3.91715 -0.47683 0.16172 0.09878 2.17502 -2.6284 -0 -0 -1.94767 0.18995 0 0 0 0 0 0.02019 0.04886 0.46455 0 -0.23063 0 0.18072 -0.05093 0.90996 -3.98708
SER_156 -4.91149 0.56967 4.83783 -0.03729 0 0.08456 2.52491 -2.2026 -0 -0 -2.60897 -0.233 0 0 0 0 0 0.20776 0.06156 0.09398 0 -0.49444 0.60259 -0.77834 -0.03453 1.01736 -1.30042
THR_157 -4.73738 0.23658 4.12551 -0.21658 0.12611 0.09327 2.57409 -2.12252 -0.00476 -0.04264 -2.50714 -1.19626 0 0 0 0 0 0.04109 0.02467 0.44522 0 0.0913 2.38254 -1.0874 -0.10945 0.87415 -1.00962
VAL_158 -5.4714 0.97371 2.91483 -0.37909 0.32304 0.0936 2.52404 -2.02588 -0 -0 -2.1034 -0.40338 0 0 0 0 0 -0.05137 0.02436 1.02457 0 -0.59043 0 1.9342 -0.08102 0.60912 -0.68451
THR_159 -5.32314 0.4466 3.04639 -0.17322 0.05989 0.06292 2.03466 -1.83876 -0.01915 -0.15105 -1.37337 -0.53978 0 0 0 0 0 -0.03994 0.00449 0.19709 0 -0.02094 2.41259 -1.0874 0.00954 0.46525 -1.82734
GLY_160 -2.21939 0.23207 2.21418 -0.00024 0 0 1.00974 -1.17389 -0 -0 -0.82735 -0.15168 0 0 0 0 0 -0.08149 0 0 0 -0.86525 0 0.83697 0.15572 0.26974 -0.60086
THR_161 -2.49536 0.14798 2.16961 -0.15726 0.07054 0.05619 0.80866 -1.11525 -0.00869 -0.12444 -1.15662 0.25979 0 0 0 -0.62535 0 -0.03411 0.00604 0.11062 0 -0.02399 2.714 -1.0874 0.05715 0.17748 -0.25041
PHE_162 -5.30812 0.57429 2.49315 -0.81268 0.09324 0.04116 0.61939 -1.63997 -0 -0 0.08007 -0.37723 0 0 0 0 0 -0.05219 0.04936 0 2.11164 0.14224 0 1.0402 -0.27454 0.32744 -0.89256
LYS:CtermProteinFull_163 -4.14594 0.33555 5.11046 -0.58165 0.3165 0.48922 2.27603 -2.18963 -0 -0 -2.86927 -0.09387 0 0 -0.66651 0 0 0 0.13578 2.50208 0 0 0 -1.5107 -0.303 0.5196 -0.67535
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 167 DOMAINID 247 MODEL 2 T0957s1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 96.652
ATOM      1  N   SER A   1      13.927  16.566  -8.116  1.00  3.890          N  
ATOM      2  CA  SER A   1      13.305  16.389  -9.416  1.00  3.890          C  
ATOM      3  C   SER A   1      14.210  15.644 -10.386  1.00  3.890          C  
ATOM      4  O   SER A   1      14.066  15.747 -11.606  1.00  3.890          O  
ATOM      5  CB  SER A   1      12.959  17.745  -9.969  1.00  5.830          C  
ATOM      6  OG  SER A   1      14.119  18.507 -10.102  1.00  5.830          O  
ATOM      7 1H   SER A   1      13.216  16.768  -7.429  1.00  4.670          H  
ATOM      8 2H   SER A   1      14.441  15.734  -7.832  1.00  4.670          H  
ATOM      9 3H   SER A   1      14.562  17.351  -8.182  1.00  4.670          H  
ATOM     10  HA  SER A   1      12.391  15.808  -9.285  1.00  4.670          H  
ATOM     11 1HB  SER A   1      12.474  17.636 -10.938  1.00  7.000          H  
ATOM     12 2HB  SER A   1      12.260  18.248  -9.302  1.00  7.000          H  
ATOM     13  HG  SER A   1      13.843  19.347 -10.489  1.00  7.000          H  
ATOM     14  N   ASN A   2      15.158  14.898  -9.832  1.00  3.890          N  
ATOM     15  CA  ASN A   2      16.086  14.089 -10.616  1.00  3.890          C  
ATOM     16  C   ASN A   2      15.460  12.711 -10.780  1.00  3.890          C  
ATOM     17  O   ASN A   2      14.313  12.522 -10.381  1.00  3.890          O  
ATOM     18  CB  ASN A   2      17.443  14.035  -9.920  1.00  5.830          C  
ATOM     19  CG  ASN A   2      18.608  13.808 -10.858  1.00  5.830          C  
ATOM     20  OD1 ASN A   2      18.480  13.099 -11.866  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      19.733  14.405 -10.544  1.00  5.830          N  
ATOM     22  H   ASN A   2      15.238  14.833  -8.820  1.00  4.670          H  
ATOM     23  HA  ASN A   2      16.206  14.523 -11.608  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      17.606  14.960  -9.371  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      17.430  13.222  -9.190  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      20.540  14.295 -11.127  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      19.787  14.971  -9.720  1.00  7.000          H  
ATOM     28  N   SER A   3      16.144  11.799 -11.457  1.00  3.890          N  
ATOM     29  CA  SER A   3      15.690  10.416 -11.570  1.00  3.890          C  
ATOM     30  C   SER A   3      16.126   9.662 -10.302  1.00  3.890          C  
ATOM     31  O   SER A   3      16.944  10.168  -9.526  1.00  3.890          O  
ATOM     32  CB  SER A   3      16.281   9.754 -12.797  1.00  5.830          C  
ATOM     33  OG  SER A   3      17.667   9.600 -12.658  1.00  5.830          O  
ATOM     34  H   SER A   3      17.047  12.051 -11.839  1.00  4.670          H  
ATOM     35  HA  SER A   3      14.601  10.398 -11.627  1.00  4.670          H  
ATOM     36 1HB  SER A   3      15.819   8.779 -12.942  1.00  7.000          H  
ATOM     37 2HB  SER A   3      16.065  10.356 -13.677  1.00  7.000          H  
ATOM     38  HG  SER A   3      17.967   9.117 -13.440  1.00  7.000          H  
ATOM     39  N   PHE A   4      15.618   8.442 -10.083  1.00  3.890          N  
ATOM     40  CA  PHE A   4      16.050   7.684  -8.905  1.00  3.890          C  
ATOM     41  C   PHE A   4      16.614   6.328  -9.340  1.00  3.890          C  
ATOM     42  O   PHE A   4      15.872   5.476  -9.835  1.00  3.890          O  
ATOM     43  CB  PHE A   4      14.866   7.449  -7.962  1.00  5.830          C  
ATOM     44  CG  PHE A   4      15.214   7.012  -6.615  1.00  5.830          C  
ATOM     45  CD1 PHE A   4      15.183   7.949  -5.591  1.00  5.830          C  
ATOM     46  CD2 PHE A   4      15.590   5.740  -6.332  1.00  5.830          C  
ATOM     47  CE1 PHE A   4      15.520   7.599  -4.322  1.00  5.830          C  
ATOM     48  CE2 PHE A   4      15.926   5.398  -5.063  1.00  5.830          C  
ATOM     49  CZ  PHE A   4      15.883   6.340  -4.063  1.00  5.830          C  
ATOM     50  H   PHE A   4      14.933   8.055 -10.711  1.00  4.670          H  
ATOM     51  HA  PHE A   4      16.831   8.235  -8.382  1.00  4.670          H  
ATOM     52 1HB  PHE A   4      14.302   8.326  -7.864  1.00  7.000          H  
ATOM     53 2HB  PHE A   4      14.210   6.701  -8.394  1.00  7.000          H  
ATOM     54  HD1 PHE A   4      14.891   8.971  -5.818  1.00  7.000          H  
ATOM     55  HD2 PHE A   4      15.627   5.007  -7.125  1.00  7.000          H  
ATOM     56  HE1 PHE A   4      15.509   8.332  -3.513  1.00  7.000          H  
ATOM     57  HE2 PHE A   4      16.234   4.383  -4.849  1.00  7.000          H  
ATOM     58  HZ  PHE A   4      16.146   6.087  -3.063  1.00  7.000          H  
ATOM     59  N   GLU A   5      17.918   6.130  -9.166  1.00  3.890          N  
ATOM     60  CA  GLU A   5      18.573   4.883  -9.582  1.00  3.890          C  
ATOM     61  C   GLU A   5      18.429   3.880  -8.436  1.00  3.890          C  
ATOM     62  O   GLU A   5      18.471   4.292  -7.277  1.00  3.890          O  
ATOM     63  CB  GLU A   5      20.051   5.161  -9.886  1.00  5.830          C  
ATOM     64  CG  GLU A   5      20.292   6.233 -10.990  1.00  5.830          C  
ATOM     65  CD  GLU A   5      19.935   5.797 -12.384  1.00  5.830          C  
ATOM     66  OE1 GLU A   5      20.463   4.816 -12.824  1.00  5.830          O  
ATOM     67  OE2 GLU A   5      19.134   6.440 -13.004  1.00  5.830          O  
ATOM     68  H   GLU A   5      18.469   6.867  -8.749  1.00  4.670          H  
ATOM     69  HA  GLU A   5      18.078   4.484 -10.471  1.00  4.670          H  
ATOM     70 1HB  GLU A   5      20.554   5.492  -8.977  1.00  7.000          H  
ATOM     71 2HB  GLU A   5      20.531   4.235 -10.208  1.00  7.000          H  
ATOM     72 1HG  GLU A   5      19.707   7.123 -10.750  1.00  7.000          H  
ATOM     73 2HG  GLU A   5      21.344   6.516 -10.970  1.00  7.000          H  
ATOM     74  N   VAL A   6      18.288   2.573  -8.722  1.00  3.890          N  
ATOM     75  CA  VAL A   6      18.155   1.602  -7.627  1.00  3.890          C  
ATOM     76  C   VAL A   6      19.059   0.377  -7.776  1.00  3.890          C  
ATOM     77  O   VAL A   6      19.047  -0.294  -8.808  1.00  3.890          O  
ATOM     78  CB  VAL A   6      16.689   1.104  -7.519  1.00  5.830          C  
ATOM     79  CG1 VAL A   6      16.545   0.133  -6.369  1.00  5.830          C  
ATOM     80  CG2 VAL A   6      15.763   2.249  -7.323  1.00  5.830          C  
ATOM     81  H   VAL A   6      18.289   2.246  -9.697  1.00  4.670          H  
ATOM     82  HA  VAL A   6      18.420   2.101  -6.693  1.00  4.670          H  
ATOM     83  HB  VAL A   6      16.413   0.575  -8.437  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6      15.524  -0.176  -6.325  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6      17.178  -0.743  -6.500  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6      16.812   0.635  -5.437  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6      14.751   1.868  -7.257  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6      16.035   2.752  -6.412  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6      15.831   2.936  -8.165  1.00  7.000          H  
ATOM     90  N   SER A   7      19.778   0.014  -6.718  1.00  3.890          N  
ATOM     91  CA  SER A   7      20.582  -1.207  -6.752  1.00  3.890          C  
ATOM     92  C   SER A   7      20.119  -2.130  -5.623  1.00  3.890          C  
ATOM     93  O   SER A   7      19.277  -1.746  -4.799  1.00  3.890          O  
ATOM     94  CB  SER A   7      22.079  -0.912  -6.680  1.00  5.830          C  
ATOM     95  OG  SER A   7      22.463  -0.366  -5.450  1.00  5.830          O  
ATOM     96  H   SER A   7      19.777   0.582  -5.871  1.00  4.670          H  
ATOM     97  HA  SER A   7      20.400  -1.725  -7.693  1.00  4.670          H  
ATOM     98 1HB  SER A   7      22.632  -1.833  -6.853  1.00  7.000          H  
ATOM     99 2HB  SER A   7      22.342  -0.222  -7.479  1.00  7.000          H  
ATOM    100  HG  SER A   7      23.424  -0.269  -5.492  1.00  7.000          H  
ATOM    101  N   SER A   8      20.596  -3.373  -5.634  1.00  3.890          N  
ATOM    102  CA  SER A   8      20.202  -4.325  -4.599  1.00  3.890          C  
ATOM    103  C   SER A   8      21.399  -4.770  -3.789  1.00  3.890          C  
ATOM    104  O   SER A   8      22.526  -4.799  -4.294  1.00  3.890          O  
ATOM    105  CB  SER A   8      19.566  -5.560  -5.209  1.00  5.830          C  
ATOM    106  OG  SER A   8      18.396  -5.260  -5.916  1.00  5.830          O  
ATOM    107  H   SER A   8      21.254  -3.654  -6.343  1.00  4.670          H  
ATOM    108  HA  SER A   8      19.489  -3.850  -3.923  1.00  4.670          H  
ATOM    109 1HB  SER A   8      20.276  -6.047  -5.871  1.00  7.000          H  
ATOM    110 2HB  SER A   8      19.333  -6.268  -4.413  1.00  7.000          H  
ATOM    111  HG  SER A   8      17.979  -6.136  -6.088  1.00  7.000          H  
ATOM    112  N   LEU A   9      21.138  -5.158  -2.548  1.00  3.890          N  
ATOM    113  CA  LEU A   9      22.168  -5.700  -1.681  1.00  3.890          C  
ATOM    114  C   LEU A   9      21.769  -7.005  -0.953  1.00  3.890          C  
ATOM    115  O   LEU A   9      20.885  -7.016  -0.083  1.00  3.890          O  
ATOM    116  CB  LEU A   9      22.552  -4.614  -0.663  1.00  5.830          C  
ATOM    117  CG  LEU A   9      23.523  -4.971   0.510  1.00  5.830          C  
ATOM    118  CD1 LEU A   9      24.890  -5.354   0.004  1.00  5.830          C  
ATOM    119  CD2 LEU A   9      23.611  -3.768   1.436  1.00  5.830          C  
ATOM    120  H   LEU A   9      20.177  -5.050  -2.209  1.00  4.670          H  
ATOM    121  HA  LEU A   9      23.032  -5.855  -2.305  1.00  4.670          H  
ATOM    122 1HB  LEU A   9      23.040  -3.819  -1.226  1.00  7.000          H  
ATOM    123 2HB  LEU A   9      21.677  -4.203  -0.268  1.00  7.000          H  
ATOM    124  HG  LEU A   9      23.124  -5.820   1.069  1.00  7.000          H  
ATOM    125 1HD1 LEU A   9      25.531  -5.591   0.852  1.00  7.000          H  
ATOM    126 2HD1 LEU A   9      24.826  -6.207  -0.622  1.00  7.000          H  
ATOM    127 3HD1 LEU A   9      25.318  -4.525  -0.556  1.00  7.000          H  
ATOM    128 1HD2 LEU A   9      24.266  -4.003   2.276  1.00  7.000          H  
ATOM    129 2HD2 LEU A   9      24.007  -2.911   0.892  1.00  7.000          H  
ATOM    130 3HD2 LEU A   9      22.624  -3.528   1.816  1.00  7.000          H  
ATOM    131  N   PRO A  10      22.442  -8.137  -1.238  1.00  3.890          N  
ATOM    132  CA  PRO A  10      22.237  -9.429  -0.612  1.00  3.890          C  
ATOM    133  C   PRO A  10      22.925  -9.400   0.737  1.00  3.890          C  
ATOM    134  O   PRO A  10      24.073  -9.827   0.864  1.00  3.890          O  
ATOM    135  CB  PRO A  10      22.867 -10.406  -1.608  1.00  5.830          C  
ATOM    136  CG  PRO A  10      23.972  -9.624  -2.257  1.00  5.830          C  
ATOM    137  CD  PRO A  10      23.441  -8.194  -2.356  1.00  5.830          C  
ATOM    138  HA  PRO A  10      21.156  -9.610  -0.491  1.00  4.670          H  
ATOM    139 1HB  PRO A  10      23.235 -11.297  -1.073  1.00  7.000          H  
ATOM    140 2HB  PRO A  10      22.109 -10.756  -2.324  1.00  7.000          H  
ATOM    141 1HG  PRO A  10      24.887  -9.694  -1.645  1.00  7.000          H  
ATOM    142 2HG  PRO A  10      24.216 -10.059  -3.240  1.00  7.000          H  
ATOM    143 1HD  PRO A  10      24.295  -7.549  -2.206  1.00  7.000          H  
ATOM    144 2HD  PRO A  10      22.950  -8.021  -3.329  1.00  7.000          H  
ATOM    145  N   ASP A  11      22.273  -8.767   1.702  1.00  3.890          N  
ATOM    146  CA  ASP A  11      22.849  -8.505   3.009  1.00  3.890          C  
ATOM    147  C   ASP A  11      23.343  -9.775   3.695  1.00  3.890          C  
ATOM    148  O   ASP A  11      22.847 -10.879   3.456  1.00  3.890          O  
ATOM    149  CB  ASP A  11      21.827  -7.819   3.904  1.00  5.830          C  
ATOM    150  CG  ASP A  11      22.400  -7.256   5.226  1.00  5.830          C  
ATOM    151  OD1 ASP A  11      22.815  -6.128   5.251  1.00  5.830          O  
ATOM    152  OD2 ASP A  11      22.448  -8.011   6.192  1.00  5.830          O  
ATOM    153  H   ASP A  11      21.300  -8.453   1.534  1.00  4.670          H  
ATOM    154  HA  ASP A  11      23.698  -7.835   2.874  1.00  4.670          H  
ATOM    155 1HB  ASP A  11      21.336  -7.014   3.343  1.00  7.000          H  
ATOM    156 2HB  ASP A  11      21.076  -8.549   4.139  1.00  7.000          H  
ATOM    157  N   ALA A  12      24.303  -9.606   4.601  1.00  3.890          N  
ATOM    158  CA  ALA A  12      24.882 -10.704   5.370  1.00  3.890          C  
ATOM    159  C   ALA A  12      23.833 -11.475   6.167  1.00  3.890          C  
ATOM    160  O   ALA A  12      23.991 -12.673   6.411  1.00  3.890          O  
ATOM    161  CB  ALA A  12      25.919 -10.160   6.334  1.00  5.830          C  
ATOM    162  H   ALA A  12      24.665  -8.674   4.757  1.00  4.670          H  
ATOM    163  HA  ALA A  12      25.354 -11.393   4.672  1.00  4.670          H  
ATOM    164 1HB  ALA A  12      26.366 -10.985   6.887  1.00  7.000          H  
ATOM    165 2HB  ALA A  12      26.692  -9.633   5.778  1.00  7.000          H  
ATOM    166 3HB  ALA A  12      25.435  -9.474   7.030  1.00  7.000          H  
ATOM    167  N   ASN A  13      22.752 -10.802   6.557  1.00  3.890          N  
ATOM    168  CA  ASN A  13      21.712 -11.419   7.354  1.00  3.890          C  
ATOM    169  C   ASN A  13      20.571 -11.958   6.480  1.00  3.890          C  
ATOM    170  O   ASN A  13      19.513 -12.337   6.984  1.00  3.890          O  
ATOM    171  CB  ASN A  13      21.194 -10.383   8.323  1.00  5.830          C  
ATOM    172  CG  ASN A  13      22.235  -9.985   9.334  1.00  5.830          C  
ATOM    173  OD1 ASN A  13      22.471 -10.672  10.339  1.00  5.830          O  
ATOM    174  ND2 ASN A  13      22.893  -8.876   9.061  1.00  5.830          N  
ATOM    175  H   ASN A  13      22.665  -9.798   6.343  1.00  4.670          H  
ATOM    176  HA  ASN A  13      22.140 -12.257   7.903  1.00  4.670          H  
ATOM    177 1HB  ASN A  13      20.887  -9.493   7.768  1.00  7.000          H  
ATOM    178 2HB  ASN A  13      20.319 -10.768   8.844  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13      23.606  -8.550   9.678  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13      22.690  -8.362   8.194  1.00  7.000          H  
ATOM    181  N   GLY A  14      20.782 -11.977   5.158  1.00  3.890          N  
ATOM    182  CA  GLY A  14      19.822 -12.481   4.177  1.00  3.890          C  
ATOM    183  C   GLY A  14      18.798 -11.442   3.734  1.00  3.890          C  
ATOM    184  O   GLY A  14      17.941 -11.713   2.892  1.00  3.890          O  
ATOM    185  H   GLY A  14      21.673 -11.640   4.781  1.00  4.670          H  
ATOM    186 1HA  GLY A  14      20.374 -12.831   3.304  1.00  4.670          H  
ATOM    187 2HA  GLY A  14      19.308 -13.346   4.591  1.00  4.670          H  
ATOM    188  N   LYS A  15      18.879 -10.258   4.311  1.00  3.890          N  
ATOM    189  CA  LYS A  15      17.957  -9.180   3.995  1.00  3.890          C  
ATOM    190  C   LYS A  15      17.983  -8.733   2.536  1.00  3.890          C  
ATOM    191  O   LYS A  15      19.029  -8.400   1.949  1.00  3.890          O  
ATOM    192  CB  LYS A  15      18.205  -7.962   4.900  1.00  5.830          C  
ATOM    193  CG  LYS A  15      17.268  -6.763   4.664  1.00  5.830          C  
ATOM    194  CD  LYS A  15      17.581  -5.617   5.632  1.00  5.830          C  
ATOM    195  CE  LYS A  15      16.756  -4.355   5.315  1.00  5.830          C  
ATOM    196  NZ  LYS A  15      17.071  -3.233   6.259  1.00  5.830          N  
ATOM    197  H   LYS A  15      19.601 -10.147   5.009  1.00  4.670          H  
ATOM    198  HA  LYS A  15      16.948  -9.542   4.199  1.00  4.670          H  
ATOM    199 1HB  LYS A  15      18.108  -8.265   5.943  1.00  7.000          H  
ATOM    200 2HB  LYS A  15      19.197  -7.595   4.769  1.00  7.000          H  
ATOM    201 1HG  LYS A  15      17.395  -6.386   3.650  1.00  7.000          H  
ATOM    202 2HG  LYS A  15      16.231  -7.071   4.791  1.00  7.000          H  
ATOM    203 1HD  LYS A  15      17.371  -5.933   6.655  1.00  7.000          H  
ATOM    204 2HD  LYS A  15      18.643  -5.368   5.556  1.00  7.000          H  
ATOM    205 1HE  LYS A  15      16.981  -4.031   4.299  1.00  7.000          H  
ATOM    206 2HE  LYS A  15      15.693  -4.585   5.386  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15      16.511  -2.382   6.031  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15      16.853  -3.509   7.196  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15      18.046  -2.996   6.201  1.00  7.000          H  
ATOM    210  N   ASN A  16      16.789  -8.632   1.966  1.00  3.890          N  
ATOM    211  CA  ASN A  16      16.632  -8.146   0.610  1.00  3.890          C  
ATOM    212  C   ASN A  16      16.640  -6.648   0.655  1.00  3.890          C  
ATOM    213  O   ASN A  16      15.597  -5.999   0.739  1.00  3.890          O  
ATOM    214  CB  ASN A  16      15.365  -8.661  -0.007  1.00  5.830          C  
ATOM    215  CG  ASN A  16      15.461 -10.074  -0.342  1.00  5.830          C  
ATOM    216  OD1 ASN A  16      16.489 -10.520  -0.885  1.00  5.830          O  
ATOM    217  ND2 ASN A  16      14.424 -10.815  -0.077  1.00  5.830          N  
ATOM    218  H   ASN A  16      15.977  -8.920   2.492  1.00  4.670          H  
ATOM    219  HA  ASN A  16      17.488  -8.464   0.011  1.00  4.670          H  
ATOM    220 1HB  ASN A  16      14.540  -8.520   0.688  1.00  7.000          H  
ATOM    221 2HB  ASN A  16      15.136  -8.097  -0.897  1.00  7.000          H  
ATOM    222 1HD2 ASN A  16      14.425 -11.795  -0.359  1.00  7.000          H  
ATOM    223 2HD2 ASN A  16      13.611 -10.420   0.348  1.00  7.000          H  
ATOM    224  N   HIS A  17      17.835  -6.101   0.683  1.00  3.890          N  
ATOM    225  CA  HIS A  17      17.998  -4.690   0.853  1.00  3.890          C  
ATOM    226  C   HIS A  17      17.897  -3.948  -0.469  1.00  3.890          C  
ATOM    227  O   HIS A  17      18.498  -4.329  -1.486  1.00  3.890          O  
ATOM    228  CB  HIS A  17      19.332  -4.432   1.529  1.00  5.830          C  
ATOM    229  CG  HIS A  17      19.610  -3.025   1.841  1.00  5.830          C  
ATOM    230  ND1 HIS A  17      19.187  -2.429   2.995  1.00  5.830          N  
ATOM    231  CD2 HIS A  17      20.253  -2.072   1.140  1.00  5.830          C  
ATOM    232  CE1 HIS A  17      19.584  -1.181   3.008  1.00  5.830          C  
ATOM    233  NE2 HIS A  17      20.231  -0.936   1.888  1.00  5.830          N  
ATOM    234  H   HIS A  17      18.685  -6.687   0.607  1.00  4.670          H  
ATOM    235  HA  HIS A  17      17.213  -4.311   1.506  1.00  4.670          H  
ATOM    236 1HB  HIS A  17      19.348  -4.980   2.473  1.00  7.000          H  
ATOM    237 2HB  HIS A  17      20.103  -4.844   0.946  1.00  7.000          H  
ATOM    238  HD2 HIS A  17      20.703  -2.192   0.168  1.00  7.000          H  
ATOM    239  HE1 HIS A  17      19.402  -0.486   3.815  1.00  7.000          H  
ATOM    240  HE2 HIS A  17      20.649  -0.062   1.612  1.00  7.000          H  
ATOM    241  N   ILE A  18      17.119  -2.879  -0.453  1.00  3.890          N  
ATOM    242  CA  ILE A  18      16.966  -2.011  -1.608  1.00  3.890          C  
ATOM    243  C   ILE A  18      17.694  -0.727  -1.283  1.00  3.890          C  
ATOM    244  O   ILE A  18      17.375  -0.058  -0.300  1.00  3.890          O  
ATOM    245  CB  ILE A  18      15.478  -1.731  -1.907  1.00  5.830          C  
ATOM    246  CG1 ILE A  18      14.756  -3.076  -2.212  1.00  5.830          C  
ATOM    247  CG2 ILE A  18      15.365  -0.742  -3.082  1.00  5.830          C  
ATOM    248  CD1 ILE A  18      13.249  -2.985  -2.267  1.00  5.830          C  
ATOM    249  H   ILE A  18      16.640  -2.648   0.408  1.00  4.670          H  
ATOM    250  HA  ILE A  18      17.432  -2.467  -2.482  1.00  4.670          H  
ATOM    251  HB  ILE A  18      15.007  -1.295  -1.026  1.00  7.000          H  
ATOM    252 1HG1 ILE A  18      15.119  -3.453  -3.165  1.00  7.000          H  
ATOM    253 2HG1 ILE A  18      15.014  -3.800  -1.437  1.00  7.000          H  
ATOM    254 1HG2 ILE A  18      14.328  -0.520  -3.303  1.00  7.000          H  
ATOM    255 2HG2 ILE A  18      15.870   0.184  -2.834  1.00  7.000          H  
ATOM    256 3HG2 ILE A  18      15.836  -1.187  -3.954  1.00  7.000          H  
ATOM    257 1HD1 ILE A  18      12.835  -3.965  -2.479  1.00  7.000          H  
ATOM    258 2HD1 ILE A  18      12.874  -2.635  -1.304  1.00  7.000          H  
ATOM    259 3HD1 ILE A  18      12.939  -2.298  -3.039  1.00  7.000          H  
ATOM    260  N   THR A  19      18.671  -0.360  -2.099  1.00  3.890          N  
ATOM    261  CA  THR A  19      19.503   0.814  -1.834  1.00  3.890          C  
ATOM    262  C   THR A  19      18.817   2.130  -2.216  1.00  3.890          C  
ATOM    263  O   THR A  19      19.329   2.927  -3.004  1.00  3.890          O  
ATOM    264  CB  THR A  19      20.828   0.674  -2.589  1.00  5.830          C  
ATOM    265  OG1 THR A  19      20.545   0.513  -3.971  1.00  5.830          O  
ATOM    266  CG2 THR A  19      21.563  -0.586  -2.099  1.00  5.830          C  
ATOM    267  H   THR A  19      18.870  -0.915  -2.942  1.00  4.670          H  
ATOM    268  HA  THR A  19      19.710   0.847  -0.762  1.00  4.670          H  
ATOM    269  HB  THR A  19      21.445   1.558  -2.438  1.00  7.000          H  
ATOM    270  HG1 THR A  19      21.380   0.459  -4.458  1.00  7.000          H  
ATOM    271 1HG2 THR A  19      22.495  -0.699  -2.652  1.00  7.000          H  
ATOM    272 2HG2 THR A  19      21.781  -0.485  -1.040  1.00  7.000          H  
ATOM    273 3HG2 THR A  19      20.941  -1.467  -2.265  1.00  7.000          H  
ATOM    274  N   ALA A  20      17.647   2.354  -1.646  1.00  3.890          N  
ATOM    275  CA  ALA A  20      16.850   3.537  -1.913  1.00  3.890          C  
ATOM    276  C   ALA A  20      16.779   4.389  -0.661  1.00  3.890          C  
ATOM    277  O   ALA A  20      16.259   3.935   0.356  1.00  3.890          O  
ATOM    278  CB  ALA A  20      15.460   3.136  -2.389  1.00  5.830          C  
ATOM    279  H   ALA A  20      17.330   1.651  -0.976  1.00  4.670          H  
ATOM    280  HA  ALA A  20      17.347   4.117  -2.687  1.00  4.670          H  
ATOM    281 1HB  ALA A  20      14.871   4.014  -2.601  1.00  7.000          H  
ATOM    282 2HB  ALA A  20      15.548   2.539  -3.293  1.00  7.000          H  
ATOM    283 3HB  ALA A  20      14.964   2.548  -1.612  1.00  7.000          H  
ATOM    284  N   VAL A  21      17.318   5.606  -0.725  1.00  3.890          N  
ATOM    285  CA  VAL A  21      17.373   6.498   0.437  1.00  3.890          C  
ATOM    286  C   VAL A  21      16.805   7.894   0.208  1.00  3.890          C  
ATOM    287  O   VAL A  21      17.068   8.531  -0.814  1.00  3.890          O  
ATOM    288  CB  VAL A  21      18.834   6.627   0.934  1.00  5.830          C  
ATOM    289  CG1 VAL A  21      18.948   7.623   2.130  1.00  5.830          C  
ATOM    290  CG2 VAL A  21      19.312   5.269   1.374  1.00  5.830          C  
ATOM    291  H   VAL A  21      17.736   5.909  -1.598  1.00  4.670          H  
ATOM    292  HA  VAL A  21      16.789   6.042   1.236  1.00  4.670          H  
ATOM    293  HB  VAL A  21      19.460   7.000   0.125  1.00  7.000          H  
ATOM    294 1HG1 VAL A  21      19.984   7.682   2.454  1.00  7.000          H  
ATOM    295 2HG1 VAL A  21      18.628   8.622   1.838  1.00  7.000          H  
ATOM    296 3HG1 VAL A  21      18.339   7.281   2.959  1.00  7.000          H  
ATOM    297 1HG2 VAL A  21      20.338   5.342   1.720  1.00  7.000          H  
ATOM    298 2HG2 VAL A  21      18.675   4.940   2.178  1.00  7.000          H  
ATOM    299 3HG2 VAL A  21      19.265   4.560   0.554  1.00  7.000          H  
ATOM    300  N   LYS A  22      16.037   8.357   1.191  1.00  3.890          N  
ATOM    301  CA  LYS A  22      15.496   9.709   1.215  1.00  3.890          C  
ATOM    302  C   LYS A  22      15.978  10.361   2.500  1.00  3.890          C  
ATOM    303  O   LYS A  22      15.596   9.947   3.597  1.00  3.890          O  
ATOM    304  CB  LYS A  22      13.966   9.736   1.176  1.00  5.830          C  
ATOM    305  CG  LYS A  22      13.335  11.165   1.176  1.00  5.830          C  
ATOM    306  CD  LYS A  22      11.775  11.131   1.142  1.00  5.830          C  
ATOM    307  CE  LYS A  22      11.147  12.552   1.176  1.00  5.830          C  
ATOM    308  NZ  LYS A  22       9.631  12.507   1.332  1.00  5.830          N  
ATOM    309  H   LYS A  22      15.901   7.746   2.007  1.00  4.670          H  
ATOM    310  HA  LYS A  22      15.894  10.275   0.374  1.00  4.670          H  
ATOM    311 1HB  LYS A  22      13.626   9.210   0.300  1.00  7.000          H  
ATOM    312 2HB  LYS A  22      13.584   9.211   2.048  1.00  7.000          H  
ATOM    313 1HG  LYS A  22      13.631  11.677   2.094  1.00  7.000          H  
ATOM    314 2HG  LYS A  22      13.713  11.732   0.346  1.00  7.000          H  
ATOM    315 1HD  LYS A  22      11.439  10.629   0.234  1.00  7.000          H  
ATOM    316 2HD  LYS A  22      11.400  10.584   1.992  1.00  7.000          H  
ATOM    317 1HE  LYS A  22      11.568  13.120   2.000  1.00  7.000          H  
ATOM    318 2HE  LYS A  22      11.386  13.054   0.239  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22       9.231  13.439   1.332  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22       9.238  11.990   0.553  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22       9.381  12.045   2.254  1.00  7.000          H  
ATOM    322  N   GLY A  23      16.753  11.429   2.392  1.00  3.890          N  
ATOM    323  CA  GLY A  23      17.281  12.034   3.606  1.00  3.890          C  
ATOM    324  C   GLY A  23      18.190  11.040   4.327  1.00  3.890          C  
ATOM    325  O   GLY A  23      19.160  10.552   3.745  1.00  3.890          O  
ATOM    326  H   GLY A  23      17.020  11.777   1.480  1.00  4.670          H  
ATOM    327 1HA  GLY A  23      17.841  12.936   3.358  1.00  4.670          H  
ATOM    328 2HA  GLY A  23      16.461  12.327   4.260  1.00  4.670          H  
ATOM    329  N   ASP A  24      17.908  10.766   5.601  1.00  3.890          N  
ATOM    330  CA  ASP A  24      18.705   9.854   6.403  1.00  3.890          C  
ATOM    331  C   ASP A  24      18.132   8.441   6.612  1.00  3.890          C  
ATOM    332  O   ASP A  24      18.597   7.718   7.497  1.00  3.890          O  
ATOM    333  CB  ASP A  24      19.002  10.522   7.743  1.00  5.830          C  
ATOM    334  CG  ASP A  24      17.732  10.934   8.470  1.00  5.830          C  
ATOM    335  OD1 ASP A  24      16.706  11.056   7.806  1.00  5.830          O  
ATOM    336  OD2 ASP A  24      17.779  11.147   9.659  1.00  5.830          O  
ATOM    337  H   ASP A  24      17.093  11.183   6.066  1.00  4.670          H  
ATOM    338  HA  ASP A  24      19.660   9.730   5.893  1.00  4.670          H  
ATOM    339 1HB  ASP A  24      19.563   9.835   8.377  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      19.622  11.404   7.584  1.00  7.000          H  
ATOM    341  N   ALA A  25      17.172   8.007   5.791  1.00  3.890          N  
ATOM    342  CA  ALA A  25      16.623   6.663   5.991  1.00  3.890          C  
ATOM    343  C   ALA A  25      16.245   5.958   4.691  1.00  3.890          C  
ATOM    344  O   ALA A  25      16.011   6.580   3.649  1.00  3.890          O  
ATOM    345  CB  ALA A  25      15.416   6.742   6.906  1.00  5.830          C  
ATOM    346  H   ALA A  25      16.794   8.642   5.079  1.00  4.670          H  
ATOM    347  HA  ALA A  25      17.388   6.058   6.475  1.00  4.670          H  
ATOM    348 1HB  ALA A  25      15.032   5.740   7.094  1.00  7.000          H  
ATOM    349 2HB  ALA A  25      15.711   7.204   7.849  1.00  7.000          H  
ATOM    350 3HB  ALA A  25      14.652   7.347   6.433  1.00  7.000          H  
ATOM    351  N   LYS A  26      16.187   4.628   4.771  1.00  3.890          N  
ATOM    352  CA  LYS A  26      15.854   3.796   3.625  1.00  3.890          C  
ATOM    353  C   LYS A  26      14.360   3.760   3.381  1.00  3.340          C  
ATOM    354  O   LYS A  26      13.561   3.742   4.331  1.00  3.380          O  
ATOM    355  CB  LYS A  26      16.428   2.400   3.802  1.00  5.830          C  
ATOM    356  CG  LYS A  26      17.904   2.275   3.391  1.00  5.830          C  
ATOM    357  CD  LYS A  26      18.885   2.933   4.421  1.00  5.830          C  
ATOM    358  CE  LYS A  26      20.356   2.705   4.049  1.00  5.830          C  
ATOM    359  NZ  LYS A  26      21.296   3.426   4.977  1.00  5.830          N  
ATOM    360  H   LYS A  26      16.382   4.181   5.657  1.00  4.670          H  
ATOM    361  HA  LYS A  26      16.313   4.233   2.744  1.00  4.670          H  
ATOM    362 1HB  LYS A  26      16.339   2.092   4.843  1.00  7.000          H  
ATOM    363 2HB  LYS A  26      15.852   1.692   3.202  1.00  7.000          H  
ATOM    364 1HG  LYS A  26      18.125   1.237   3.290  1.00  7.000          H  
ATOM    365 2HG  LYS A  26      18.032   2.734   2.415  1.00  7.000          H  
ATOM    366 1HD  LYS A  26      18.732   4.007   4.457  1.00  7.000          H  
ATOM    367 2HD  LYS A  26      18.702   2.521   5.413  1.00  7.000          H  
ATOM    368 1HE  LYS A  26      20.574   1.643   4.091  1.00  7.000          H  
ATOM    369 2HE  LYS A  26      20.523   3.058   3.034  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26      22.251   3.250   4.696  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26      21.115   4.421   4.939  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26      21.161   3.097   5.923  1.00  7.000          H  
ATOM    373  N   ILE A  27      13.997   3.737   2.101  1.00  2.930          N  
ATOM    374  CA  ILE A  27      12.601   3.830   1.736  1.00  2.380          C  
ATOM    375  C   ILE A  27      12.031   2.696   0.900  1.00  1.790          C  
ATOM    376  O   ILE A  27      12.750   1.847   0.380  1.00  2.150          O  
ATOM    377  CB  ILE A  27      12.385   5.135   0.891  1.00  3.570          C  
ATOM    378  CG1 ILE A  27      13.181   5.085  -0.442  1.00  3.570          C  
ATOM    379  CG2 ILE A  27      12.841   6.293   1.671  1.00  3.570          C  
ATOM    380  CD1 ILE A  27      12.887   6.209  -1.438  1.00  3.570          C  
ATOM    381  H   ILE A  27      14.738   3.705   1.391  1.00  3.520          H  
ATOM    382  HA  ILE A  27      12.051   3.900   2.667  1.00  2.860          H  
ATOM    383  HB  ILE A  27      11.340   5.260   0.646  1.00  4.280          H  
ATOM    384 1HG1 ILE A  27      14.214   5.136  -0.207  1.00  4.280          H  
ATOM    385 2HG1 ILE A  27      12.974   4.145  -0.943  1.00  4.280          H  
ATOM    386 1HG2 ILE A  27      12.677   7.191   1.127  1.00  4.280          H  
ATOM    387 2HG2 ILE A  27      12.294   6.321   2.543  1.00  4.280          H  
ATOM    388 3HG2 ILE A  27      13.900   6.205   1.909  1.00  4.280          H  
ATOM    389 1HD1 ILE A  27      13.501   6.071  -2.320  1.00  4.280          H  
ATOM    390 2HD1 ILE A  27      11.832   6.170  -1.718  1.00  4.280          H  
ATOM    391 3HD1 ILE A  27      13.112   7.172  -1.015  1.00  4.280          H  
ATOM    392  N   PRO A  28      10.699   2.602   0.906  1.00  1.730          N  
ATOM    393  CA  PRO A  28       9.731   3.196   1.828  1.00  2.000          C  
ATOM    394  C   PRO A  28       9.515   2.332   3.071  1.00  1.580          C  
ATOM    395  O   PRO A  28       8.976   2.802   4.071  1.00  1.660          O  
ATOM    396  CB  PRO A  28       8.485   3.252   0.962  1.00  3.000          C  
ATOM    397  CG  PRO A  28       8.610   2.064   0.063  1.00  3.000          C  
ATOM    398  CD  PRO A  28      10.110   1.930  -0.218  1.00  3.000          C  
ATOM    399  HA  PRO A  28      10.000   4.219   2.114  1.00  2.400          H  
ATOM    400 1HB  PRO A  28       7.570   3.232   1.589  1.00  3.600          H  
ATOM    401 2HB  PRO A  28       8.480   4.193   0.410  1.00  3.600          H  
ATOM    402 1HG  PRO A  28       8.177   1.186   0.551  1.00  3.600          H  
ATOM    403 2HG  PRO A  28       8.011   2.229  -0.833  1.00  3.600          H  
ATOM    404 1HD  PRO A  28      10.415   0.872  -0.249  1.00  3.600          H  
ATOM    405 2HD  PRO A  28      10.404   2.470  -1.124  1.00  3.600          H  
ATOM    406  N   VAL A  29       9.971   1.080   3.010  1.00  1.500          N  
ATOM    407  CA  VAL A  29       9.619   0.122   4.047  1.00  1.350          C  
ATOM    408  C   VAL A  29      10.397   0.220   5.338  1.00  1.070          C  
ATOM    409  O   VAL A  29       9.803   0.019   6.397  1.00  1.410          O  
ATOM    410  CB  VAL A  29       9.658  -1.324   3.503  1.00  2.030          C  
ATOM    411  CG1 VAL A  29       8.582  -1.476   2.431  1.00  2.030          C  
ATOM    412  CG2 VAL A  29      11.046  -1.662   2.914  1.00  2.030          C  
ATOM    413  H   VAL A  29      10.477   0.777   2.193  1.00  1.800          H  
ATOM    414  HA  VAL A  29       8.576   0.307   4.299  1.00  1.620          H  
ATOM    415  HB  VAL A  29       9.425  -2.016   4.312  1.00  2.430          H  
ATOM    416 1HG1 VAL A  29       8.572  -2.496   2.050  1.00  2.430          H  
ATOM    417 2HG1 VAL A  29       7.604  -1.245   2.858  1.00  2.430          H  
ATOM    418 3HG1 VAL A  29       8.776  -0.797   1.611  1.00  2.430          H  
ATOM    419 1HG2 VAL A  29      11.032  -2.685   2.540  1.00  2.430          H  
ATOM    420 2HG2 VAL A  29      11.284  -0.989   2.094  1.00  2.430          H  
ATOM    421 3HG2 VAL A  29      11.817  -1.585   3.679  1.00  2.430          H  
ATOM    422  N   ASP A  30      11.703   0.506   5.305  1.00  0.920          N  
ATOM    423  CA  ASP A  30      12.359   0.574   6.596  1.00  1.150          C  
ATOM    424  C   ASP A  30      11.789   1.750   7.351  1.00  1.000          C  
ATOM    425  O   ASP A  30      11.441   1.609   8.516  1.00  0.990          O  
ATOM    426  CB  ASP A  30      13.876   0.653   6.511  1.00  1.720          C  
ATOM    427  CG  ASP A  30      14.520  -0.676   6.070  1.00  1.720          C  
ATOM    428  OD1 ASP A  30      13.831  -1.656   5.939  1.00  1.720          O  
ATOM    429  OD2 ASP A  30      15.726  -0.737   5.998  1.00  1.720          O  
ATOM    430  H   ASP A  30      12.202   0.640   4.440  1.00  1.100          H  
ATOM    431  HA  ASP A  30      12.118  -0.329   7.155  1.00  1.380          H  
ATOM    432 1HB  ASP A  30      14.149   1.434   5.803  1.00  2.070          H  
ATOM    433 2HB  ASP A  30      14.279   0.939   7.485  1.00  2.070          H  
ATOM    434  N   LYS A  31      11.565   2.887   6.685  1.00  0.900          N  
ATOM    435  CA  LYS A  31      10.941   3.992   7.404  1.00  0.870          C  
ATOM    436  C   LYS A  31       9.607   3.598   8.015  1.00  0.780          C  
ATOM    437  O   LYS A  31       9.378   3.885   9.187  1.00  0.950          O  
ATOM    438  CB  LYS A  31      10.759   5.190   6.499  1.00  1.300          C  
ATOM    439  CG  LYS A  31      12.012   5.965   6.280  1.00  1.300          C  
ATOM    440  CD  LYS A  31      11.864   6.918   5.148  1.00  1.300          C  
ATOM    441  CE  LYS A  31      11.068   8.160   5.449  1.00  1.300          C  
ATOM    442  NZ  LYS A  31      11.013   9.020   4.256  1.00  1.300          N  
ATOM    443  H   LYS A  31      11.908   3.007   5.729  1.00  1.080          H  
ATOM    444  HA  LYS A  31      11.598   4.287   8.215  1.00  1.040          H  
ATOM    445 1HB  LYS A  31      10.402   4.841   5.528  1.00  1.570          H  
ATOM    446 2HB  LYS A  31      10.010   5.833   6.902  1.00  1.570          H  
ATOM    447 1HG  LYS A  31      12.245   6.524   7.191  1.00  1.570          H  
ATOM    448 2HG  LYS A  31      12.827   5.287   6.077  1.00  1.570          H  
ATOM    449 1HD  LYS A  31      12.846   7.186   4.746  1.00  1.570          H  
ATOM    450 2HD  LYS A  31      11.307   6.390   4.398  1.00  1.570          H  
ATOM    451 1HE  LYS A  31      10.057   7.894   5.743  1.00  1.570          H  
ATOM    452 2HE  LYS A  31      11.542   8.718   6.248  1.00  1.570          H  
ATOM    453 1HZ  LYS A  31      10.467   9.890   4.404  1.00  1.570          H  
ATOM    454 2HZ  LYS A  31      11.956   9.261   4.001  1.00  1.570          H  
ATOM    455 3HZ  LYS A  31      10.573   8.527   3.505  1.00  1.570          H  
ATOM    456  N   ILE A  32       8.760   2.851   7.302  1.00  0.660          N  
ATOM    457  CA  ILE A  32       7.483   2.503   7.912  1.00  0.640          C  
ATOM    458  C   ILE A  32       7.730   1.682   9.178  1.00  0.690          C  
ATOM    459  O   ILE A  32       7.130   1.958  10.219  1.00  0.730          O  
ATOM    460  CB  ILE A  32       6.598   1.658   6.970  1.00  0.960          C  
ATOM    461  CG1 ILE A  32       6.163   2.477   5.762  1.00  0.960          C  
ATOM    462  CG2 ILE A  32       5.317   1.174   7.746  1.00  0.960          C  
ATOM    463  CD1 ILE A  32       5.553   1.644   4.607  1.00  0.960          C  
ATOM    464  H   ILE A  32       8.960   2.625   6.321  1.00  0.790          H  
ATOM    465  HA  ILE A  32       6.960   3.419   8.180  1.00  0.770          H  
ATOM    466  HB  ILE A  32       7.178   0.828   6.614  1.00  1.150          H  
ATOM    467 1HG1 ILE A  32       5.447   3.222   6.090  1.00  1.150          H  
ATOM    468 2HG1 ILE A  32       7.013   2.991   5.380  1.00  1.150          H  
ATOM    469 1HG2 ILE A  32       4.684   0.578   7.117  1.00  1.150          H  
ATOM    470 2HG2 ILE A  32       5.589   0.587   8.602  1.00  1.150          H  
ATOM    471 3HG2 ILE A  32       4.762   2.043   8.072  1.00  1.150          H  
ATOM    472 1HD1 ILE A  32       5.291   2.308   3.793  1.00  1.150          H  
ATOM    473 2HD1 ILE A  32       6.282   0.921   4.250  1.00  1.150          H  
ATOM    474 3HD1 ILE A  32       4.663   1.121   4.931  1.00  1.150          H  
ATOM    475  N   GLU A  33       8.578   0.652   9.098  1.00  0.740          N  
ATOM    476  CA  GLU A  33       8.833  -0.160  10.286  1.00  0.820          C  
ATOM    477  C   GLU A  33       9.489   0.624  11.430  1.00  0.750          C  
ATOM    478  O   GLU A  33       9.145   0.413  12.599  1.00  0.820          O  
ATOM    479  CB  GLU A  33       9.626  -1.416   9.952  1.00  1.230          C  
ATOM    480  CG  GLU A  33       9.816  -2.340  11.167  1.00  1.230          C  
ATOM    481  CD  GLU A  33      10.412  -3.676  10.833  1.00  1.230          C  
ATOM    482  OE1 GLU A  33      10.631  -3.940   9.677  1.00  1.230          O  
ATOM    483  OE2 GLU A  33      10.647  -4.444  11.749  1.00  1.230          O  
ATOM    484  H   GLU A  33       9.051   0.452   8.205  1.00  0.890          H  
ATOM    485  HA  GLU A  33       7.874  -0.492  10.656  1.00  0.980          H  
ATOM    486 1HB  GLU A  33       9.111  -1.971   9.166  1.00  1.480          H  
ATOM    487 2HB  GLU A  33      10.609  -1.132   9.566  1.00  1.480          H  
ATOM    488 1HG  GLU A  33      10.477  -1.843  11.877  1.00  1.480          H  
ATOM    489 2HG  GLU A  33       8.854  -2.484  11.658  1.00  1.480          H  
ATOM    490  N   LEU A  34      10.440   1.508  11.109  1.00  0.650          N  
ATOM    491  CA  LEU A  34      11.118   2.314  12.114  1.00  0.620          C  
ATOM    492  C   LEU A  34      10.105   3.190  12.803  1.00  0.610          C  
ATOM    493  O   LEU A  34      10.171   3.415  14.012  1.00  0.680          O  
ATOM    494  CB  LEU A  34      12.180   3.214  11.460  1.00  0.930          C  
ATOM    495  CG  LEU A  34      13.448   2.532  10.889  1.00  0.930          C  
ATOM    496  CD1 LEU A  34      14.224   3.553  10.048  1.00  0.930          C  
ATOM    497  CD2 LEU A  34      14.322   2.033  12.032  1.00  0.930          C  
ATOM    498  H   LEU A  34      10.704   1.605  10.131  1.00  0.780          H  
ATOM    499  HA  LEU A  34      11.565   1.655  12.850  1.00  0.740          H  
ATOM    500 1HB  LEU A  34      11.700   3.747  10.640  1.00  1.120          H  
ATOM    501 2HB  LEU A  34      12.500   3.947  12.196  1.00  1.120          H  
ATOM    502  HG  LEU A  34      13.168   1.694  10.259  1.00  1.120          H  
ATOM    503 1HD1 LEU A  34      15.118   3.083   9.643  1.00  1.120          H  
ATOM    504 2HD1 LEU A  34      13.605   3.903   9.230  1.00  1.120          H  
ATOM    505 3HD1 LEU A  34      14.511   4.397  10.672  1.00  1.120          H  
ATOM    506 1HD2 LEU A  34      15.215   1.563  11.620  1.00  1.120          H  
ATOM    507 2HD2 LEU A  34      14.614   2.875  12.660  1.00  1.120          H  
ATOM    508 3HD2 LEU A  34      13.785   1.304  12.631  1.00  1.120          H  
ATOM    509  N   TYR A  35       9.155   3.703  12.045  1.00  0.610          N  
ATOM    510  CA  TYR A  35       8.140   4.544  12.625  1.00  0.730          C  
ATOM    511  C   TYR A  35       7.224   3.713  13.520  1.00  0.830          C  
ATOM    512  O   TYR A  35       6.971   4.102  14.658  1.00  0.940          O  
ATOM    513  CB  TYR A  35       7.385   5.236  11.503  1.00  1.090          C  
ATOM    514  CG  TYR A  35       8.186   6.175  10.691  1.00  1.090          C  
ATOM    515  CD1 TYR A  35       9.313   6.772  11.180  1.00  1.090          C  
ATOM    516  CD2 TYR A  35       7.789   6.424   9.389  1.00  1.090          C  
ATOM    517  CE1 TYR A  35       9.998   7.590  10.413  1.00  1.090          C  
ATOM    518  CE2 TYR A  35       8.507   7.288   8.614  1.00  1.090          C  
ATOM    519  CZ  TYR A  35       9.609   7.875   9.143  1.00  1.090          C  
ATOM    520  OH  TYR A  35      10.345   8.763   8.434  1.00  1.090          O  
ATOM    521  H   TYR A  35       9.180   3.555  11.031  1.00  0.730          H  
ATOM    522  HA  TYR A  35       8.601   5.275  13.277  1.00  0.880          H  
ATOM    523 1HB  TYR A  35       7.069   4.481  10.814  1.00  1.310          H  
ATOM    524 2HB  TYR A  35       6.511   5.758  11.890  1.00  1.310          H  
ATOM    525  HD1 TYR A  35       9.679   6.608  12.176  1.00  1.310          H  
ATOM    526  HD2 TYR A  35       6.898   5.943   8.985  1.00  1.310          H  
ATOM    527  HE1 TYR A  35      10.880   8.050  10.809  1.00  1.310          H  
ATOM    528  HE2 TYR A  35       8.195   7.508   7.594  1.00  1.310          H  
ATOM    529  HH  TYR A  35      10.777   9.378   9.082  1.00  1.310          H  
ATOM    530  N   MET A  36       6.846   2.493  13.097  1.00  0.860          N  
ATOM    531  CA  MET A  36       5.973   1.657  13.931  1.00  1.040          C  
ATOM    532  C   MET A  36       6.628   1.369  15.277  1.00  1.110          C  
ATOM    533  O   MET A  36       5.961   1.322  16.312  1.00  1.260          O  
ATOM    534  CB  MET A  36       5.644   0.302  13.268  1.00  1.560          C  
ATOM    535  CG  MET A  36       4.724   0.371  12.072  1.00  1.560          C  
ATOM    536  SD  MET A  36       4.118  -1.225  11.462  1.00  1.560          S  
ATOM    537  CE  MET A  36       5.496  -1.940  10.567  1.00  1.560          C  
ATOM    538  H   MET A  36       7.097   2.194  12.149  1.00  1.030          H  
ATOM    539  HA  MET A  36       5.047   2.200  14.115  1.00  1.250          H  
ATOM    540 1HB  MET A  36       6.575  -0.166  12.949  1.00  1.870          H  
ATOM    541 2HB  MET A  36       5.186  -0.354  14.006  1.00  1.870          H  
ATOM    542 1HG  MET A  36       3.872   1.006  12.301  1.00  1.870          H  
ATOM    543 2HG  MET A  36       5.279   0.812  11.282  1.00  1.870          H  
ATOM    544 1HE  MET A  36       5.194  -2.901  10.157  1.00  1.870          H  
ATOM    545 2HE  MET A  36       5.789  -1.287   9.763  1.00  1.870          H  
ATOM    546 3HE  MET A  36       6.332  -2.092  11.243  1.00  1.870          H  
ATOM    547  N   ARG A  37       7.950   1.198  15.258  1.00  1.040          N  
ATOM    548  CA  ARG A  37       8.721   0.901  16.453  1.00  1.150          C  
ATOM    549  C   ARG A  37       9.212   2.141  17.229  1.00  1.150          C  
ATOM    550  O   ARG A  37       9.879   1.984  18.257  1.00  1.260          O  
ATOM    551  CB  ARG A  37       9.925   0.054  16.074  1.00  1.720          C  
ATOM    552  CG  ARG A  37       9.597  -1.343  15.558  1.00  1.720          C  
ATOM    553  CD  ARG A  37      10.835  -2.111  15.241  1.00  1.720          C  
ATOM    554  NE  ARG A  37      10.547  -3.427  14.656  1.00  1.720          N  
ATOM    555  CZ  ARG A  37      10.243  -4.552  15.317  1.00  1.720          C  
ATOM    556  NH1 ARG A  37      10.147  -4.593  16.638  1.00  1.720          N  
ATOM    557  NH2 ARG A  37      10.039  -5.624  14.585  1.00  1.720          N  
ATOM    558  H   ARG A  37       8.419   1.205  14.345  1.00  1.250          H  
ATOM    559  HA  ARG A  37       8.087   0.315  17.117  1.00  1.380          H  
ATOM    560 1HB  ARG A  37      10.477   0.568  15.282  1.00  2.070          H  
ATOM    561 2HB  ARG A  37      10.590  -0.046  16.928  1.00  2.070          H  
ATOM    562 1HG  ARG A  37       9.026  -1.883  16.309  1.00  2.070          H  
ATOM    563 2HG  ARG A  37       9.006  -1.262  14.643  1.00  2.070          H  
ATOM    564 1HD  ARG A  37      11.415  -1.542  14.510  1.00  2.070          H  
ATOM    565 2HD  ARG A  37      11.430  -2.250  16.139  1.00  2.070          H  
ATOM    566  HE  ARG A  37      10.602  -3.527  13.628  1.00  2.070          H  
ATOM    567 1HH1 ARG A  37      10.307  -3.762  17.185  1.00  2.070          H  
ATOM    568 2HH1 ARG A  37       9.916  -5.460  17.102  1.00  2.070          H  
ATOM    569 1HH2 ARG A  37      10.136  -5.527  13.558  1.00  2.070          H  
ATOM    570 2HH2 ARG A  37       9.806  -6.508  15.008  1.00  2.070          H  
ATOM    571  N   GLY A  38       8.910   3.355  16.739  1.00  1.070          N  
ATOM    572  CA  GLY A  38       9.330   4.609  17.372  1.00  1.150          C  
ATOM    573  C   GLY A  38      10.832   4.936  17.255  1.00  1.130          C  
ATOM    574  O   GLY A  38      11.387   5.601  18.131  1.00  1.320          O  
ATOM    575  H   GLY A  38       8.313   3.425  15.913  1.00  1.280          H  
ATOM    576 1HA  GLY A  38       8.754   5.420  16.923  1.00  1.380          H  
ATOM    577 2HA  GLY A  38       9.050   4.579  18.423  1.00  1.380          H  
ATOM    578  N   LYS A  39      11.503   4.452  16.205  1.00  0.970          N  
ATOM    579  CA  LYS A  39      12.945   4.637  16.038  1.00  0.980          C  
ATOM    580  C   LYS A  39      13.397   5.770  15.100  1.00  0.950          C  
ATOM    581  O   LYS A  39      14.599   5.928  14.872  1.00  1.090          O  
ATOM    582  CB  LYS A  39      13.549   3.326  15.535  1.00  1.470          C  
ATOM    583  CG  LYS A  39      13.294   2.104  16.436  1.00  1.470          C  
ATOM    584  CD  LYS A  39      13.909   2.244  17.830  1.00  1.470          C  
ATOM    585  CE  LYS A  39      13.718   0.971  18.641  1.00  1.470          C  
ATOM    586  NZ  LYS A  39      14.244   1.108  20.033  1.00  1.470          N  
ATOM    587  H   LYS A  39      11.000   3.939  15.487  1.00  1.160          H  
ATOM    588  HA  LYS A  39      13.364   4.866  17.015  1.00  1.180          H  
ATOM    589 1HB  LYS A  39      13.119   3.099  14.566  1.00  1.760          H  
ATOM    590 2HB  LYS A  39      14.624   3.439  15.403  1.00  1.760          H  
ATOM    591 1HG  LYS A  39      12.221   1.975  16.551  1.00  1.760          H  
ATOM    592 2HG  LYS A  39      13.696   1.214  15.954  1.00  1.760          H  
ATOM    593 1HD  LYS A  39      14.971   2.475  17.749  1.00  1.760          H  
ATOM    594 2HD  LYS A  39      13.412   3.048  18.368  1.00  1.760          H  
ATOM    595 1HE  LYS A  39      12.652   0.741  18.687  1.00  1.760          H  
ATOM    596 2HE  LYS A  39      14.236   0.150  18.147  1.00  1.760          H  
ATOM    597 1HZ  LYS A  39      14.091   0.246  20.536  1.00  1.760          H  
ATOM    598 2HZ  LYS A  39      15.234   1.312  20.010  1.00  1.760          H  
ATOM    599 3HZ  LYS A  39      13.754   1.861  20.500  1.00  1.760          H  
ATOM    600  N   ALA A  40      12.468   6.534  14.528  1.00  0.930          N  
ATOM    601  CA  ALA A  40      12.854   7.585  13.583  1.00  0.960          C  
ATOM    602  C   ALA A  40      11.798   8.691  13.460  1.00  0.950          C  
ATOM    603  O   ALA A  40      10.614   8.464  13.719  1.00  1.040          O  
ATOM    604  CB  ALA A  40      13.125   6.952  12.223  1.00  1.440          C  
ATOM    605  H   ALA A  40      11.497   6.379  14.760  1.00  1.120          H  
ATOM    606  HA  ALA A  40      13.770   8.051  13.947  1.00  1.150          H  
ATOM    607 1HB  ALA A  40      13.446   7.715  11.516  1.00  1.730          H  
ATOM    608 2HB  ALA A  40      13.908   6.203  12.329  1.00  1.730          H  
ATOM    609 3HB  ALA A  40      12.228   6.475  11.858  1.00  1.730          H  
ATOM    610  N   SER A  41      12.240   9.893  13.049  1.00  1.020          N  
ATOM    611  CA  SER A  41      11.345  11.026  12.778  1.00  1.060          C  
ATOM    612  C   SER A  41      10.422  10.724  11.602  1.00  1.110          C  
ATOM    613  O   SER A  41      10.907  10.351  10.525  1.00  1.190          O  
ATOM    614  CB  SER A  41      12.158  12.268  12.468  1.00  1.590          C  
ATOM    615  OG  SER A  41      12.931  12.659  13.572  1.00  1.590          O  
ATOM    616  H   SER A  41      13.229  10.030  12.903  1.00  1.220          H  
ATOM    617  HA  SER A  41      10.736  11.208  13.664  1.00  1.270          H  
ATOM    618 1HB  SER A  41      12.807  12.069  11.617  1.00  1.910          H  
ATOM    619 2HB  SER A  41      11.487  13.078  12.183  1.00  1.910          H  
ATOM    620  HG  SER A  41      13.401  13.452  13.298  1.00  1.910          H  
ATOM    621  N   GLY A  42       9.123  10.983  11.803  1.00  1.270          N  
ATOM    622  CA  GLY A  42       8.034  10.682  10.865  1.00  1.480          C  
ATOM    623  C   GLY A  42       8.011  11.388   9.508  1.00  1.050          C  
ATOM    624  O   GLY A  42       8.511  12.501   9.347  1.00  1.200          O  
ATOM    625  H   GLY A  42       8.863  11.340  12.710  1.00  1.520          H  
ATOM    626 1HA  GLY A  42       8.014   9.611  10.703  1.00  1.780          H  
ATOM    627 2HA  GLY A  42       7.098  10.908  11.377  1.00  1.780          H  
ATOM    628  N   ASP A  43       7.391  10.694   8.540  1.00  1.030          N  
ATOM    629  CA  ASP A  43       7.166  11.100   7.155  1.00  0.930          C  
ATOM    630  C   ASP A  43       5.971  10.340   6.517  1.00  0.760          C  
ATOM    631  O   ASP A  43       6.065   9.137   6.225  1.00  0.720          O  
ATOM    632  CB  ASP A  43       8.414  10.861   6.312  1.00  1.400          C  
ATOM    633  CG  ASP A  43       8.256  11.401   4.881  1.00  1.400          C  
ATOM    634  OD1 ASP A  43       7.170  11.895   4.586  1.00  1.400          O  
ATOM    635  OD2 ASP A  43       9.201  11.263   4.071  1.00  1.400          O  
ATOM    636  H   ASP A  43       7.032   9.793   8.807  1.00  1.240          H  
ATOM    637  HA  ASP A  43       6.935  12.168   7.144  1.00  1.120          H  
ATOM    638 1HB  ASP A  43       9.273  11.345   6.789  1.00  1.670          H  
ATOM    639 2HB  ASP A  43       8.616   9.796   6.281  1.00  1.670          H  
ATOM    640  N   LEU A  44       4.836  11.014   6.276  1.00  0.900          N  
ATOM    641  CA  LEU A  44       3.643  10.326   5.732  1.00  1.000          C  
ATOM    642  C   LEU A  44       3.874   9.733   4.339  1.00  1.000          C  
ATOM    643  O   LEU A  44       3.185   8.775   3.936  1.00  1.020          O  
ATOM    644  CB  LEU A  44       2.378  11.223   5.737  1.00  1.500          C  
ATOM    645  CG  LEU A  44       2.284  12.510   4.798  1.00  1.500          C  
ATOM    646  CD1 LEU A  44       1.843  12.159   3.342  1.00  1.500          C  
ATOM    647  CD2 LEU A  44       1.227  13.456   5.415  1.00  1.500          C  
ATOM    648  H   LEU A  44       4.800  12.005   6.485  1.00  1.080          H  
ATOM    649  HA  LEU A  44       3.426   9.493   6.396  1.00  1.200          H  
ATOM    650 1HB  LEU A  44       1.527  10.595   5.487  1.00  1.800          H  
ATOM    651 2HB  LEU A  44       2.232  11.571   6.752  1.00  1.800          H  
ATOM    652  HG  LEU A  44       3.257  13.001   4.752  1.00  1.800          H  
ATOM    653 1HD1 LEU A  44       1.775  13.076   2.760  1.00  1.800          H  
ATOM    654 2HD1 LEU A  44       2.541  11.505   2.848  1.00  1.800          H  
ATOM    655 3HD1 LEU A  44       0.886  11.693   3.374  1.00  1.800          H  
ATOM    656 1HD2 LEU A  44       1.140  14.358   4.809  1.00  1.800          H  
ATOM    657 2HD2 LEU A  44       0.259  12.955   5.451  1.00  1.800          H  
ATOM    658 3HD2 LEU A  44       1.520  13.734   6.431  1.00  1.800          H  
ATOM    659  N   ASP A  45       4.863  10.276   3.602  1.00  1.070          N  
ATOM    660  CA  ASP A  45       5.160   9.810   2.256  1.00  1.220          C  
ATOM    661  C   ASP A  45       5.540   8.338   2.265  1.00  1.060          C  
ATOM    662  O   ASP A  45       5.499   7.678   1.225  1.00  1.150          O  
ATOM    663  CB  ASP A  45       6.325  10.568   1.618  1.00  1.830          C  
ATOM    664  CG  ASP A  45       6.062  12.034   1.209  1.00  1.830          C  
ATOM    665  OD1 ASP A  45       4.942  12.480   1.208  1.00  1.830          O  
ATOM    666  OD2 ASP A  45       7.044  12.692   0.872  1.00  1.830          O  
ATOM    667  H   ASP A  45       5.446  11.042   3.979  1.00  1.280          H  
ATOM    668  HA  ASP A  45       4.271   9.942   1.637  1.00  1.460          H  
ATOM    669 1HB  ASP A  45       7.157  10.564   2.320  1.00  2.200          H  
ATOM    670 2HB  ASP A  45       6.651  10.024   0.732  1.00  2.200          H  
ATOM    671  N   SER A  46       5.999   7.828   3.420  1.00  0.890          N  
ATOM    672  CA  SER A  46       6.417   6.444   3.516  1.00  0.870          C  
ATOM    673  C   SER A  46       5.269   5.487   3.214  1.00  0.780          C  
ATOM    674  O   SER A  46       5.483   4.447   2.574  1.00  0.920          O  
ATOM    675  CB  SER A  46       6.955   6.192   4.917  1.00  1.300          C  
ATOM    676  OG  SER A  46       5.941   6.361   5.888  1.00  1.300          O  
ATOM    677  H   SER A  46       6.008   8.400   4.267  1.00  1.070          H  
ATOM    678  HA  SER A  46       7.211   6.267   2.791  1.00  1.040          H  
ATOM    679 1HB  SER A  46       7.359   5.189   4.973  1.00  1.570          H  
ATOM    680 2HB  SER A  46       7.772   6.881   5.124  1.00  1.570          H  
ATOM    681  HG  SER A  46       5.939   7.322   6.106  1.00  1.570          H  
ATOM    682  N   LEU A  47       4.028   5.874   3.546  1.00  0.660          N  
ATOM    683  CA  LEU A  47       2.944   4.969   3.250  1.00  0.600          C  
ATOM    684  C   LEU A  47       2.479   5.243   1.856  1.00  0.590          C  
ATOM    685  O   LEU A  47       2.192   4.309   1.118  1.00  0.590          O  
ATOM    686  CB  LEU A  47       1.747   5.092   4.206  1.00  0.900          C  
ATOM    687  CG  LEU A  47       1.970   4.768   5.695  1.00  0.900          C  
ATOM    688  CD1 LEU A  47       0.671   4.990   6.420  1.00  0.900          C  
ATOM    689  CD2 LEU A  47       2.409   3.351   5.878  1.00  0.900          C  
ATOM    690  H   LEU A  47       3.865   6.764   4.015  1.00  0.790          H  
ATOM    691  HA  LEU A  47       3.313   3.949   3.273  1.00  0.720          H  
ATOM    692 1HB  LEU A  47       1.361   6.111   4.138  1.00  1.080          H  
ATOM    693 2HB  LEU A  47       0.986   4.417   3.855  1.00  1.080          H  
ATOM    694  HG  LEU A  47       2.732   5.444   6.094  1.00  1.080          H  
ATOM    695 1HD1 LEU A  47       0.787   4.795   7.483  1.00  1.080          H  
ATOM    696 2HD1 LEU A  47       0.361   5.984   6.268  1.00  1.080          H  
ATOM    697 3HD1 LEU A  47      -0.079   4.320   6.010  1.00  1.080          H  
ATOM    698 1HD2 LEU A  47       2.572   3.144   6.899  1.00  1.080          H  
ATOM    699 2HD2 LEU A  47       1.646   2.691   5.504  1.00  1.080          H  
ATOM    700 3HD2 LEU A  47       3.317   3.186   5.351  1.00  1.080          H  
ATOM    701  N   GLN A  48       2.450   6.507   1.420  1.00  0.650          N  
ATOM    702  CA  GLN A  48       1.932   6.688   0.066  1.00  0.700          C  
ATOM    703  C   GLN A  48       2.805   5.945  -0.926  1.00  0.710          C  
ATOM    704  O   GLN A  48       2.308   5.332  -1.877  1.00  0.690          O  
ATOM    705  CB  GLN A  48       1.846   8.145  -0.380  1.00  1.050          C  
ATOM    706  CG  GLN A  48       0.796   8.979   0.289  1.00  1.050          C  
ATOM    707  CD  GLN A  48       0.706  10.321  -0.379  1.00  1.050          C  
ATOM    708  OE1 GLN A  48       1.729  10.911  -0.709  1.00  1.050          O  
ATOM    709  NE2 GLN A  48      -0.499  10.791  -0.648  1.00  1.050          N  
ATOM    710  H   GLN A  48       2.723   7.282   2.032  1.00  0.780          H  
ATOM    711  HA  GLN A  48       0.938   6.270   0.016  1.00  0.840          H  
ATOM    712 1HB  GLN A  48       2.810   8.625  -0.197  1.00  1.260          H  
ATOM    713 2HB  GLN A  48       1.664   8.183  -1.453  1.00  1.260          H  
ATOM    714 1HG  GLN A  48      -0.160   8.485   0.239  1.00  1.260          H  
ATOM    715 2HG  GLN A  48       1.104   9.128   1.324  1.00  1.260          H  
ATOM    716 1HE2 GLN A  48      -0.582  11.655  -1.158  1.00  1.260          H  
ATOM    717 2HE2 GLN A  48      -1.313  10.277  -0.392  1.00  1.260          H  
ATOM    718  N   ALA A  49       4.118   5.981  -0.704  1.00  0.770          N  
ATOM    719  CA  ALA A  49       5.011   5.298  -1.606  1.00  0.840          C  
ATOM    720  C   ALA A  49       4.746   3.800  -1.627  1.00  0.770          C  
ATOM    721  O   ALA A  49       4.642   3.220  -2.704  1.00  0.830          O  
ATOM    722  CB  ALA A  49       6.438   5.556  -1.185  1.00  1.260          C  
ATOM    723  H   ALA A  49       4.503   6.522   0.078  1.00  0.920          H  
ATOM    724  HA  ALA A  49       4.843   5.687  -2.607  1.00  1.010          H  
ATOM    725 1HB  ALA A  49       7.134   5.068  -1.855  1.00  1.510          H  
ATOM    726 2HB  ALA A  49       6.631   6.632  -1.189  1.00  1.510          H  
ATOM    727 3HB  ALA A  49       6.564   5.176  -0.183  1.00  1.510          H  
ATOM    728  N   GLU A  50       4.541   3.174  -0.465  1.00  0.700          N  
ATOM    729  CA  GLU A  50       4.279   1.739  -0.443  1.00  0.710          C  
ATOM    730  C   GLU A  50       2.895   1.410  -1.052  1.00  0.630          C  
ATOM    731  O   GLU A  50       2.743   0.429  -1.794  1.00  0.680          O  
ATOM    732  CB  GLU A  50       4.430   1.219   0.994  1.00  1.060          C  
ATOM    733  CG  GLU A  50       4.341  -0.307   1.187  1.00  1.060          C  
ATOM    734  CD  GLU A  50       5.489  -1.040   0.522  1.00  1.060          C  
ATOM    735  OE1 GLU A  50       6.417  -0.391   0.127  1.00  1.060          O  
ATOM    736  OE2 GLU A  50       5.455  -2.234   0.450  1.00  1.060          O  
ATOM    737  H   GLU A  50       4.648   3.675   0.426  1.00  0.840          H  
ATOM    738  HA  GLU A  50       5.036   1.253  -1.055  1.00  0.850          H  
ATOM    739 1HB  GLU A  50       5.412   1.519   1.360  1.00  1.280          H  
ATOM    740 2HB  GLU A  50       3.715   1.706   1.634  1.00  1.280          H  
ATOM    741 1HG  GLU A  50       4.347  -0.532   2.254  1.00  1.280          H  
ATOM    742 2HG  GLU A  50       3.396  -0.664   0.775  1.00  1.280          H  
ATOM    743  N   TYR A  51       1.883   2.261  -0.789  1.00  0.560          N  
ATOM    744  CA  TYR A  51       0.529   2.061  -1.317  1.00  0.540          C  
ATOM    745  C   TYR A  51       0.550   2.021  -2.831  1.00  0.570          C  
ATOM    746  O   TYR A  51      -0.085   1.166  -3.440  1.00  0.590          O  
ATOM    747  CB  TYR A  51      -0.435   3.188  -0.920  1.00  0.810          C  
ATOM    748  CG  TYR A  51      -1.146   3.143   0.448  1.00  0.810          C  
ATOM    749  CD1 TYR A  51      -0.845   4.069   1.437  1.00  0.810          C  
ATOM    750  CD2 TYR A  51      -2.144   2.232   0.676  1.00  0.810          C  
ATOM    751  CE1 TYR A  51      -1.511   4.077   2.621  1.00  0.810          C  
ATOM    752  CE2 TYR A  51      -2.814   2.247   1.870  1.00  0.810          C  
ATOM    753  CZ  TYR A  51      -2.483   3.168   2.839  1.00  0.810          C  
ATOM    754  OH  TYR A  51      -3.126   3.196   4.021  1.00  0.810          O  
ATOM    755  H   TYR A  51       2.057   3.054  -0.172  1.00  0.670          H  
ATOM    756  HA  TYR A  51       0.147   1.110  -0.960  1.00  0.650          H  
ATOM    757 1HB  TYR A  51       0.132   4.113  -0.951  1.00  0.970          H  
ATOM    758 2HB  TYR A  51      -1.197   3.281  -1.686  1.00  0.970          H  
ATOM    759  HD1 TYR A  51      -0.100   4.797   1.270  1.00  0.970          H  
ATOM    760  HD2 TYR A  51      -2.404   1.507  -0.080  1.00  0.970          H  
ATOM    761  HE1 TYR A  51      -1.268   4.813   3.385  1.00  0.970          H  
ATOM    762  HE2 TYR A  51      -3.604   1.536   2.046  1.00  0.970          H  
ATOM    763  HH  TYR A  51      -3.878   2.587   4.000  1.00  0.970          H  
ATOM    764  N   ASN A  52       1.352   2.887  -3.441  1.00  0.590          N  
ATOM    765  CA  ASN A  52       1.467   2.982  -4.898  1.00  0.640          C  
ATOM    766  C   ASN A  52       1.922   1.691  -5.607  1.00  0.710          C  
ATOM    767  O   ASN A  52       1.828   1.606  -6.833  1.00  0.790          O  
ATOM    768  CB  ASN A  52       2.357   4.152  -5.298  1.00  0.960          C  
ATOM    769  CG  ASN A  52       1.659   5.496  -5.119  1.00  0.960          C  
ATOM    770  OD1 ASN A  52       0.432   5.530  -4.980  1.00  0.960          O  
ATOM    771  ND2 ASN A  52       2.396   6.592  -5.150  1.00  0.960          N  
ATOM    772  H   ASN A  52       1.813   3.593  -2.854  1.00  0.710          H  
ATOM    773  HA  ASN A  52       0.470   3.193  -5.283  1.00  0.770          H  
ATOM    774 1HB  ASN A  52       3.261   4.142  -4.687  1.00  1.150          H  
ATOM    775 2HB  ASN A  52       2.664   4.043  -6.337  1.00  1.150          H  
ATOM    776 1HD2 ASN A  52       1.962   7.489  -5.053  1.00  1.150          H  
ATOM    777 2HD2 ASN A  52       3.397   6.555  -5.290  1.00  1.150          H  
ATOM    778  N   SER A  53       2.441   0.697  -4.872  1.00  0.690          N  
ATOM    779  CA  SER A  53       2.847  -0.567  -5.501  1.00  0.780          C  
ATOM    780  C   SER A  53       1.638  -1.492  -5.769  1.00  0.760          C  
ATOM    781  O   SER A  53       1.753  -2.516  -6.458  1.00  0.800          O  
ATOM    782  CB  SER A  53       3.841  -1.303  -4.625  1.00  1.170          C  
ATOM    783  OG  SER A  53       3.238  -1.754  -3.436  1.00  1.170          O  
ATOM    784  H   SER A  53       2.519   0.794  -3.857  1.00  0.830          H  
ATOM    785  HA  SER A  53       3.325  -0.331  -6.451  1.00  0.940          H  
ATOM    786 1HB  SER A  53       4.234  -2.153  -5.176  1.00  1.400          H  
ATOM    787 2HB  SER A  53       4.665  -0.660  -4.395  1.00  1.400          H  
ATOM    788  HG  SER A  53       3.159  -0.967  -2.849  1.00  1.400          H  
ATOM    789  N   LEU A  54       0.496  -1.127  -5.188  1.00  0.690          N  
ATOM    790  CA  LEU A  54      -0.789  -1.817  -5.184  1.00  0.660          C  
ATOM    791  C   LEU A  54      -1.697  -0.998  -6.138  1.00  0.830          C  
ATOM    792  O   LEU A  54      -1.199  -0.033  -6.705  1.00  0.930          O  
ATOM    793  CB  LEU A  54      -1.228  -1.846  -3.711  1.00  0.990          C  
ATOM    794  CG  LEU A  54      -0.208  -2.417  -2.712  1.00  0.990          C  
ATOM    795  CD1 LEU A  54      -0.802  -2.285  -1.316  1.00  0.990          C  
ATOM    796  CD2 LEU A  54       0.165  -3.870  -3.069  1.00  0.990          C  
ATOM    797  H   LEU A  54       0.510  -0.248  -4.665  1.00  0.830          H  
ATOM    798  HA  LEU A  54      -0.678  -2.822  -5.580  1.00  0.790          H  
ATOM    799 1HB  LEU A  54      -1.409  -0.838  -3.411  1.00  1.190          H  
ATOM    800 2HB  LEU A  54      -2.089  -2.414  -3.559  1.00  1.190          H  
ATOM    801  HG  LEU A  54       0.700  -1.810  -2.737  1.00  1.190          H  
ATOM    802 1HD1 LEU A  54      -0.098  -2.650  -0.592  1.00  1.190          H  
ATOM    803 2HD1 LEU A  54      -1.015  -1.234  -1.118  1.00  1.190          H  
ATOM    804 3HD1 LEU A  54      -1.712  -2.851  -1.243  1.00  1.190          H  
ATOM    805 1HD2 LEU A  54       0.891  -4.228  -2.368  1.00  1.190          H  
ATOM    806 2HD2 LEU A  54      -0.694  -4.506  -3.043  1.00  1.190          H  
ATOM    807 3HD2 LEU A  54       0.609  -3.904  -4.060  1.00  1.190          H  
ATOM    808  N   LYS A  55      -2.990  -1.324  -6.405  1.00  0.970          N  
ATOM    809  CA  LYS A  55      -3.868  -2.384  -5.892  1.00  0.930          C  
ATOM    810  C   LYS A  55      -3.950  -3.711  -6.648  1.00  0.920          C  
ATOM    811  O   LYS A  55      -4.571  -4.644  -6.144  1.00  0.900          O  
ATOM    812  CB  LYS A  55      -5.287  -1.833  -5.777  1.00  1.400          C  
ATOM    813  CG  LYS A  55      -5.968  -1.541  -7.105  1.00  1.400          C  
ATOM    814  CD  LYS A  55      -7.343  -1.020  -6.860  1.00  1.400          C  
ATOM    815  CE  LYS A  55      -8.124  -0.779  -8.126  1.00  1.400          C  
ATOM    816  NZ  LYS A  55      -9.502  -0.348  -7.804  1.00  1.400          N  
ATOM    817  H   LYS A  55      -3.427  -0.703  -7.073  1.00  1.160          H  
ATOM    818  HA  LYS A  55      -3.570  -2.634  -4.900  1.00  1.120          H  
ATOM    819 1HB  LYS A  55      -5.912  -2.547  -5.232  1.00  1.670          H  
ATOM    820 2HB  LYS A  55      -5.279  -0.908  -5.205  1.00  1.670          H  
ATOM    821 1HG  LYS A  55      -5.404  -0.797  -7.664  1.00  1.670          H  
ATOM    822 2HG  LYS A  55      -6.037  -2.448  -7.704  1.00  1.670          H  
ATOM    823 1HD  LYS A  55      -7.888  -1.741  -6.262  1.00  1.670          H  
ATOM    824 2HD  LYS A  55      -7.287  -0.079  -6.304  1.00  1.670          H  
ATOM    825 1HE  LYS A  55      -7.640  -0.005  -8.718  1.00  1.670          H  
ATOM    826 2HE  LYS A  55      -8.166  -1.696  -8.708  1.00  1.670          H  
ATOM    827 1HZ  LYS A  55     -10.027  -0.193  -8.644  1.00  1.670          H  
ATOM    828 2HZ  LYS A  55      -9.969  -1.075  -7.228  1.00  1.670          H  
ATOM    829 3HZ  LYS A  55      -9.485   0.521  -7.255  1.00  1.670          H  
ATOM    830  N   ASP A  56      -3.332  -3.857  -7.818  1.00  1.030          N  
ATOM    831  CA  ASP A  56      -3.538  -5.111  -8.567  1.00  1.050          C  
ATOM    832  C   ASP A  56      -3.186  -6.351  -7.745  1.00  0.940          C  
ATOM    833  O   ASP A  56      -3.868  -7.382  -7.820  1.00  0.880          O  
ATOM    834  CB  ASP A  56      -2.668  -5.129  -9.823  1.00  1.580          C  
ATOM    835  CG  ASP A  56      -3.099  -4.149 -10.899  1.00  1.580          C  
ATOM    836  OD1 ASP A  56      -4.193  -3.645 -10.848  1.00  1.580          O  
ATOM    837  OD2 ASP A  56      -2.302  -3.901 -11.765  1.00  1.580          O  
ATOM    838  H   ASP A  56      -2.804  -3.097  -8.229  1.00  1.240          H  
ATOM    839  HA  ASP A  56      -4.589  -5.173  -8.854  1.00  1.260          H  
ATOM    840 1HB  ASP A  56      -1.638  -4.918  -9.552  1.00  1.890          H  
ATOM    841 2HB  ASP A  56      -2.686  -6.132 -10.251  1.00  1.890          H  
ATOM    842  N   ALA A  57      -2.106  -6.247  -6.969  1.00  1.010          N  
ATOM    843  CA  ALA A  57      -1.622  -7.314  -6.112  1.00  1.070          C  
ATOM    844  C   ALA A  57      -2.637  -7.677  -5.018  1.00  0.940          C  
ATOM    845  O   ALA A  57      -2.711  -8.838  -4.590  1.00  0.990          O  
ATOM    846  CB  ALA A  57      -0.289  -6.911  -5.516  1.00  1.600          C  
ATOM    847  H   ALA A  57      -1.602  -5.373  -6.982  1.00  1.210          H  
ATOM    848  HA  ALA A  57      -1.473  -8.198  -6.732  1.00  1.280          H  
ATOM    849 1HB  ALA A  57       0.104  -7.716  -4.931  1.00  1.930          H  
ATOM    850 2HB  ALA A  57       0.411  -6.687  -6.317  1.00  1.930          H  
ATOM    851 3HB  ALA A  57      -0.421  -6.037  -4.899  1.00  1.930          H  
ATOM    852  N   ARG A  58      -3.389  -6.672  -4.530  1.00  0.900          N  
ATOM    853  CA  ARG A  58      -4.353  -6.883  -3.466  1.00  0.960          C  
ATOM    854  C   ARG A  58      -5.599  -7.525  -4.014  1.00  0.890          C  
ATOM    855  O   ARG A  58      -6.181  -8.387  -3.359  1.00  0.990          O  
ATOM    856  CB  ARG A  58      -4.720  -5.581  -2.774  1.00  1.440          C  
ATOM    857  CG  ARG A  58      -3.608  -4.896  -2.003  1.00  1.440          C  
ATOM    858  CD  ARG A  58      -3.022  -5.758  -0.919  1.00  1.440          C  
ATOM    859  NE  ARG A  58      -3.999  -6.060   0.140  1.00  1.440          N  
ATOM    860  CZ  ARG A  58      -4.020  -7.188   0.912  1.00  1.440          C  
ATOM    861  NH1 ARG A  58      -3.154  -8.155   0.716  1.00  1.440          N  
ATOM    862  NH2 ARG A  58      -4.900  -7.315   1.882  1.00  1.440          N  
ATOM    863  H   ARG A  58      -3.343  -5.746  -4.940  1.00  1.080          H  
ATOM    864  HA  ARG A  58      -3.932  -7.571  -2.743  1.00  1.150          H  
ATOM    865 1HB  ARG A  58      -5.091  -4.872  -3.515  1.00  1.730          H  
ATOM    866 2HB  ARG A  58      -5.514  -5.774  -2.092  1.00  1.730          H  
ATOM    867 1HG  ARG A  58      -2.840  -4.640  -2.702  1.00  1.730          H  
ATOM    868 2HG  ARG A  58      -3.996  -3.987  -1.542  1.00  1.730          H  
ATOM    869 1HD  ARG A  58      -2.624  -6.667  -1.316  1.00  1.730          H  
ATOM    870 2HD  ARG A  58      -2.202  -5.204  -0.459  1.00  1.730          H  
ATOM    871  HE  ARG A  58      -4.678  -5.339   0.342  1.00  1.730          H  
ATOM    872 1HH1 ARG A  58      -2.467  -8.080  -0.015  1.00  1.730          H  
ATOM    873 2HH1 ARG A  58      -3.173  -8.981   1.299  1.00  1.730          H  
ATOM    874 1HH2 ARG A  58      -5.564  -6.577   2.070  1.00  1.730          H  
ATOM    875 2HH2 ARG A  58      -4.890  -8.135   2.469  1.00  1.730          H  
ATOM    876  N   ILE A  59      -6.014  -7.119  -5.207  1.00  0.800          N  
ATOM    877  CA  ILE A  59      -7.191  -7.710  -5.820  1.00  0.810          C  
ATOM    878  C   ILE A  59      -6.920  -9.175  -6.099  1.00  0.770          C  
ATOM    879  O   ILE A  59      -7.756 -10.034  -5.807  1.00  0.840          O  
ATOM    880  CB  ILE A  59      -7.634  -6.954  -7.073  1.00  1.220          C  
ATOM    881  CG1 ILE A  59      -8.133  -5.563  -6.641  1.00  1.220          C  
ATOM    882  CG2 ILE A  59      -8.731  -7.755  -7.800  1.00  1.220          C  
ATOM    883  CD1 ILE A  59      -8.340  -4.590  -7.746  1.00  1.220          C  
ATOM    884  H   ILE A  59      -5.497  -6.363  -5.675  1.00  0.960          H  
ATOM    885  HA  ILE A  59      -8.015  -7.664  -5.107  1.00  0.970          H  
ATOM    886  HB  ILE A  59      -6.773  -6.807  -7.735  1.00  1.460          H  
ATOM    887 1HG1 ILE A  59      -9.080  -5.688  -6.116  1.00  1.460          H  
ATOM    888 2HG1 ILE A  59      -7.409  -5.130  -5.949  1.00  1.460          H  
ATOM    889 1HG2 ILE A  59      -9.055  -7.229  -8.689  1.00  1.460          H  
ATOM    890 2HG2 ILE A  59      -8.347  -8.726  -8.095  1.00  1.460          H  
ATOM    891 3HG2 ILE A  59      -9.584  -7.893  -7.129  1.00  1.460          H  
ATOM    892 1HD1 ILE A  59      -8.696  -3.662  -7.319  1.00  1.460          H  
ATOM    893 2HD1 ILE A  59      -7.396  -4.422  -8.268  1.00  1.460          H  
ATOM    894 3HD1 ILE A  59      -9.078  -4.958  -8.447  1.00  1.460          H  
ATOM    895  N   SER A  60      -5.751  -9.459  -6.679  1.00  0.780          N  
ATOM    896  CA  SER A  60      -5.378 -10.827  -6.975  1.00  0.900          C  
ATOM    897  C   SER A  60      -5.383 -11.653  -5.694  1.00  0.990          C  
ATOM    898  O   SER A  60      -5.937 -12.754  -5.659  1.00  1.100          O  
ATOM    899  CB  SER A  60      -4.004 -10.856  -7.613  1.00  1.350          C  
ATOM    900  OG  SER A  60      -3.611 -12.166  -7.919  1.00  1.350          O  
ATOM    901  H   SER A  60      -5.116  -8.702  -6.945  1.00  0.940          H  
ATOM    902  HA  SER A  60      -6.106 -11.248  -7.667  1.00  1.080          H  
ATOM    903 1HB  SER A  60      -4.015 -10.251  -8.519  1.00  1.620          H  
ATOM    904 2HB  SER A  60      -3.282 -10.404  -6.931  1.00  1.620          H  
ATOM    905  HG  SER A  60      -2.749 -12.089  -8.328  1.00  1.620          H  
ATOM    906  N   SER A  61      -4.804 -11.109  -4.614  1.00  0.990          N  
ATOM    907  CA  SER A  61      -4.784 -11.805  -3.340  1.00  1.130          C  
ATOM    908  C   SER A  61      -6.193 -12.017  -2.769  1.00  1.130          C  
ATOM    909  O   SER A  61      -6.511 -13.111  -2.301  1.00  1.270          O  
ATOM    910  CB  SER A  61      -3.959 -11.005  -2.341  1.00  1.690          C  
ATOM    911  OG  SER A  61      -2.608 -10.929  -2.732  1.00  1.690          O  
ATOM    912  H   SER A  61      -4.316 -10.216  -4.682  1.00  1.190          H  
ATOM    913  HA  SER A  61      -4.321 -12.780  -3.491  1.00  1.360          H  
ATOM    914 1HB  SER A  61      -4.371 -10.004  -2.245  1.00  2.030          H  
ATOM    915 2HB  SER A  61      -4.028 -11.478  -1.367  1.00  2.030          H  
ATOM    916  HG  SER A  61      -2.571 -10.262  -3.457  1.00  2.030          H  
ATOM    917  N   GLN A  62      -7.066 -10.998  -2.845  1.00  1.040          N  
ATOM    918  CA  GLN A  62      -8.416 -11.094  -2.290  1.00  1.160          C  
ATOM    919  C   GLN A  62      -9.210 -12.221  -2.912  1.00  1.180          C  
ATOM    920  O   GLN A  62      -9.956 -12.929  -2.226  1.00  1.350          O  
ATOM    921  CB  GLN A  62      -9.192  -9.787  -2.440  1.00  1.740          C  
ATOM    922  CG  GLN A  62     -10.568  -9.806  -1.746  1.00  1.740          C  
ATOM    923  CD  GLN A  62     -11.286  -8.497  -1.852  1.00  1.740          C  
ATOM    924  OE1 GLN A  62     -11.285  -7.861  -2.909  1.00  1.740          O  
ATOM    925  NE2 GLN A  62     -11.909  -8.076  -0.762  1.00  1.740          N  
ATOM    926  H   GLN A  62      -6.756 -10.105  -3.226  1.00  1.250          H  
ATOM    927  HA  GLN A  62      -8.325 -11.301  -1.246  1.00  1.390          H  
ATOM    928 1HB  GLN A  62      -8.609  -8.976  -2.026  1.00  2.090          H  
ATOM    929 2HB  GLN A  62      -9.337  -9.573  -3.501  1.00  2.090          H  
ATOM    930 1HG  GLN A  62     -11.198 -10.570  -2.200  1.00  2.090          H  
ATOM    931 2HG  GLN A  62     -10.423 -10.024  -0.691  1.00  2.090          H  
ATOM    932 1HE2 GLN A  62     -12.402  -7.202  -0.771  1.00  2.090          H  
ATOM    933 2HE2 GLN A  62     -11.893  -8.626   0.071  1.00  2.090          H  
ATOM    934  N   LYS A  63      -9.034 -12.423  -4.210  1.00  1.090          N  
ATOM    935  CA  LYS A  63      -9.731 -13.481  -4.928  1.00  1.200          C  
ATOM    936  C   LYS A  63      -9.444 -14.888  -4.382  1.00  1.330          C  
ATOM    937  O   LYS A  63     -10.184 -15.824  -4.691  1.00  1.640          O  
ATOM    938  CB  LYS A  63      -9.425 -13.419  -6.425  1.00  1.800          C  
ATOM    939  CG  LYS A  63     -10.079 -12.235  -7.150  1.00  1.800          C  
ATOM    940  CD  LYS A  63      -9.729 -12.217  -8.637  1.00  1.800          C  
ATOM    941  CE  LYS A  63     -10.434 -11.077  -9.361  1.00  1.800          C  
ATOM    942  NZ  LYS A  63     -10.072 -11.026 -10.806  1.00  1.800          N  
ATOM    943  H   LYS A  63      -8.434 -11.765  -4.724  1.00  1.310          H  
ATOM    944  HA  LYS A  63     -10.800 -13.307  -4.810  1.00  1.440          H  
ATOM    945 1HB  LYS A  63      -8.343 -13.337  -6.563  1.00  2.160          H  
ATOM    946 2HB  LYS A  63      -9.749 -14.341  -6.904  1.00  2.160          H  
ATOM    947 1HG  LYS A  63     -11.161 -12.305  -7.040  1.00  2.160          H  
ATOM    948 2HG  LYS A  63      -9.749 -11.305  -6.693  1.00  2.160          H  
ATOM    949 1HD  LYS A  63      -8.649 -12.092  -8.745  1.00  2.160          H  
ATOM    950 2HD  LYS A  63     -10.017 -13.164  -9.091  1.00  2.160          H  
ATOM    951 1HE  LYS A  63     -11.510 -11.212  -9.272  1.00  2.160          H  
ATOM    952 2HE  LYS A  63     -10.159 -10.137  -8.896  1.00  2.160          H  
ATOM    953 1HZ  LYS A  63     -10.559 -10.259 -11.249  1.00  2.160          H  
ATOM    954 2HZ  LYS A  63      -9.075 -10.889 -10.901  1.00  2.160          H  
ATOM    955 3HZ  LYS A  63     -10.336 -11.894 -11.253  1.00  2.160          H  
ATOM    956  N   GLU A  64      -8.343 -15.061  -3.639  1.00  1.190          N  
ATOM    957  CA  GLU A  64      -7.981 -16.352  -3.066  1.00  1.370          C  
ATOM    958  C   GLU A  64      -8.280 -16.438  -1.557  1.00  1.470          C  
ATOM    959  O   GLU A  64      -7.869 -17.400  -0.900  1.00  1.780          O  
ATOM    960  CB  GLU A  64      -6.502 -16.676  -3.327  1.00  2.060          C  
ATOM    961  CG  GLU A  64      -6.139 -16.854  -4.813  1.00  2.060          C  
ATOM    962  CD  GLU A  64      -4.684 -17.264  -5.041  1.00  2.060          C  
ATOM    963  OE1 GLU A  64      -3.938 -17.316  -4.090  1.00  2.060          O  
ATOM    964  OE2 GLU A  64      -4.336 -17.545  -6.167  1.00  2.060          O  
ATOM    965  H   GLU A  64      -7.758 -14.257  -3.390  1.00  1.430          H  
ATOM    966  HA  GLU A  64      -8.577 -17.117  -3.559  1.00  1.640          H  
ATOM    967 1HB  GLU A  64      -5.886 -15.866  -2.929  1.00  2.470          H  
ATOM    968 2HB  GLU A  64      -6.228 -17.588  -2.801  1.00  2.470          H  
ATOM    969 1HG  GLU A  64      -6.795 -17.607  -5.246  1.00  2.470          H  
ATOM    970 2HG  GLU A  64      -6.329 -15.909  -5.328  1.00  2.470          H  
ATOM    971  N   PHE A  65      -8.973 -15.443  -0.994  1.00  1.340          N  
ATOM    972  CA  PHE A  65      -9.255 -15.453   0.438  1.00  1.500          C  
ATOM    973  C   PHE A  65     -10.327 -16.476   0.808  1.00  1.810          C  
ATOM    974  O   PHE A  65     -11.273 -16.742   0.057  1.00  2.370          O  
ATOM    975  CB  PHE A  65      -9.696 -14.080   0.953  1.00  2.250          C  
ATOM    976  CG  PHE A  65      -8.640 -12.973   1.019  1.00  2.250          C  
ATOM    977  CD1 PHE A  65      -7.281 -13.196   0.762  1.00  2.250          C  
ATOM    978  CD2 PHE A  65      -9.031 -11.676   1.358  1.00  2.250          C  
ATOM    979  CE1 PHE A  65      -6.372 -12.161   0.831  1.00  2.250          C  
ATOM    980  CE2 PHE A  65      -8.104 -10.648   1.415  1.00  2.250          C  
ATOM    981  CZ  PHE A  65      -6.784 -10.894   1.150  1.00  2.250          C  
ATOM    982  H   PHE A  65      -9.302 -14.656  -1.561  1.00  1.610          H  
ATOM    983  HA  PHE A  65      -8.348 -15.746   0.964  1.00  1.800          H  
ATOM    984 1HB  PHE A  65     -10.519 -13.717   0.331  1.00  2.700          H  
ATOM    985 2HB  PHE A  65     -10.067 -14.216   1.927  1.00  2.700          H  
ATOM    986  HD1 PHE A  65      -6.921 -14.183   0.489  1.00  2.700          H  
ATOM    987  HD2 PHE A  65     -10.079 -11.476   1.568  1.00  2.700          H  
ATOM    988  HE1 PHE A  65      -5.322 -12.356   0.619  1.00  2.700          H  
ATOM    989  HE2 PHE A  65      -8.413  -9.641   1.667  1.00  2.700          H  
ATOM    990  HZ  PHE A  65      -6.065 -10.084   1.192  1.00  2.700          H  
ATOM    991  N   ALA A  66     -10.220 -17.005   2.020  1.00  2.010          N  
ATOM    992  CA  ALA A  66     -11.128 -18.030   2.527  1.00  2.380          C  
ATOM    993  C   ALA A  66     -12.509 -17.530   2.924  1.00  1.430          C  
ATOM    994  O   ALA A  66     -12.821 -17.442   4.112  1.00  1.630          O  
ATOM    995  CB  ALA A  66     -10.505 -18.706   3.730  1.00  3.570          C  
ATOM    996  H   ALA A  66      -9.438 -16.728   2.596  1.00  2.410          H  
ATOM    997  HA  ALA A  66     -11.260 -18.768   1.731  1.00  2.860          H  
ATOM    998 1HB  ALA A  66     -11.162 -19.506   4.074  1.00  4.280          H  
ATOM    999 2HB  ALA A  66      -9.536 -19.123   3.454  1.00  4.280          H  
ATOM   1000 3HB  ALA A  66     -10.374 -17.976   4.528  1.00  4.280          H  
ATOM   1001  N   LYS A  67     -13.324 -17.221   1.919  1.00  1.120          N  
ATOM   1002  CA  LYS A  67     -14.708 -16.754   2.083  1.00  1.270          C  
ATOM   1003  C   LYS A  67     -14.877 -15.444   2.853  1.00  1.380          C  
ATOM   1004  O   LYS A  67     -15.537 -15.409   3.891  1.00  1.260          O  
ATOM   1005  CB  LYS A  67     -15.549 -17.838   2.771  1.00  1.910          C  
ATOM   1006  CG  LYS A  67     -15.620 -19.158   2.013  1.00  1.910          C  
ATOM   1007  CD  LYS A  67     -16.511 -20.162   2.736  1.00  1.910          C  
ATOM   1008  CE  LYS A  67     -16.556 -21.500   2.006  1.00  1.910          C  
ATOM   1009  NZ  LYS A  67     -17.396 -22.501   2.728  1.00  1.910          N  
ATOM   1010  H   LYS A  67     -12.908 -17.291   0.985  1.00  1.340          H  
ATOM   1011  HA  LYS A  67     -15.118 -16.589   1.087  1.00  1.520          H  
ATOM   1012 1HB  LYS A  67     -15.172 -18.037   3.771  1.00  2.290          H  
ATOM   1013 2HB  LYS A  67     -16.569 -17.473   2.884  1.00  2.290          H  
ATOM   1014 1HG  LYS A  67     -16.012 -18.982   1.013  1.00  2.290          H  
ATOM   1015 2HG  LYS A  67     -14.617 -19.573   1.924  1.00  2.290          H  
ATOM   1016 1HD  LYS A  67     -16.131 -20.319   3.747  1.00  2.290          H  
ATOM   1017 2HD  LYS A  67     -17.521 -19.762   2.806  1.00  2.290          H  
ATOM   1018 1HE  LYS A  67     -16.966 -21.349   1.009  1.00  2.290          H  
ATOM   1019 2HE  LYS A  67     -15.542 -21.890   1.916  1.00  2.290          H  
ATOM   1020 1HZ  LYS A  67     -17.399 -23.371   2.214  1.00  2.290          H  
ATOM   1021 2HZ  LYS A  67     -17.017 -22.658   3.652  1.00  2.290          H  
ATOM   1022 3HZ  LYS A  67     -18.341 -22.155   2.808  1.00  2.290          H  
ATOM   1023  N   ASP A  68     -14.264 -14.373   2.351  1.00  1.710          N  
ATOM   1024  CA  ASP A  68     -14.340 -13.047   2.960  1.00  1.970          C  
ATOM   1025  C   ASP A  68     -13.988 -12.952   4.463  1.00  1.150          C  
ATOM   1026  O   ASP A  68     -14.754 -12.370   5.235  1.00  1.760          O  
ATOM   1027  CB  ASP A  68     -15.711 -12.446   2.690  1.00  2.960          C  
ATOM   1028  CG  ASP A  68     -15.947 -12.290   1.186  1.00  2.960          C  
ATOM   1029  OD1 ASP A  68     -14.974 -12.202   0.450  1.00  2.960          O  
ATOM   1030  OD2 ASP A  68     -17.084 -12.260   0.778  1.00  2.960          O  
ATOM   1031  H   ASP A  68     -13.767 -14.466   1.476  1.00  2.050          H  
ATOM   1032  HA  ASP A  68     -13.636 -12.417   2.423  1.00  2.360          H  
ATOM   1033 1HB  ASP A  68     -16.490 -13.083   3.117  1.00  3.550          H  
ATOM   1034 2HB  ASP A  68     -15.784 -11.468   3.165  1.00  3.550          H  
ATOM   1035  N   PRO A  69     -12.835 -13.492   4.902  1.00  0.970          N  
ATOM   1036  CA  PRO A  69     -12.347 -13.513   6.263  1.00  1.480          C  
ATOM   1037  C   PRO A  69     -11.892 -12.106   6.561  1.00  1.090          C  
ATOM   1038  O   PRO A  69     -11.799 -11.312   5.632  1.00  1.180          O  
ATOM   1039  CB  PRO A  69     -11.165 -14.478   6.187  1.00  2.220          C  
ATOM   1040  CG  PRO A  69     -10.636 -14.272   4.794  1.00  2.220          C  
ATOM   1041  CD  PRO A  69     -11.867 -14.025   3.949  1.00  2.220          C  
ATOM   1042  HA  PRO A  69     -13.140 -13.852   6.948  1.00  1.780          H  
ATOM   1043 1HB  PRO A  69     -10.433 -14.259   6.976  1.00  2.660          H  
ATOM   1044 2HB  PRO A  69     -11.519 -15.514   6.344  1.00  2.660          H  
ATOM   1045 1HG  PRO A  69      -9.936 -13.427   4.768  1.00  2.660          H  
ATOM   1046 2HG  PRO A  69     -10.076 -15.161   4.474  1.00  2.660          H  
ATOM   1047 1HD  PRO A  69     -11.658 -13.286   3.177  1.00  2.660          H  
ATOM   1048 2HD  PRO A  69     -12.165 -14.968   3.567  1.00  2.660          H  
ATOM   1049  N   ASN A  70     -11.551 -11.807   7.809  1.00  0.850          N  
ATOM   1050  CA  ASN A  70     -11.038 -10.487   8.211  1.00  0.710          C  
ATOM   1051  C   ASN A  70     -10.094  -9.800   7.201  1.00  0.690          C  
ATOM   1052  O   ASN A  70     -10.165  -8.577   7.019  1.00  0.760          O  
ATOM   1053  CB  ASN A  70     -10.345 -10.594   9.554  1.00  1.060          C  
ATOM   1054  CG  ASN A  70     -11.317 -10.803  10.686  1.00  1.060          C  
ATOM   1055  OD1 ASN A  70     -12.522 -10.563  10.546  1.00  1.060          O  
ATOM   1056  ND2 ASN A  70     -10.820 -11.252  11.808  1.00  1.060          N  
ATOM   1057  H   ASN A  70     -11.675 -12.511   8.525  1.00  1.020          H  
ATOM   1058  HA  ASN A  70     -11.898  -9.825   8.327  1.00  0.850          H  
ATOM   1059 1HB  ASN A  70      -9.640 -11.425   9.535  1.00  1.280          H  
ATOM   1060 2HB  ASN A  70      -9.773  -9.685   9.743  1.00  1.280          H  
ATOM   1061 1HD2 ASN A  70     -11.424 -11.411  12.591  1.00  1.280          H  
ATOM   1062 2HD2 ASN A  70      -9.842 -11.436  11.892  1.00  1.280          H  
ATOM   1063  N   ASN A  71      -9.233 -10.565   6.513  1.00  0.740          N  
ATOM   1064  CA  ASN A  71      -8.275  -9.986   5.568  1.00  0.740          C  
ATOM   1065  C   ASN A  71      -8.973  -9.196   4.458  1.00  0.700          C  
ATOM   1066  O   ASN A  71      -8.367  -8.311   3.843  1.00  0.720          O  
ATOM   1067  CB  ASN A  71      -7.427 -11.069   4.941  1.00  1.110          C  
ATOM   1068  CG  ASN A  71      -6.427 -11.648   5.867  1.00  1.110          C  
ATOM   1069  OD1 ASN A  71      -6.053 -11.060   6.892  1.00  1.110          O  
ATOM   1070  ND2 ASN A  71      -5.965 -12.825   5.542  1.00  1.110          N  
ATOM   1071  H   ASN A  71      -9.206 -11.561   6.683  1.00  0.890          H  
ATOM   1072  HA  ASN A  71      -7.632  -9.296   6.109  1.00  0.890          H  
ATOM   1073 1HB  ASN A  71      -8.070 -11.864   4.563  1.00  1.330          H  
ATOM   1074 2HB  ASN A  71      -6.897 -10.653   4.094  1.00  1.330          H  
ATOM   1075 1HD2 ASN A  71      -5.286 -13.273   6.127  1.00  1.330          H  
ATOM   1076 2HD2 ASN A  71      -6.284 -13.286   4.714  1.00  1.330          H  
ATOM   1077  N   ALA A  72     -10.221  -9.557   4.165  1.00  0.690          N  
ATOM   1078  CA  ALA A  72     -11.056  -8.939   3.156  1.00  0.690          C  
ATOM   1079  C   ALA A  72     -11.307  -7.478   3.483  1.00  0.580          C  
ATOM   1080  O   ALA A  72     -11.426  -6.647   2.580  1.00  0.600          O  
ATOM   1081  CB  ALA A  72     -12.362  -9.691   3.028  1.00  1.030          C  
ATOM   1082  H   ALA A  72     -10.649 -10.272   4.752  1.00  0.830          H  
ATOM   1083  HA  ALA A  72     -10.526  -8.979   2.204  1.00  0.830          H  
ATOM   1084 1HB  ALA A  72     -12.980  -9.247   2.252  1.00  1.240          H  
ATOM   1085 2HB  ALA A  72     -12.143 -10.718   2.779  1.00  1.240          H  
ATOM   1086 3HB  ALA A  72     -12.896  -9.656   3.980  1.00  1.240          H  
ATOM   1087  N   LYS A  73     -11.428  -7.165   4.781  1.00  0.560          N  
ATOM   1088  CA  LYS A  73     -11.701  -5.808   5.208  1.00  0.520          C  
ATOM   1089  C   LYS A  73     -10.396  -5.056   5.245  1.00  0.500          C  
ATOM   1090  O   LYS A  73     -10.360  -3.853   4.985  1.00  0.520          O  
ATOM   1091  CB  LYS A  73     -12.411  -5.802   6.564  1.00  0.780          C  
ATOM   1092  CG  LYS A  73     -13.834  -6.452   6.558  1.00  0.780          C  
ATOM   1093  CD  LYS A  73     -14.879  -5.661   5.698  1.00  0.780          C  
ATOM   1094  CE  LYS A  73     -15.358  -4.371   6.395  1.00  0.780          C  
ATOM   1095  NZ  LYS A  73     -16.349  -3.606   5.559  1.00  0.780          N  
ATOM   1096  H   LYS A  73     -11.292  -7.868   5.507  1.00  0.670          H  
ATOM   1097  HA  LYS A  73     -12.326  -5.321   4.468  1.00  0.620          H  
ATOM   1098 1HB  LYS A  73     -11.804  -6.362   7.281  1.00  0.940          H  
ATOM   1099 2HB  LYS A  73     -12.481  -4.784   6.933  1.00  0.940          H  
ATOM   1100 1HG  LYS A  73     -13.752  -7.466   6.156  1.00  0.940          H  
ATOM   1101 2HG  LYS A  73     -14.200  -6.522   7.582  1.00  0.940          H  
ATOM   1102 1HD  LYS A  73     -14.487  -5.403   4.718  1.00  0.940          H  
ATOM   1103 2HD  LYS A  73     -15.748  -6.298   5.544  1.00  0.940          H  
ATOM   1104 1HE  LYS A  73     -15.832  -4.645   7.335  1.00  0.940          H  
ATOM   1105 2HE  LYS A  73     -14.511  -3.722   6.600  1.00  0.940          H  
ATOM   1106 1HZ  LYS A  73     -16.641  -2.781   6.055  1.00  0.940          H  
ATOM   1107 2HZ  LYS A  73     -15.900  -3.310   4.667  1.00  0.940          H  
ATOM   1108 3HZ  LYS A  73     -17.152  -4.176   5.357  1.00  0.940          H  
ATOM   1109  N   ARG A  74      -9.312  -5.758   5.576  1.00  0.530          N  
ATOM   1110  CA  ARG A  74      -8.017  -5.096   5.572  1.00  0.570          C  
ATOM   1111  C   ARG A  74      -7.756  -4.620   4.142  1.00  0.570          C  
ATOM   1112  O   ARG A  74      -7.315  -3.487   3.915  1.00  0.610          O  
ATOM   1113  CB  ARG A  74      -6.900  -6.031   6.026  1.00  0.850          C  
ATOM   1114  CG  ARG A  74      -6.969  -6.421   7.493  1.00  0.850          C  
ATOM   1115  CD  ARG A  74      -5.778  -7.196   7.961  1.00  0.850          C  
ATOM   1116  NE  ARG A  74      -5.908  -7.520   9.386  1.00  0.850          N  
ATOM   1117  CZ  ARG A  74      -6.332  -8.697   9.920  1.00  0.850          C  
ATOM   1118  NH1 ARG A  74      -6.634  -9.742   9.176  1.00  0.850          N  
ATOM   1119  NH2 ARG A  74      -6.437  -8.797  11.237  1.00  0.850          N  
ATOM   1120  H   ARG A  74      -9.426  -6.739   5.851  1.00  0.640          H  
ATOM   1121  HA  ARG A  74      -8.052  -4.233   6.234  1.00  0.680          H  
ATOM   1122 1HB  ARG A  74      -6.921  -6.941   5.439  1.00  1.030          H  
ATOM   1123 2HB  ARG A  74      -5.935  -5.552   5.852  1.00  1.030          H  
ATOM   1124 1HG  ARG A  74      -7.049  -5.525   8.096  1.00  1.030          H  
ATOM   1125 2HG  ARG A  74      -7.855  -7.041   7.653  1.00  1.030          H  
ATOM   1126 1HD  ARG A  74      -5.683  -8.119   7.392  1.00  1.030          H  
ATOM   1127 2HD  ARG A  74      -4.877  -6.597   7.828  1.00  1.030          H  
ATOM   1128  HE  ARG A  74      -5.688  -6.782  10.041  1.00  1.030          H  
ATOM   1129 1HH1 ARG A  74      -6.520  -9.736   8.165  1.00  1.030          H  
ATOM   1130 2HH1 ARG A  74      -6.929 -10.599   9.612  1.00  1.030          H  
ATOM   1131 1HH2 ARG A  74      -6.206  -8.006  11.826  1.00  1.030          H  
ATOM   1132 2HH2 ARG A  74      -6.746  -9.661  11.654  1.00  1.030          H  
ATOM   1133  N   MET A  75      -8.097  -5.486   3.172  1.00  0.560          N  
ATOM   1134  CA  MET A  75      -7.925  -5.177   1.772  1.00  0.600          C  
ATOM   1135  C   MET A  75      -8.806  -4.014   1.351  1.00  0.570          C  
ATOM   1136  O   MET A  75      -8.303  -3.089   0.708  1.00  0.570          O  
ATOM   1137  CB  MET A  75      -8.225  -6.399   0.907  1.00  0.900          C  
ATOM   1138  CG  MET A  75      -7.956  -6.187  -0.572  1.00  0.900          C  
ATOM   1139  SD  MET A  75      -9.335  -5.492  -1.478  1.00  0.900          S  
ATOM   1140  CE  MET A  75      -8.582  -5.202  -3.057  1.00  0.900          C  
ATOM   1141  H   MET A  75      -8.436  -6.416   3.439  1.00  0.670          H  
ATOM   1142  HA  MET A  75      -6.893  -4.878   1.611  1.00  0.720          H  
ATOM   1143 1HB  MET A  75      -7.648  -7.251   1.250  1.00  1.080          H  
ATOM   1144 2HB  MET A  75      -9.279  -6.665   1.014  1.00  1.080          H  
ATOM   1145 1HG  MET A  75      -7.140  -5.484  -0.644  1.00  1.080          H  
ATOM   1146 2HG  MET A  75      -7.650  -7.118  -1.042  1.00  1.080          H  
ATOM   1147 1HE  MET A  75      -9.323  -4.774  -3.736  1.00  1.080          H  
ATOM   1148 2HE  MET A  75      -7.751  -4.510  -2.949  1.00  1.080          H  
ATOM   1149 3HE  MET A  75      -8.227  -6.139  -3.449  1.00  1.080          H  
ATOM   1150  N   GLU A  76     -10.103  -4.034   1.715  1.00  0.560          N  
ATOM   1151  CA  GLU A  76     -11.011  -2.959   1.329  1.00  0.570          C  
ATOM   1152  C   GLU A  76     -10.509  -1.601   1.790  1.00  0.540          C  
ATOM   1153  O   GLU A  76     -10.555  -0.623   1.033  1.00  0.560          O  
ATOM   1154  CB  GLU A  76     -12.403  -3.180   1.923  1.00  0.850          C  
ATOM   1155  CG  GLU A  76     -13.437  -2.120   1.511  1.00  0.850          C  
ATOM   1156  CD  GLU A  76     -14.799  -2.333   2.124  1.00  0.850          C  
ATOM   1157  OE1 GLU A  76     -14.855  -2.550   3.316  1.00  0.850          O  
ATOM   1158  OE2 GLU A  76     -15.774  -2.224   1.428  1.00  0.850          O  
ATOM   1159  H   GLU A  76     -10.478  -4.844   2.218  1.00  0.670          H  
ATOM   1160  HA  GLU A  76     -11.086  -2.949   0.242  1.00  0.680          H  
ATOM   1161 1HB  GLU A  76     -12.774  -4.161   1.622  1.00  1.030          H  
ATOM   1162 2HB  GLU A  76     -12.333  -3.180   3.012  1.00  1.030          H  
ATOM   1163 1HG  GLU A  76     -13.073  -1.145   1.828  1.00  1.030          H  
ATOM   1164 2HG  GLU A  76     -13.520  -2.110   0.424  1.00  1.030          H  
ATOM   1165  N   VAL A  77     -10.024  -1.530   3.029  1.00  0.530          N  
ATOM   1166  CA  VAL A  77      -9.521  -0.270   3.533  1.00  0.530          C  
ATOM   1167  C   VAL A  77      -8.324   0.198   2.735  1.00  0.500          C  
ATOM   1168  O   VAL A  77      -8.266   1.367   2.338  1.00  0.520          O  
ATOM   1169  CB  VAL A  77      -9.165  -0.378   5.025  1.00  0.800          C  
ATOM   1170  CG1 VAL A  77      -8.422   0.889   5.502  1.00  0.800          C  
ATOM   1171  CG2 VAL A  77     -10.455  -0.556   5.816  1.00  0.800          C  
ATOM   1172  H   VAL A  77     -10.041  -2.366   3.627  1.00  0.640          H  
ATOM   1173  HA  VAL A  77     -10.312   0.473   3.426  1.00  0.640          H  
ATOM   1174  HB  VAL A  77      -8.512  -1.243   5.181  1.00  0.950          H  
ATOM   1175 1HG1 VAL A  77      -8.184   0.796   6.557  1.00  0.950          H  
ATOM   1176 2HG1 VAL A  77      -7.500   1.004   4.945  1.00  0.950          H  
ATOM   1177 3HG1 VAL A  77      -9.051   1.767   5.349  1.00  0.950          H  
ATOM   1178 1HG2 VAL A  77     -10.226  -0.646   6.875  1.00  0.950          H  
ATOM   1179 2HG2 VAL A  77     -11.100   0.307   5.656  1.00  0.950          H  
ATOM   1180 3HG2 VAL A  77     -10.971  -1.454   5.481  1.00  0.950          H  
ATOM   1181  N   LEU A  78      -7.371  -0.699   2.479  1.00  0.480          N  
ATOM   1182  CA  LEU A  78      -6.208  -0.283   1.732  1.00  0.470          C  
ATOM   1183  C   LEU A  78      -6.608   0.153   0.315  1.00  0.470          C  
ATOM   1184  O   LEU A  78      -6.076   1.145  -0.177  1.00  0.460          O  
ATOM   1185  CB  LEU A  78      -5.170  -1.419   1.685  1.00  0.700          C  
ATOM   1186  CG  LEU A  78      -4.495  -1.839   3.076  1.00  0.700          C  
ATOM   1187  CD1 LEU A  78      -3.628  -3.075   2.854  1.00  0.700          C  
ATOM   1188  CD2 LEU A  78      -3.660  -0.715   3.672  1.00  0.700          C  
ATOM   1189  H   LEU A  78      -7.448  -1.657   2.841  1.00  0.580          H  
ATOM   1190  HA  LEU A  78      -5.777   0.578   2.229  1.00  0.560          H  
ATOM   1191 1HB  LEU A  78      -5.672  -2.305   1.288  1.00  0.850          H  
ATOM   1192 2HB  LEU A  78      -4.378  -1.136   0.996  1.00  0.850          H  
ATOM   1193  HG  LEU A  78      -5.277  -2.096   3.784  1.00  0.850          H  
ATOM   1194 1HD1 LEU A  78      -3.194  -3.382   3.805  1.00  0.850          H  
ATOM   1195 2HD1 LEU A  78      -4.241  -3.886   2.464  1.00  0.850          H  
ATOM   1196 3HD1 LEU A  78      -2.832  -2.849   2.149  1.00  0.850          H  
ATOM   1197 1HD2 LEU A  78      -3.233  -1.052   4.613  1.00  0.850          H  
ATOM   1198 2HD2 LEU A  78      -2.870  -0.461   2.991  1.00  0.850          H  
ATOM   1199 3HD2 LEU A  78      -4.275   0.155   3.862  1.00  0.850          H  
ATOM   1200  N   GLU A  79      -7.560  -0.553  -0.336  1.00  0.510          N  
ATOM   1201  CA  GLU A  79      -7.976  -0.190  -1.697  1.00  0.560          C  
ATOM   1202  C   GLU A  79      -8.527   1.231  -1.760  1.00  0.550          C  
ATOM   1203  O   GLU A  79      -8.183   2.001  -2.666  1.00  0.560          O  
ATOM   1204  CB  GLU A  79      -9.029  -1.163  -2.251  1.00  0.840          C  
ATOM   1205  CG  GLU A  79      -9.421  -0.869  -3.723  1.00  0.840          C  
ATOM   1206  CD  GLU A  79     -10.424  -1.868  -4.347  1.00  0.840          C  
ATOM   1207  OE1 GLU A  79     -11.062  -2.556  -3.597  1.00  0.840          O  
ATOM   1208  OE2 GLU A  79     -10.537  -1.944  -5.576  1.00  0.840          O  
ATOM   1209  H   GLU A  79      -7.964  -1.383   0.108  1.00  0.610          H  
ATOM   1210  HA  GLU A  79      -7.109  -0.239  -2.347  1.00  0.670          H  
ATOM   1211 1HB  GLU A  79      -8.651  -2.182  -2.185  1.00  1.010          H  
ATOM   1212 2HB  GLU A  79      -9.931  -1.112  -1.636  1.00  1.010          H  
ATOM   1213 1HG  GLU A  79      -9.865   0.122  -3.767  1.00  1.010          H  
ATOM   1214 2HG  GLU A  79      -8.517  -0.843  -4.294  1.00  1.010          H  
ATOM   1215  N   LYS A  80      -9.387   1.583  -0.799  1.00  0.570          N  
ATOM   1216  CA  LYS A  80      -9.962   2.922  -0.771  1.00  0.600          C  
ATOM   1217  C   LYS A  80      -8.881   3.985  -0.559  1.00  0.560          C  
ATOM   1218  O   LYS A  80      -8.901   5.051  -1.194  1.00  0.580          O  
ATOM   1219  CB  LYS A  80     -11.037   2.996   0.311  1.00  0.900          C  
ATOM   1220  CG  LYS A  80     -12.299   2.200  -0.043  1.00  0.900          C  
ATOM   1221  CD  LYS A  80     -13.343   2.235   1.068  1.00  0.900          C  
ATOM   1222  CE  LYS A  80     -14.580   1.417   0.681  1.00  0.900          C  
ATOM   1223  NZ  LYS A  80     -15.594   1.375   1.773  1.00  0.900          N  
ATOM   1224  H   LYS A  80      -9.665   0.882  -0.100  1.00  0.680          H  
ATOM   1225  HA  LYS A  80     -10.429   3.112  -1.736  1.00  0.720          H  
ATOM   1226 1HB  LYS A  80     -10.633   2.594   1.246  1.00  1.080          H  
ATOM   1227 2HB  LYS A  80     -11.314   4.033   0.485  1.00  1.080          H  
ATOM   1228 1HG  LYS A  80     -12.733   2.608  -0.955  1.00  1.080          H  
ATOM   1229 2HG  LYS A  80     -12.020   1.160  -0.233  1.00  1.080          H  
ATOM   1230 1HD  LYS A  80     -12.912   1.801   1.975  1.00  1.080          H  
ATOM   1231 2HD  LYS A  80     -13.635   3.263   1.274  1.00  1.080          H  
ATOM   1232 1HE  LYS A  80     -15.036   1.850  -0.206  1.00  1.080          H  
ATOM   1233 2HE  LYS A  80     -14.269   0.407   0.453  1.00  1.080          H  
ATOM   1234 1HZ  LYS A  80     -16.381   0.809   1.475  1.00  1.080          H  
ATOM   1235 2HZ  LYS A  80     -15.183   0.967   2.604  1.00  1.080          H  
ATOM   1236 3HZ  LYS A  80     -15.907   2.308   1.984  1.00  1.080          H  
ATOM   1237  N   GLN A  81      -7.916   3.685   0.317  1.00  0.510          N  
ATOM   1238  CA  GLN A  81      -6.828   4.611   0.589  1.00  0.480          C  
ATOM   1239  C   GLN A  81      -5.988   4.813  -0.675  1.00  0.480          C  
ATOM   1240  O   GLN A  81      -5.634   5.946  -1.003  1.00  0.520          O  
ATOM   1241  CB  GLN A  81      -6.019   4.079   1.765  1.00  0.720          C  
ATOM   1242  CG  GLN A  81      -6.816   4.145   3.075  1.00  0.720          C  
ATOM   1243  CD  GLN A  81      -6.173   3.419   4.209  1.00  0.720          C  
ATOM   1244  OE1 GLN A  81      -5.493   2.405   4.000  1.00  0.720          O  
ATOM   1245  NE2 GLN A  81      -6.385   3.906   5.418  1.00  0.720          N  
ATOM   1246  H   GLN A  81      -7.977   2.805   0.847  1.00  0.610          H  
ATOM   1247  HA  GLN A  81      -7.254   5.571   0.870  1.00  0.580          H  
ATOM   1248 1HB  GLN A  81      -5.745   3.045   1.579  1.00  0.860          H  
ATOM   1249 2HB  GLN A  81      -5.103   4.658   1.879  1.00  0.860          H  
ATOM   1250 1HG  GLN A  81      -6.926   5.176   3.355  1.00  0.860          H  
ATOM   1251 2HG  GLN A  81      -7.799   3.716   2.914  1.00  0.860          H  
ATOM   1252 1HE2 GLN A  81      -5.987   3.459   6.218  1.00  0.860          H  
ATOM   1253 2HE2 GLN A  81      -6.958   4.715   5.543  1.00  0.860          H  
ATOM   1254  N   ILE A  82      -5.768   3.736  -1.438  1.00  0.460          N  
ATOM   1255  CA  ILE A  82      -5.008   3.808  -2.681  1.00  0.500          C  
ATOM   1256  C   ILE A  82      -5.691   4.744  -3.656  1.00  0.570          C  
ATOM   1257  O   ILE A  82      -5.023   5.585  -4.255  1.00  0.600          O  
ATOM   1258  CB  ILE A  82      -4.833   2.411  -3.318  1.00  0.750          C  
ATOM   1259  CG1 ILE A  82      -3.904   1.598  -2.426  1.00  0.750          C  
ATOM   1260  CG2 ILE A  82      -4.261   2.536  -4.769  1.00  0.750          C  
ATOM   1261  CD1 ILE A  82      -3.890   0.125  -2.686  1.00  0.750          C  
ATOM   1262  H   ILE A  82      -6.074   2.825  -1.083  1.00  0.550          H  
ATOM   1263  HA  ILE A  82      -4.022   4.198  -2.461  1.00  0.600          H  
ATOM   1264  HB  ILE A  82      -5.790   1.900  -3.350  1.00  0.900          H  
ATOM   1265 1HG1 ILE A  82      -2.892   1.959  -2.570  1.00  0.900          H  
ATOM   1266 2HG1 ILE A  82      -4.180   1.770  -1.410  1.00  0.900          H  
ATOM   1267 1HG2 ILE A  82      -4.134   1.555  -5.212  1.00  0.900          H  
ATOM   1268 2HG2 ILE A  82      -4.941   3.109  -5.405  1.00  0.900          H  
ATOM   1269 3HG2 ILE A  82      -3.292   3.043  -4.739  1.00  0.900          H  
ATOM   1270 1HD1 ILE A  82      -3.199  -0.345  -1.997  1.00  0.900          H  
ATOM   1271 2HD1 ILE A  82      -4.875  -0.283  -2.529  1.00  0.900          H  
ATOM   1272 3HD1 ILE A  82      -3.580  -0.063  -3.697  1.00  0.900          H  
ATOM   1273  N   HIS A  83      -7.013   4.640  -3.808  1.00  0.640          N  
ATOM   1274  CA  HIS A  83      -7.704   5.526  -4.744  1.00  0.750          C  
ATOM   1275  C   HIS A  83      -7.478   6.997  -4.378  1.00  0.710          C  
ATOM   1276  O   HIS A  83      -7.195   7.826  -5.251  1.00  0.770          O  
ATOM   1277  CB  HIS A  83      -9.205   5.247  -4.716  1.00  1.120          C  
ATOM   1278  CG  HIS A  83      -9.573   3.931  -5.265  1.00  1.120          C  
ATOM   1279  ND1 HIS A  83     -10.819   3.368  -5.067  1.00  1.120          N  
ATOM   1280  CD2 HIS A  83      -8.868   3.047  -6.004  1.00  1.120          C  
ATOM   1281  CE1 HIS A  83     -10.865   2.195  -5.656  1.00  1.120          C  
ATOM   1282  NE2 HIS A  83      -9.695   1.972  -6.243  1.00  1.120          N  
ATOM   1283  H   HIS A  83      -7.515   3.890  -3.314  1.00  0.770          H  
ATOM   1284  HA  HIS A  83      -7.327   5.366  -5.755  1.00  0.900          H  
ATOM   1285 1HB  HIS A  83      -9.564   5.298  -3.687  1.00  1.350          H  
ATOM   1286 2HB  HIS A  83      -9.727   6.015  -5.283  1.00  1.350          H  
ATOM   1287  HD1 HIS A  83     -11.521   3.698  -4.435  1.00  1.350          H  
ATOM   1288  HD2 HIS A  83      -7.847   3.054  -6.401  1.00  1.350          H  
ATOM   1289  HE1 HIS A  83     -11.769   1.585  -5.610  1.00  1.350          H  
ATOM   1290  N   ASN A  84      -7.558   7.313  -3.084  1.00  0.660          N  
ATOM   1291  CA  ASN A  84      -7.348   8.686  -2.636  1.00  0.690          C  
ATOM   1292  C   ASN A  84      -5.887   9.157  -2.841  1.00  0.690          C  
ATOM   1293  O   ASN A  84      -5.633  10.365  -2.967  1.00  0.800          O  
ATOM   1294  CB  ASN A  84      -7.849   8.837  -1.215  1.00  1.030          C  
ATOM   1295  CG  ASN A  84      -9.337   8.864  -1.120  1.00  1.030          C  
ATOM   1296  OD1 ASN A  84     -10.044   9.232  -2.065  1.00  1.030          O  
ATOM   1297  ND2 ASN A  84      -9.847   8.482   0.022  1.00  1.030          N  
ATOM   1298  H   ASN A  84      -7.838   6.583  -2.413  1.00  0.790          H  
ATOM   1299  HA  ASN A  84      -7.962   9.332  -3.250  1.00  0.830          H  
ATOM   1300 1HB  ASN A  84      -7.474   8.009  -0.608  1.00  1.240          H  
ATOM   1301 2HB  ASN A  84      -7.490   9.750  -0.799  1.00  1.240          H  
ATOM   1302 1HD2 ASN A  84     -10.839   8.479   0.150  1.00  1.240          H  
ATOM   1303 2HD2 ASN A  84      -9.246   8.189   0.768  1.00  1.240          H  
ATOM   1304  N   ILE A  85      -4.931   8.210  -2.846  1.00  0.660          N  
ATOM   1305  CA  ILE A  85      -3.508   8.456  -3.110  1.00  0.710          C  
ATOM   1306  C   ILE A  85      -3.294   8.732  -4.582  1.00  0.740          C  
ATOM   1307  O   ILE A  85      -2.490   9.575  -4.944  1.00  0.860          O  
ATOM   1308  CB  ILE A  85      -2.608   7.316  -2.620  1.00  1.060          C  
ATOM   1309  CG1 ILE A  85      -2.718   7.311  -1.154  1.00  1.060          C  
ATOM   1310  CG2 ILE A  85      -1.136   7.530  -3.076  1.00  1.060          C  
ATOM   1311  CD1 ILE A  85      -2.202   6.173  -0.486  1.00  1.060          C  
ATOM   1312  H   ILE A  85      -5.206   7.246  -2.619  1.00  0.790          H  
ATOM   1313  HA  ILE A  85      -3.214   9.356  -2.568  1.00  0.850          H  
ATOM   1314  HB  ILE A  85      -2.976   6.367  -2.993  1.00  1.280          H  
ATOM   1315 1HG1 ILE A  85      -2.213   8.183  -0.779  1.00  1.280          H  
ATOM   1316 2HG1 ILE A  85      -3.740   7.380  -0.917  1.00  1.280          H  
ATOM   1317 1HG2 ILE A  85      -0.493   6.731  -2.712  1.00  1.280          H  
ATOM   1318 2HG2 ILE A  85      -1.079   7.538  -4.163  1.00  1.280          H  
ATOM   1319 3HG2 ILE A  85      -0.774   8.483  -2.695  1.00  1.280          H  
ATOM   1320 1HD1 ILE A  85      -2.356   6.293   0.581  1.00  1.280          H  
ATOM   1321 2HD1 ILE A  85      -2.728   5.290  -0.831  1.00  1.280          H  
ATOM   1322 3HD1 ILE A  85      -1.165   6.077  -0.687  1.00  1.280          H  
ATOM   1323  N   GLU A  86      -3.937   7.972  -5.445  1.00  0.710          N  
ATOM   1324  CA  GLU A  86      -3.825   8.222  -6.876  1.00  0.820          C  
ATOM   1325  C   GLU A  86      -4.356   9.633  -7.244  1.00  0.850          C  
ATOM   1326  O   GLU A  86      -3.793  10.315  -8.102  1.00  1.080          O  
ATOM   1327  CB  GLU A  86      -4.629   7.164  -7.644  1.00  1.230          C  
ATOM   1328  CG  GLU A  86      -4.059   5.742  -7.593  1.00  1.230          C  
ATOM   1329  CD  GLU A  86      -4.992   4.717  -8.210  1.00  1.230          C  
ATOM   1330  OE1 GLU A  86      -6.100   5.077  -8.533  1.00  1.230          O  
ATOM   1331  OE2 GLU A  86      -4.600   3.583  -8.349  1.00  1.230          O  
ATOM   1332  H   GLU A  86      -4.508   7.197  -5.091  1.00  0.850          H  
ATOM   1333  HA  GLU A  86      -2.775   8.158  -7.159  1.00  0.980          H  
ATOM   1334 1HB  GLU A  86      -5.642   7.125  -7.240  1.00  1.480          H  
ATOM   1335 2HB  GLU A  86      -4.709   7.459  -8.689  1.00  1.480          H  
ATOM   1336 1HG  GLU A  86      -3.112   5.727  -8.129  1.00  1.480          H  
ATOM   1337 2HG  GLU A  86      -3.861   5.477  -6.557  1.00  1.480          H  
ATOM   1338  N   ARG A  87      -5.435  10.056  -6.566  1.00  0.690          N  
ATOM   1339  CA  ARG A  87      -6.156  11.327  -6.781  1.00  0.730          C  
ATOM   1340  C   ARG A  87      -5.584  12.772  -6.591  1.00  0.960          C  
ATOM   1341  O   ARG A  87      -6.152  13.649  -7.243  1.00  1.260          O  
ATOM   1342  CB  ARG A  87      -7.457  11.291  -6.003  1.00  1.090          C  
ATOM   1343  CG  ARG A  87      -8.566  10.428  -6.632  1.00  1.090          C  
ATOM   1344  CD  ARG A  87      -9.768  10.314  -5.741  1.00  1.090          C  
ATOM   1345  NE  ARG A  87     -10.334  11.622  -5.425  1.00  1.090          N  
ATOM   1346  CZ  ARG A  87     -11.208  12.332  -6.166  1.00  1.090          C  
ATOM   1347  NH1 ARG A  87     -11.676  11.881  -7.319  1.00  1.090          N  
ATOM   1348  NH2 ARG A  87     -11.582  13.505  -5.695  1.00  1.090          N  
ATOM   1349  H   ARG A  87      -5.838   9.390  -5.899  1.00  0.830          H  
ATOM   1350  HA  ARG A  87      -6.455  11.283  -7.827  1.00  0.880          H  
ATOM   1351 1HB  ARG A  87      -7.264  10.904  -5.009  1.00  1.310          H  
ATOM   1352 2HB  ARG A  87      -7.839  12.305  -5.886  1.00  1.310          H  
ATOM   1353 1HG  ARG A  87      -8.878  10.892  -7.565  1.00  1.310          H  
ATOM   1354 2HG  ARG A  87      -8.184   9.434  -6.841  1.00  1.310          H  
ATOM   1355 1HD  ARG A  87     -10.530   9.710  -6.224  1.00  1.310          H  
ATOM   1356 2HD  ARG A  87      -9.485   9.837  -4.812  1.00  1.310          H  
ATOM   1357  HE  ARG A  87     -10.039  12.071  -4.536  1.00  1.310          H  
ATOM   1358 1HH1 ARG A  87     -11.383  10.983  -7.669  1.00  1.310          H  
ATOM   1359 2HH1 ARG A  87     -12.328  12.437  -7.851  1.00  1.310          H  
ATOM   1360 1HH2 ARG A  87     -11.171  13.810  -4.788  1.00  1.310          H  
ATOM   1361 2HH2 ARG A  87     -12.229  14.087  -6.196  1.00  1.310          H  
ATOM   1362  N   SER A  88      -4.567  13.115  -5.746  1.00  0.990          N  
ATOM   1363  CA  SER A  88      -3.726  12.329  -4.850  1.00  0.850          C  
ATOM   1364  C   SER A  88      -3.705  13.011  -3.496  1.00  0.850          C  
ATOM   1365  O   SER A  88      -3.330  12.451  -2.446  1.00  0.810          O  
ATOM   1366  CB  SER A  88      -2.308  12.350  -5.386  1.00  1.270          C  
ATOM   1367  OG  SER A  88      -1.808  13.659  -5.390  1.00  1.270          O  
ATOM   1368  H   SER A  88      -4.368  14.116  -5.691  1.00  1.190          H  
ATOM   1369  HA  SER A  88      -4.127  11.336  -4.738  1.00  1.020          H  
ATOM   1370 1HB  SER A  88      -1.667  11.749  -4.755  1.00  1.530          H  
ATOM   1371 2HB  SER A  88      -2.284  11.932  -6.391  1.00  1.530          H  
ATOM   1372  HG  SER A  88      -0.930  13.598  -5.773  1.00  1.530          H  
ATOM   1373  N   GLN A  89      -4.118  14.265  -3.553  1.00  1.060          N  
ATOM   1374  CA  GLN A  89      -4.115  15.136  -2.387  1.00  1.230          C  
ATOM   1375  C   GLN A  89      -5.166  14.734  -1.374  1.00  1.230          C  
ATOM   1376  O   GLN A  89      -5.095  15.136  -0.209  1.00  1.280          O  
ATOM   1377  CB  GLN A  89      -4.278  16.608  -2.793  1.00  1.840          C  
ATOM   1378  CG  GLN A  89      -5.601  16.963  -3.470  1.00  1.840          C  
ATOM   1379  CD  GLN A  89      -5.506  16.775  -4.978  1.00  1.840          C  
ATOM   1380  OE1 GLN A  89      -4.754  15.912  -5.485  1.00  1.840          O  
ATOM   1381  NE2 GLN A  89      -6.266  17.564  -5.717  1.00  1.840          N  
ATOM   1382  H   GLN A  89      -4.389  14.604  -4.481  1.00  1.270          H  
ATOM   1383  HA  GLN A  89      -3.142  15.043  -1.906  1.00  1.480          H  
ATOM   1384 1HB  GLN A  89      -4.184  17.235  -1.905  1.00  2.210          H  
ATOM   1385 2HB  GLN A  89      -3.471  16.884  -3.470  1.00  2.210          H  
ATOM   1386 1HG  GLN A  89      -6.412  16.341  -3.097  1.00  2.210          H  
ATOM   1387 2HG  GLN A  89      -5.821  18.010  -3.271  1.00  2.210          H  
ATOM   1388 1HE2 GLN A  89      -6.247  17.466  -6.713  1.00  2.210          H  
ATOM   1389 2HE2 GLN A  89      -6.866  18.240  -5.287  1.00  2.210          H  
ATOM   1390  N   ASP A  90      -6.154  13.948  -1.800  1.00  1.260          N  
ATOM   1391  CA  ASP A  90      -7.198  13.549  -0.879  1.00  1.360          C  
ATOM   1392  C   ASP A  90      -6.658  12.636   0.188  1.00  1.190          C  
ATOM   1393  O   ASP A  90      -7.008  12.794   1.362  1.00  1.190          O  
ATOM   1394  CB  ASP A  90      -8.355  12.881  -1.615  1.00  2.040          C  
ATOM   1395  CG  ASP A  90      -9.246  13.876  -2.408  1.00  2.040          C  
ATOM   1396  OD1 ASP A  90      -9.267  15.073  -2.109  1.00  2.040          O  
ATOM   1397  OD2 ASP A  90      -9.909  13.419  -3.316  1.00  2.040          O  
ATOM   1398  H   ASP A  90      -6.161  13.649  -2.765  1.00  1.510          H  
ATOM   1399  HA  ASP A  90      -7.576  14.434  -0.388  1.00  1.630          H  
ATOM   1400 1HB  ASP A  90      -7.956  12.130  -2.307  1.00  2.450          H  
ATOM   1401 2HB  ASP A  90      -8.979  12.351  -0.894  1.00  2.450          H  
ATOM   1402  N   MET A  91      -5.790  11.690  -0.179  1.00  1.080          N  
ATOM   1403  CA  MET A  91      -5.299  10.862   0.895  1.00  1.000          C  
ATOM   1404  C   MET A  91      -4.231  11.610   1.650  1.00  0.830          C  
ATOM   1405  O   MET A  91      -4.138  11.472   2.856  1.00  0.820          O  
ATOM   1406  CB  MET A  91      -4.774   9.526   0.449  1.00  1.500          C  
ATOM   1407  CG  MET A  91      -4.639   8.536   1.572  1.00  1.500          C  
ATOM   1408  SD  MET A  91      -6.198   8.088   2.301  1.00  1.500          S  
ATOM   1409  CE  MET A  91      -5.605   7.634   3.913  1.00  1.500          C  
ATOM   1410  H   MET A  91      -5.532  11.544  -1.160  1.00  1.300          H  
ATOM   1411  HA  MET A  91      -6.120  10.679   1.582  1.00  1.200          H  
ATOM   1412 1HB  MET A  91      -5.390   9.097  -0.248  1.00  1.800          H  
ATOM   1413 2HB  MET A  91      -3.808   9.677  -0.009  1.00  1.800          H  
ATOM   1414 1HG  MET A  91      -4.173   7.632   1.243  1.00  1.800          H  
ATOM   1415 2HG  MET A  91      -4.052   8.938   2.296  1.00  1.800          H  
ATOM   1416 1HE  MET A  91      -6.438   7.317   4.534  1.00  1.800          H  
ATOM   1417 2HE  MET A  91      -4.886   6.818   3.822  1.00  1.800          H  
ATOM   1418 3HE  MET A  91      -5.125   8.495   4.371  1.00  1.800          H  
ATOM   1419  N   ALA A  92      -3.424  12.452   0.993  1.00  0.830          N  
ATOM   1420  CA  ALA A  92      -2.383  13.116   1.781  1.00  0.850          C  
ATOM   1421  C   ALA A  92      -3.015  13.911   2.928  1.00  0.910          C  
ATOM   1422  O   ALA A  92      -2.516  13.895   4.063  1.00  0.950          O  
ATOM   1423  CB  ALA A  92      -1.550  14.027   0.915  1.00  1.270          C  
ATOM   1424  H   ALA A  92      -3.499  12.585  -0.023  1.00  1.000          H  
ATOM   1425  HA  ALA A  92      -1.741  12.351   2.210  1.00  1.020          H  
ATOM   1426 1HB  ALA A  92      -0.774  14.494   1.518  1.00  1.530          H  
ATOM   1427 2HB  ALA A  92      -1.094  13.456   0.116  1.00  1.530          H  
ATOM   1428 3HB  ALA A  92      -2.193  14.798   0.486  1.00  1.530          H  
ATOM   1429  N   ARG A  93      -4.153  14.560   2.640  1.00  1.000          N  
ATOM   1430  CA  ARG A  93      -4.883  15.313   3.644  1.00  1.140          C  
ATOM   1431  C   ARG A  93      -5.338  14.381   4.769  1.00  1.120          C  
ATOM   1432  O   ARG A  93      -5.128  14.679   5.952  1.00  1.230          O  
ATOM   1433  CB  ARG A  93      -6.068  16.012   2.998  1.00  1.710          C  
ATOM   1434  CG  ARG A  93      -6.886  16.928   3.901  1.00  1.710          C  
ATOM   1435  CD  ARG A  93      -7.928  17.697   3.123  1.00  1.710          C  
ATOM   1436  NE  ARG A  93      -8.982  16.821   2.557  1.00  1.710          N  
ATOM   1437  CZ  ARG A  93      -9.130  16.480   1.234  1.00  1.710          C  
ATOM   1438  NH1 ARG A  93      -8.310  16.900   0.297  1.00  1.710          N  
ATOM   1439  NH2 ARG A  93     -10.109  15.697   0.843  1.00  1.710          N  
ATOM   1440  H   ARG A  93      -4.501  14.568   1.674  1.00  1.200          H  
ATOM   1441  HA  ARG A  93      -4.218  16.067   4.063  1.00  1.370          H  
ATOM   1442 1HB  ARG A  93      -5.714  16.603   2.155  1.00  2.050          H  
ATOM   1443 2HB  ARG A  93      -6.741  15.254   2.595  1.00  2.050          H  
ATOM   1444 1HG  ARG A  93      -7.395  16.324   4.649  1.00  2.050          H  
ATOM   1445 2HG  ARG A  93      -6.225  17.639   4.397  1.00  2.050          H  
ATOM   1446 1HD  ARG A  93      -8.411  18.410   3.793  1.00  2.050          H  
ATOM   1447 2HD  ARG A  93      -7.449  18.242   2.316  1.00  2.050          H  
ATOM   1448  HE  ARG A  93      -9.663  16.455   3.215  1.00  2.050          H  
ATOM   1449 1HH1 ARG A  93      -7.527  17.493   0.513  1.00  2.050          H  
ATOM   1450 2HH1 ARG A  93      -8.487  16.582  -0.675  1.00  2.050          H  
ATOM   1451 1HH2 ARG A  93     -10.778  15.328   1.502  1.00  2.050          H  
ATOM   1452 2HH2 ARG A  93     -10.152  15.455  -0.163  1.00  2.050          H  
ATOM   1453  N   VAL A  94      -5.925  13.239   4.402  1.00  1.070          N  
ATOM   1454  CA  VAL A  94      -6.383  12.271   5.384  1.00  1.170          C  
ATOM   1455  C   VAL A  94      -5.248  11.707   6.219  1.00  1.140          C  
ATOM   1456  O   VAL A  94      -5.432  11.482   7.414  1.00  1.320          O  
ATOM   1457  CB  VAL A  94      -7.162  11.126   4.729  1.00  1.750          C  
ATOM   1458  CG1 VAL A  94      -7.455  10.007   5.754  1.00  1.750          C  
ATOM   1459  CG2 VAL A  94      -8.458  11.683   4.184  1.00  1.750          C  
ATOM   1460  H   VAL A  94      -6.096  13.059   3.404  1.00  1.280          H  
ATOM   1461  HA  VAL A  94      -7.072  12.784   6.053  1.00  1.400          H  
ATOM   1462  HB  VAL A  94      -6.572  10.705   3.924  1.00  2.110          H  
ATOM   1463 1HG1 VAL A  94      -8.016   9.215   5.262  1.00  2.110          H  
ATOM   1464 2HG1 VAL A  94      -6.533   9.588   6.150  1.00  2.110          H  
ATOM   1465 3HG1 VAL A  94      -8.045  10.414   6.577  1.00  2.110          H  
ATOM   1466 1HG2 VAL A  94      -9.022  10.887   3.704  1.00  2.110          H  
ATOM   1467 2HG2 VAL A  94      -9.042  12.104   5.007  1.00  2.110          H  
ATOM   1468 3HG2 VAL A  94      -8.248  12.463   3.462  1.00  2.110          H  
ATOM   1469  N   LEU A  95      -4.113  11.403   5.594  1.00  1.020          N  
ATOM   1470  CA  LEU A  95      -3.023  10.810   6.333  1.00  1.110          C  
ATOM   1471  C   LEU A  95      -2.587  11.767   7.438  1.00  1.170          C  
ATOM   1472  O   LEU A  95      -2.419  11.348   8.587  1.00  1.330          O  
ATOM   1473  CB  LEU A  95      -1.830  10.521   5.386  1.00  1.670          C  
ATOM   1474  CG  LEU A  95      -2.054   9.422   4.282  1.00  1.670          C  
ATOM   1475  CD1 LEU A  95      -0.911   9.413   3.331  1.00  1.670          C  
ATOM   1476  CD2 LEU A  95      -2.227   8.035   4.817  1.00  1.670          C  
ATOM   1477  H   LEU A  95      -4.043  11.570   4.596  1.00  1.220          H  
ATOM   1478  HA  LEU A  95      -3.379   9.906   6.782  1.00  1.330          H  
ATOM   1479 1HB  LEU A  95      -1.598  11.447   4.862  1.00  2.000          H  
ATOM   1480 2HB  LEU A  95      -0.967  10.246   5.968  1.00  2.000          H  
ATOM   1481  HG  LEU A  95      -2.902   9.691   3.778  1.00  2.000          H  
ATOM   1482 1HD1 LEU A  95      -1.116   8.686   2.549  1.00  2.000          H  
ATOM   1483 2HD1 LEU A  95      -0.809  10.384   2.889  1.00  2.000          H  
ATOM   1484 3HD1 LEU A  95       0.013   9.143   3.849  1.00  2.000          H  
ATOM   1485 1HD2 LEU A  95      -2.401   7.351   3.986  1.00  2.000          H  
ATOM   1486 2HD2 LEU A  95      -1.350   7.731   5.331  1.00  2.000          H  
ATOM   1487 3HD2 LEU A  95      -3.071   7.999   5.474  1.00  2.000          H  
ATOM   1488  N   GLU A  96      -2.491  13.064   7.149  1.00  1.140          N  
ATOM   1489  CA  GLU A  96      -2.111  13.973   8.227  1.00  1.360          C  
ATOM   1490  C   GLU A  96      -3.157  13.946   9.359  1.00  1.610          C  
ATOM   1491  O   GLU A  96      -2.812  13.872  10.544  1.00  1.910          O  
ATOM   1492  CB  GLU A  96      -1.911  15.401   7.717  1.00  2.040          C  
ATOM   1493  CG  GLU A  96      -1.424  16.375   8.807  1.00  2.040          C  
ATOM   1494  CD  GLU A  96      -1.125  17.755   8.303  1.00  2.040          C  
ATOM   1495  OE1 GLU A  96      -1.258  17.984   7.128  1.00  2.040          O  
ATOM   1496  OE2 GLU A  96      -0.760  18.585   9.100  1.00  2.040          O  
ATOM   1497  H   GLU A  96      -2.618  13.383   6.179  1.00  1.370          H  
ATOM   1498  HA  GLU A  96      -1.161  13.632   8.637  1.00  1.630          H  
ATOM   1499 1HB  GLU A  96      -1.182  15.398   6.905  1.00  2.450          H  
ATOM   1500 2HB  GLU A  96      -2.853  15.778   7.312  1.00  2.450          H  
ATOM   1501 1HG  GLU A  96      -2.189  16.450   9.580  1.00  2.450          H  
ATOM   1502 2HG  GLU A  96      -0.527  15.959   9.268  1.00  2.450          H  
ATOM   1503  N   GLN A  97      -4.445  13.959   8.989  1.00  1.710          N  
ATOM   1504  CA  GLN A  97      -5.556  13.962   9.949  1.00  2.260          C  
ATOM   1505  C   GLN A  97      -5.564  12.712  10.833  1.00  2.580          C  
ATOM   1506  O   GLN A  97      -5.881  12.770  12.022  1.00  3.120          O  
ATOM   1507  CB  GLN A  97      -6.888  14.039   9.202  1.00  3.390          C  
ATOM   1508  CG  GLN A  97      -7.168  15.362   8.510  1.00  3.390          C  
ATOM   1509  CD  GLN A  97      -8.384  15.261   7.606  1.00  3.390          C  
ATOM   1510  OE1 GLN A  97      -8.865  14.150   7.363  1.00  3.390          O  
ATOM   1511  NE2 GLN A  97      -8.878  16.387   7.111  1.00  3.390          N  
ATOM   1512  H   GLN A  97      -4.662  14.022   7.986  1.00  2.050          H  
ATOM   1513  HA  GLN A  97      -5.450  14.835  10.592  1.00  2.710          H  
ATOM   1514 1HB  GLN A  97      -6.915  13.258   8.453  1.00  4.070          H  
ATOM   1515 2HB  GLN A  97      -7.701  13.846   9.898  1.00  4.070          H  
ATOM   1516 1HG  GLN A  97      -7.367  16.118   9.268  1.00  4.070          H  
ATOM   1517 2HG  GLN A  97      -6.308  15.650   7.915  1.00  4.070          H  
ATOM   1518 1HE2 GLN A  97      -9.671  16.354   6.502  1.00  4.070          H  
ATOM   1519 2HE2 GLN A  97      -8.456  17.267   7.338  1.00  4.070          H  
ATOM   1520  N   ALA A  98      -5.168  11.585  10.248  1.00  2.410          N  
ATOM   1521  CA  ALA A  98      -5.128  10.279  10.892  1.00  2.930          C  
ATOM   1522  C   ALA A  98      -3.898  10.083  11.786  1.00  3.050          C  
ATOM   1523  O   ALA A  98      -3.731   9.009  12.368  1.00  3.550          O  
ATOM   1524  CB  ALA A  98      -5.153   9.194   9.831  1.00  4.400          C  
ATOM   1525  H   ALA A  98      -4.963  11.625   9.243  1.00  2.890          H  
ATOM   1526  HA  ALA A  98      -6.013  10.190  11.519  1.00  3.520          H  
ATOM   1527 1HB  ALA A  98      -5.153   8.211  10.301  1.00  5.270          H  
ATOM   1528 2HB  ALA A  98      -6.044   9.309   9.215  1.00  5.270          H  
ATOM   1529 3HB  ALA A  98      -4.276   9.309   9.212  1.00  5.270          H  
ATOM   1530  N   GLY A  99      -3.010  11.082  11.867  1.00  2.730          N  
ATOM   1531  CA  GLY A  99      -1.805  10.962  12.679  1.00  2.880          C  
ATOM   1532  C   GLY A  99      -0.701  10.180  11.983  1.00  2.840          C  
ATOM   1533  O   GLY A  99       0.169   9.556  12.617  1.00  3.320          O  
ATOM   1534  H   GLY A  99      -3.168  11.965  11.369  1.00  3.280          H  
ATOM   1535 1HA  GLY A  99      -1.448  11.966  12.896  1.00  3.460          H  
ATOM   1536 2HA  GLY A  99      -2.043  10.503  13.628  1.00  3.460          H  
ATOM   1537  N   ILE A 100      -0.741  10.169  10.659  1.00  2.700          N  
ATOM   1538  CA  ILE A 100       0.241   9.443   9.917  1.00  3.330          C  
ATOM   1539  C   ILE A 100       1.470  10.332   9.634  1.00  3.740          C  
ATOM   1540  O   ILE A 100       1.313  11.390   9.026  1.00  3.890          O  
ATOM   1541  CB  ILE A 100      -0.420   8.881   8.664  1.00  5.000          C  
ATOM   1542  CG1 ILE A 100      -1.557   7.885   9.144  1.00  5.000          C  
ATOM   1543  CG2 ILE A 100       0.530   8.293   7.770  1.00  5.000          C  
ATOM   1544  CD1 ILE A 100      -2.449   7.308   8.157  1.00  5.000          C  
ATOM   1545  H   ILE A 100      -1.445  10.688  10.127  1.00  3.240          H  
ATOM   1546  HA  ILE A 100       0.471   8.604  10.506  1.00  4.000          H  
ATOM   1547  HB  ILE A 100      -0.879   9.666   8.157  1.00  5.990          H  
ATOM   1548 1HG1 ILE A 100      -1.125   7.104   9.605  1.00  5.990          H  
ATOM   1549 2HG1 ILE A 100      -2.174   8.409   9.867  1.00  5.990          H  
ATOM   1550 1HG2 ILE A 100       0.032   7.966   6.920  1.00  5.990          H  
ATOM   1551 2HG2 ILE A 100       1.265   9.022   7.477  1.00  5.990          H  
ATOM   1552 3HG2 ILE A 100       0.991   7.473   8.255  1.00  5.990          H  
ATOM   1553 1HD1 ILE A 100      -3.143   6.666   8.663  1.00  5.990          H  
ATOM   1554 2HD1 ILE A 100      -2.976   8.065   7.676  1.00  5.990          H  
ATOM   1555 3HD1 ILE A 100      -1.891   6.724   7.438  1.00  5.990          H  
ATOM   1556  N   VAL A 101       2.694   9.985  10.109  1.00  3.890          N  
ATOM   1557  CA  VAL A 101       3.085   8.778  10.876  1.00  3.890          C  
ATOM   1558  C   VAL A 101       3.634   9.103  12.258  1.00  3.890          C  
ATOM   1559  O   VAL A 101       4.263  10.137  12.486  1.00  3.890          O  
ATOM   1560  CB  VAL A 101       4.155   7.942  10.122  1.00  5.830          C  
ATOM   1561  CG1 VAL A 101       3.657   7.349   8.836  1.00  5.830          C  
ATOM   1562  CG2 VAL A 101       5.234   8.812   9.796  1.00  5.830          C  
ATOM   1563  H   VAL A 101       3.417  10.664   9.942  1.00  4.670          H  
ATOM   1564  HA  VAL A 101       2.273   8.131  11.043  1.00  4.670          H  
ATOM   1565  HB  VAL A 101       4.501   7.126  10.760  1.00  7.000          H  
ATOM   1566 1HG1 VAL A 101       4.462   6.795   8.344  1.00  7.000          H  
ATOM   1567 2HG1 VAL A 101       2.848   6.673   9.046  1.00  7.000          H  
ATOM   1568 3HG1 VAL A 101       3.330   8.136   8.190  1.00  7.000          H  
ATOM   1569 1HG2 VAL A 101       5.965   8.265   9.283  1.00  7.000          H  
ATOM   1570 2HG2 VAL A 101       4.878   9.607   9.156  1.00  7.000          H  
ATOM   1571 3HG2 VAL A 101       5.647   9.221  10.694  1.00  7.000          H  
ATOM   1572  N   ASN A 102       3.470   8.111  13.126  1.00  3.890          N  
ATOM   1573  CA  ASN A 102       3.882   8.046  14.517  1.00  3.890          C  
ATOM   1574  C   ASN A 102       3.222   9.054  15.489  1.00  3.890          C  
ATOM   1575  O   ASN A 102       3.839   9.395  16.501  1.00  3.890          O  
ATOM   1576  CB  ASN A 102       5.406   8.161  14.563  1.00  5.830          C  
ATOM   1577  CG  ASN A 102       6.050   7.599  15.820  1.00  5.830          C  
ATOM   1578  OD1 ASN A 102       5.554   6.648  16.436  1.00  5.830          O  
ATOM   1579  ND2 ASN A 102       7.170   8.174  16.193  1.00  5.830          N  
ATOM   1580  H   ASN A 102       2.932   7.313  12.812  1.00  4.670          H  
ATOM   1581  HA  ASN A 102       3.610   7.052  14.879  1.00  4.670          H  
ATOM   1582 1HB  ASN A 102       5.830   7.641  13.698  1.00  7.000          H  
ATOM   1583 2HB  ASN A 102       5.691   9.210  14.475  1.00  7.000          H  
ATOM   1584 1HD2 ASN A 102       7.653   7.860  17.010  1.00  7.000          H  
ATOM   1585 2HD2 ASN A 102       7.535   8.930  15.654  1.00  7.000          H  
ATOM   1586  N   THR A 103       1.954   9.481  15.256  1.00  3.380          N  
ATOM   1587  CA  THR A 103       1.275  10.338  16.234  1.00  2.930          C  
ATOM   1588  C   THR A 103      -0.121   9.811  16.638  1.00  2.200          C  
ATOM   1589  O   THR A 103      -0.910  10.550  17.234  1.00  2.730          O  
ATOM   1590  CB  THR A 103       1.140  11.802  15.748  1.00  4.400          C  
ATOM   1591  OG1 THR A 103       0.382  11.867  14.548  1.00  4.400          O  
ATOM   1592  CG2 THR A 103       2.508  12.373  15.467  1.00  4.400          C  
ATOM   1593  H   THR A 103       1.430   9.267  14.400  1.00  4.060          H  
ATOM   1594  HA  THR A 103       1.879  10.357  17.140  1.00  3.520          H  
ATOM   1595  HB  THR A 103       0.649  12.393  16.519  1.00  5.270          H  
ATOM   1596  HG1 THR A 103       0.185  12.785  14.351  1.00  5.270          H  
ATOM   1597 1HG2 THR A 103       2.407  13.402  15.133  1.00  5.270          H  
ATOM   1598 2HG2 THR A 103       3.110  12.340  16.374  1.00  5.270          H  
ATOM   1599 3HG2 THR A 103       2.999  11.791  14.686  1.00  5.270          H  
ATOM   1600  N   ALA A 104      -0.457   8.557  16.287  1.00  1.750          N  
ATOM   1601  CA  ALA A 104      -1.797   8.028  16.585  1.00  1.820          C  
ATOM   1602  C   ALA A 104      -1.899   6.502  16.561  1.00  1.430          C  
ATOM   1603  O   ALA A 104      -1.110   5.811  15.904  1.00  1.810          O  
ATOM   1604  CB  ALA A 104      -2.801   8.574  15.582  1.00  2.730          C  
ATOM   1605  H   ALA A 104       0.234   7.974  15.838  1.00  2.100          H  
ATOM   1606  HA  ALA A 104      -2.069   8.362  17.587  1.00  2.180          H  
ATOM   1607 1HB  ALA A 104      -3.798   8.221  15.823  1.00  3.280          H  
ATOM   1608 2HB  ALA A 104      -2.792   9.658  15.621  1.00  3.280          H  
ATOM   1609 3HB  ALA A 104      -2.533   8.246  14.580  1.00  3.280          H  
ATOM   1610  N   SER A 105      -2.931   5.976  17.239  1.00  1.220          N  
ATOM   1611  CA  SER A 105      -3.227   4.551  17.148  1.00  1.220          C  
ATOM   1612  C   SER A 105      -3.822   4.208  15.783  1.00  1.070          C  
ATOM   1613  O   SER A 105      -3.617   3.102  15.278  1.00  1.130          O  
ATOM   1614  CB  SER A 105      -4.201   4.156  18.233  1.00  1.830          C  
ATOM   1615  OG  SER A 105      -5.446   4.753  18.017  1.00  1.830          O  
ATOM   1616  H   SER A 105      -3.528   6.563  17.808  1.00  1.460          H  
ATOM   1617  HA  SER A 105      -2.301   3.991  17.279  1.00  1.460          H  
ATOM   1618 1HB  SER A 105      -4.312   3.071  18.244  1.00  2.200          H  
ATOM   1619 2HB  SER A 105      -3.810   4.456  19.204  1.00  2.200          H  
ATOM   1620  HG  SER A 105      -5.997   4.497  18.766  1.00  2.200          H  
ATOM   1621  N   ASN A 106      -4.475   5.195  15.140  1.00  1.100          N  
ATOM   1622  CA  ASN A 106      -5.070   4.993  13.821  1.00  1.190          C  
ATOM   1623  C   ASN A 106      -3.960   4.692  12.849  1.00  1.030          C  
ATOM   1624  O   ASN A 106      -4.034   3.760  12.044  1.00  1.000          O  
ATOM   1625  CB  ASN A 106      -5.804   6.242  13.373  1.00  1.780          C  
ATOM   1626  CG  ASN A 106      -7.067   6.483  14.123  1.00  1.780          C  
ATOM   1627  OD1 ASN A 106      -7.634   5.574  14.738  1.00  1.780          O  
ATOM   1628  ND2 ASN A 106      -7.532   7.708  14.097  1.00  1.780          N  
ATOM   1629  H   ASN A 106      -4.628   6.068  15.622  1.00  1.320          H  
ATOM   1630  HA  ASN A 106      -5.745   4.145  13.846  1.00  1.430          H  
ATOM   1631 1HB  ASN A 106      -5.152   7.109  13.502  1.00  2.140          H  
ATOM   1632 2HB  ASN A 106      -6.031   6.167  12.311  1.00  2.140          H  
ATOM   1633 1HD2 ASN A 106      -8.377   7.929  14.585  1.00  2.140          H  
ATOM   1634 2HD2 ASN A 106      -7.049   8.429  13.596  1.00  2.140          H  
ATOM   1635  N   ASN A 107      -2.893   5.453  13.000  1.00  1.070          N  
ATOM   1636  CA  ASN A 107      -1.692   5.322  12.225  1.00  1.120          C  
ATOM   1637  C   ASN A 107      -1.048   3.973  12.399  1.00  0.880          C  
ATOM   1638  O   ASN A 107      -0.831   3.259  11.422  1.00  0.910          O  
ATOM   1639  CB  ASN A 107      -0.760   6.429  12.600  1.00  1.680          C  
ATOM   1640  CG  ASN A 107       0.567   6.263  12.092  1.00  1.680          C  
ATOM   1641  OD1 ASN A 107       1.501   6.288  12.902  1.00  1.680          O  
ATOM   1642  ND2 ASN A 107       0.721   6.032  10.848  1.00  1.680          N  
ATOM   1643  H   ASN A 107      -2.954   6.197  13.681  1.00  1.280          H  
ATOM   1644  HA  ASN A 107      -1.956   5.425  11.174  1.00  1.340          H  
ATOM   1645 1HB  ASN A 107      -1.167   7.358  12.217  1.00  2.020          H  
ATOM   1646 2HB  ASN A 107      -0.708   6.532  13.662  1.00  2.020          H  
ATOM   1647 1HD2 ASN A 107       1.632   5.867  10.477  1.00  2.020          H  
ATOM   1648 2HD2 ASN A 107      -0.060   5.956  10.252  1.00  2.020          H  
ATOM   1649  N   SER A 108      -0.809   3.565  13.638  1.00  0.730          N  
ATOM   1650  CA  SER A 108      -0.152   2.283  13.833  1.00  0.700          C  
ATOM   1651  C   SER A 108      -0.923   1.163  13.130  1.00  0.590          C  
ATOM   1652  O   SER A 108      -0.327   0.327  12.429  1.00  0.570          O  
ATOM   1653  CB  SER A 108      -0.035   1.981  15.310  1.00  1.050          C  
ATOM   1654  OG  SER A 108       0.599   0.750  15.525  1.00  1.050          O  
ATOM   1655  H   SER A 108      -1.017   4.178  14.434  1.00  0.880          H  
ATOM   1656  HA  SER A 108       0.848   2.338  13.402  1.00  0.840          H  
ATOM   1657 1HB  SER A 108       0.526   2.778  15.796  1.00  1.260          H  
ATOM   1658 2HB  SER A 108      -1.032   1.967  15.752  1.00  1.260          H  
ATOM   1659  HG  SER A 108       0.644   0.640  16.477  1.00  1.260          H  
ATOM   1660  N   MET A 109      -2.253   1.153  13.284  1.00  0.580          N  
ATOM   1661  CA  MET A 109      -3.065   0.118  12.655  1.00  0.580          C  
ATOM   1662  C   MET A 109      -2.938   0.135  11.125  1.00  0.570          C  
ATOM   1663  O   MET A 109      -2.794  -0.925  10.506  1.00  0.580          O  
ATOM   1664  CB  MET A 109      -4.515   0.294  13.090  1.00  0.870          C  
ATOM   1665  CG  MET A 109      -4.753  -0.067  14.560  1.00  0.870          C  
ATOM   1666  SD  MET A 109      -6.492  -0.060  15.056  1.00  0.870          S  
ATOM   1667  CE  MET A 109      -6.820   1.704  15.196  1.00  0.870          C  
ATOM   1668  H   MET A 109      -2.697   1.868  13.874  1.00  0.700          H  
ATOM   1669  HA  MET A 109      -2.709  -0.849  13.003  1.00  0.700          H  
ATOM   1670 1HB  MET A 109      -4.801   1.337  12.946  1.00  1.040          H  
ATOM   1671 2HB  MET A 109      -5.163  -0.318  12.470  1.00  1.040          H  
ATOM   1672 1HG  MET A 109      -4.346  -1.057  14.749  1.00  1.040          H  
ATOM   1673 2HG  MET A 109      -4.217   0.640  15.190  1.00  1.040          H  
ATOM   1674 1HE  MET A 109      -7.851   1.862  15.509  1.00  1.040          H  
ATOM   1675 2HE  MET A 109      -6.143   2.149  15.932  1.00  1.040          H  
ATOM   1676 3HE  MET A 109      -6.667   2.170  14.237  1.00  1.040          H  
ATOM   1677  N   ILE A 110      -2.971   1.327  10.520  1.00  0.630          N  
ATOM   1678  CA  ILE A 110      -2.853   1.474   9.071  1.00  0.710          C  
ATOM   1679  C   ILE A 110      -1.483   1.051   8.544  1.00  0.650          C  
ATOM   1680  O   ILE A 110      -1.401   0.365   7.518  1.00  0.640          O  
ATOM   1681  CB  ILE A 110      -3.183   2.923   8.645  1.00  1.060          C  
ATOM   1682  CG1 ILE A 110      -4.705   3.171   8.901  1.00  1.060          C  
ATOM   1683  CG2 ILE A 110      -2.804   3.158   7.148  1.00  1.060          C  
ATOM   1684  CD1 ILE A 110      -5.146   4.622   8.842  1.00  1.060          C  
ATOM   1685  H   ILE A 110      -3.141   2.165  11.093  1.00  0.760          H  
ATOM   1686  HA  ILE A 110      -3.594   0.827   8.611  1.00  0.850          H  
ATOM   1687  HB  ILE A 110      -2.627   3.616   9.278  1.00  1.280          H  
ATOM   1688 1HG1 ILE A 110      -5.268   2.611   8.159  1.00  1.280          H  
ATOM   1689 2HG1 ILE A 110      -4.961   2.783   9.884  1.00  1.280          H  
ATOM   1690 1HG2 ILE A 110      -3.036   4.176   6.854  1.00  1.280          H  
ATOM   1691 2HG2 ILE A 110      -1.745   2.991   6.993  1.00  1.280          H  
ATOM   1692 3HG2 ILE A 110      -3.368   2.465   6.520  1.00  1.280          H  
ATOM   1693 1HD1 ILE A 110      -6.215   4.680   9.036  1.00  1.280          H  
ATOM   1694 2HD1 ILE A 110      -4.613   5.183   9.611  1.00  1.280          H  
ATOM   1695 3HD1 ILE A 110      -4.937   5.047   7.866  1.00  1.280          H  
ATOM   1696  N   MET A 111      -0.415   1.488   9.212  1.00  0.650          N  
ATOM   1697  CA  MET A 111       0.953   1.185   8.798  1.00  0.680          C  
ATOM   1698  C   MET A 111       1.187  -0.303   8.778  1.00  0.620          C  
ATOM   1699  O   MET A 111       1.791  -0.846   7.847  1.00  0.650          O  
ATOM   1700  CB  MET A 111       1.924   1.766   9.794  1.00  1.020          C  
ATOM   1701  CG  MET A 111       1.974   3.236   9.833  1.00  1.020          C  
ATOM   1702  SD  MET A 111       2.911   3.783  11.191  1.00  1.020          S  
ATOM   1703  CE  MET A 111       4.484   3.614  10.587  1.00  1.020          C  
ATOM   1704  H   MET A 111      -0.573   2.058  10.046  1.00  0.780          H  
ATOM   1705  HA  MET A 111       1.115   1.578   7.800  1.00  0.820          H  
ATOM   1706 1HB  MET A 111       1.643   1.433  10.796  1.00  1.220          H  
ATOM   1707 2HB  MET A 111       2.906   1.373   9.590  1.00  1.220          H  
ATOM   1708 1HG  MET A 111       2.438   3.625   8.959  1.00  1.220          H  
ATOM   1709 2HG  MET A 111       0.980   3.621   9.886  1.00  1.220          H  
ATOM   1710 1HE  MET A 111       5.125   3.871  11.371  1.00  1.220          H  
ATOM   1711 2HE  MET A 111       4.669   2.618  10.295  1.00  1.220          H  
ATOM   1712 3HE  MET A 111       4.638   4.272   9.733  1.00  1.220          H  
ATOM   1713  N   ASP A 112       0.699  -0.980   9.822  1.00  0.580          N  
ATOM   1714  CA  ASP A 112       0.851  -2.415   9.944  1.00  0.600          C  
ATOM   1715  C   ASP A 112       0.097  -3.106   8.820  1.00  0.570          C  
ATOM   1716  O   ASP A 112       0.661  -3.952   8.112  1.00  0.600          O  
ATOM   1717  CB  ASP A 112       0.340  -2.871  11.318  1.00  0.900          C  
ATOM   1718  CG  ASP A 112       0.562  -4.351  11.634  1.00  0.900          C  
ATOM   1719  OD1 ASP A 112       1.691  -4.760  11.755  1.00  0.900          O  
ATOM   1720  OD2 ASP A 112      -0.412  -5.055  11.757  1.00  0.900          O  
ATOM   1721  H   ASP A 112       0.242  -0.472  10.587  1.00  0.700          H  
ATOM   1722  HA  ASP A 112       1.907  -2.667   9.858  1.00  0.720          H  
ATOM   1723 1HB  ASP A 112       0.829  -2.272  12.090  1.00  1.080          H  
ATOM   1724 2HB  ASP A 112      -0.730  -2.654  11.386  1.00  1.080          H  
ATOM   1725  N   LYS A 113      -1.175  -2.722   8.603  1.00  0.540          N  
ATOM   1726  CA  LYS A 113      -1.952  -3.370   7.560  1.00  0.550          C  
ATOM   1727  C   LYS A 113      -1.295  -3.218   6.203  1.00  0.540          C  
ATOM   1728  O   LYS A 113      -1.175  -4.210   5.475  1.00  0.590          O  
ATOM   1729  CB  LYS A 113      -3.377  -2.799   7.499  1.00  0.830          C  
ATOM   1730  CG  LYS A 113      -4.278  -3.193   8.673  1.00  0.830          C  
ATOM   1731  CD  LYS A 113      -5.664  -2.531   8.584  1.00  0.830          C  
ATOM   1732  CE  LYS A 113      -6.499  -2.827   9.839  1.00  0.830          C  
ATOM   1733  NZ  LYS A 113      -7.850  -2.176   9.798  1.00  0.830          N  
ATOM   1734  H   LYS A 113      -1.614  -2.012   9.197  1.00  0.650          H  
ATOM   1735  HA  LYS A 113      -2.010  -4.434   7.789  1.00  0.660          H  
ATOM   1736 1HB  LYS A 113      -3.319  -1.707   7.479  1.00  0.990          H  
ATOM   1737 2HB  LYS A 113      -3.858  -3.117   6.573  1.00  0.990          H  
ATOM   1738 1HG  LYS A 113      -4.406  -4.272   8.663  1.00  0.990          H  
ATOM   1739 2HG  LYS A 113      -3.806  -2.927   9.608  1.00  0.990          H  
ATOM   1740 1HD  LYS A 113      -5.539  -1.450   8.491  1.00  0.990          H  
ATOM   1741 2HD  LYS A 113      -6.193  -2.897   7.702  1.00  0.990          H  
ATOM   1742 1HE  LYS A 113      -6.628  -3.903   9.938  1.00  0.990          H  
ATOM   1743 2HE  LYS A 113      -5.957  -2.454  10.710  1.00  0.990          H  
ATOM   1744 1HZ  LYS A 113      -8.354  -2.392  10.649  1.00  0.990          H  
ATOM   1745 2HZ  LYS A 113      -7.743  -1.174   9.718  1.00  0.990          H  
ATOM   1746 3HZ  LYS A 113      -8.372  -2.522   9.006  1.00  0.990          H  
ATOM   1747  N   LEU A 114      -0.808  -2.011   5.876  1.00  0.500          N  
ATOM   1748  CA  LEU A 114      -0.201  -1.816   4.572  1.00  0.520          C  
ATOM   1749  C   LEU A 114       1.108  -2.529   4.394  1.00  0.550          C  
ATOM   1750  O   LEU A 114       1.291  -3.233   3.409  1.00  0.600          O  
ATOM   1751  CB  LEU A 114       0.075  -0.344   4.277  1.00  0.780          C  
ATOM   1752  CG  LEU A 114       0.811  -0.065   2.902  1.00  0.780          C  
ATOM   1753  CD1 LEU A 114      -0.016  -0.560   1.726  1.00  0.780          C  
ATOM   1754  CD2 LEU A 114       1.054   1.380   2.797  1.00  0.780          C  
ATOM   1755  H   LEU A 114      -0.918  -1.218   6.517  1.00  0.600          H  
ATOM   1756  HA  LEU A 114      -0.900  -2.198   3.838  1.00  0.620          H  
ATOM   1757 1HB  LEU A 114      -0.865   0.200   4.281  1.00  0.940          H  
ATOM   1758 2HB  LEU A 114       0.695   0.055   5.085  1.00  0.940          H  
ATOM   1759  HG  LEU A 114       1.767  -0.590   2.866  1.00  0.940          H  
ATOM   1760 1HD1 LEU A 114       0.526  -0.344   0.811  1.00  0.940          H  
ATOM   1761 2HD1 LEU A 114      -0.174  -1.629   1.791  1.00  0.940          H  
ATOM   1762 3HD1 LEU A 114      -0.962  -0.064   1.710  1.00  0.940          H  
ATOM   1763 1HD2 LEU A 114       1.537   1.611   1.870  1.00  0.940          H  
ATOM   1764 2HD2 LEU A 114       0.123   1.880   2.844  1.00  0.940          H  
ATOM   1765 3HD2 LEU A 114       1.673   1.694   3.602  1.00  0.940          H  
ATOM   1766  N   LEU A 115       2.057  -2.352   5.307  1.00  0.570          N  
ATOM   1767  CA  LEU A 115       3.349  -2.981   5.088  1.00  0.680          C  
ATOM   1768  C   LEU A 115       3.211  -4.487   4.988  1.00  0.690          C  
ATOM   1769  O   LEU A 115       3.766  -5.107   4.075  1.00  0.760          O  
ATOM   1770  CB  LEU A 115       4.352  -2.541   6.170  1.00  1.020          C  
ATOM   1771  CG  LEU A 115       5.811  -3.099   6.054  1.00  1.020          C  
ATOM   1772  CD1 LEU A 115       6.814  -2.037   6.517  1.00  1.020          C  
ATOM   1773  CD2 LEU A 115       5.955  -4.335   6.965  1.00  1.020          C  
ATOM   1774  H   LEU A 115       1.897  -1.777   6.140  1.00  0.680          H  
ATOM   1775  HA  LEU A 115       3.733  -2.622   4.134  1.00  0.820          H  
ATOM   1776 1HB  LEU A 115       4.409  -1.465   6.139  1.00  1.220          H  
ATOM   1777 2HB  LEU A 115       3.951  -2.827   7.147  1.00  1.220          H  
ATOM   1778  HG  LEU A 115       6.029  -3.364   5.019  1.00  1.220          H  
ATOM   1779 1HD1 LEU A 115       7.832  -2.424   6.444  1.00  1.220          H  
ATOM   1780 2HD1 LEU A 115       6.714  -1.177   5.870  1.00  1.220          H  
ATOM   1781 3HD1 LEU A 115       6.613  -1.752   7.546  1.00  1.220          H  
ATOM   1782 1HD2 LEU A 115       6.972  -4.717   6.902  1.00  1.220          H  
ATOM   1783 2HD2 LEU A 115       5.744  -4.053   7.993  1.00  1.220          H  
ATOM   1784 3HD2 LEU A 115       5.273  -5.121   6.665  1.00  1.220          H  
ATOM   1785  N   ASP A 116       2.462  -5.099   5.905  1.00  0.670          N  
ATOM   1786  CA  ASP A 116       2.323  -6.542   5.878  1.00  0.780          C  
ATOM   1787  C   ASP A 116       1.634  -6.991   4.584  1.00  0.780          C  
ATOM   1788  O   ASP A 116       2.092  -7.935   3.921  1.00  0.890          O  
ATOM   1789  CB  ASP A 116       1.517  -6.997   7.106  1.00  1.170          C  
ATOM   1790  CG  ASP A 116       1.486  -8.512   7.333  1.00  1.170          C  
ATOM   1791  OD1 ASP A 116       2.521  -9.066   7.628  1.00  1.170          O  
ATOM   1792  OD2 ASP A 116       0.429  -9.094   7.227  1.00  1.170          O  
ATOM   1793  H   ASP A 116       2.005  -4.565   6.651  1.00  0.800          H  
ATOM   1794  HA  ASP A 116       3.317  -6.988   5.915  1.00  0.940          H  
ATOM   1795 1HB  ASP A 116       1.928  -6.517   7.999  1.00  1.400          H  
ATOM   1796 2HB  ASP A 116       0.489  -6.637   7.008  1.00  1.400          H  
ATOM   1797  N   SER A 117       0.546  -6.305   4.206  1.00  0.720          N  
ATOM   1798  CA  SER A 117      -0.214  -6.658   3.025  1.00  0.790          C  
ATOM   1799  C   SER A 117       0.557  -6.481   1.738  1.00  0.830          C  
ATOM   1800  O   SER A 117       0.550  -7.367   0.879  1.00  0.940          O  
ATOM   1801  CB  SER A 117      -1.429  -5.768   2.937  1.00  1.190          C  
ATOM   1802  OG  SER A 117      -2.333  -6.009   3.981  1.00  1.190          O  
ATOM   1803  H   SER A 117       0.191  -5.535   4.771  1.00  0.860          H  
ATOM   1804  HA  SER A 117      -0.521  -7.699   3.114  1.00  0.950          H  
ATOM   1805 1HB  SER A 117      -1.104  -4.729   2.972  1.00  1.420          H  
ATOM   1806 2HB  SER A 117      -1.897  -5.909   1.999  1.00  1.420          H  
ATOM   1807  HG  SER A 117      -1.917  -5.619   4.774  1.00  1.420          H  
ATOM   1808  N   ALA A 118       1.247  -5.350   1.601  1.00  0.830          N  
ATOM   1809  CA  ALA A 118       1.993  -5.059   0.398  1.00  0.990          C  
ATOM   1810  C   ALA A 118       3.111  -6.062   0.183  1.00  1.000          C  
ATOM   1811  O   ALA A 118       3.319  -6.551  -0.938  1.00  1.130          O  
ATOM   1812  CB  ALA A 118       2.564  -3.654   0.480  1.00  1.480          C  
ATOM   1813  H   ALA A 118       1.230  -4.656   2.345  1.00  1.000          H  
ATOM   1814  HA  ALA A 118       1.310  -5.131  -0.436  1.00  1.190          H  
ATOM   1815 1HB  ALA A 118       3.106  -3.416  -0.437  1.00  1.780          H  
ATOM   1816 2HB  ALA A 118       1.772  -2.934   0.623  1.00  1.780          H  
ATOM   1817 3HB  ALA A 118       3.251  -3.588   1.328  1.00  1.780          H  
ATOM   1818  N   GLN A 119       3.822  -6.412   1.262  1.00  0.950          N  
ATOM   1819  CA  GLN A 119       4.920  -7.352   1.141  1.00  1.090          C  
ATOM   1820  C   GLN A 119       4.420  -8.738   0.768  1.00  1.100          C  
ATOM   1821  O   GLN A 119       5.023  -9.418  -0.060  1.00  1.450          O  
ATOM   1822  CB  GLN A 119       5.715  -7.390   2.443  1.00  1.640          C  
ATOM   1823  CG  GLN A 119       6.502  -6.113   2.720  1.00  1.640          C  
ATOM   1824  CD  GLN A 119       7.182  -6.138   4.064  1.00  1.640          C  
ATOM   1825  OE1 GLN A 119       6.877  -6.983   4.911  1.00  1.640          O  
ATOM   1826  NE2 GLN A 119       8.107  -5.213   4.266  1.00  1.640          N  
ATOM   1827  H   GLN A 119       3.635  -5.977   2.172  1.00  1.140          H  
ATOM   1828  HA  GLN A 119       5.579  -7.006   0.345  1.00  1.310          H  
ATOM   1829 1HB  GLN A 119       5.020  -7.538   3.279  1.00  1.960          H  
ATOM   1830 2HB  GLN A 119       6.404  -8.231   2.432  1.00  1.960          H  
ATOM   1831 1HG  GLN A 119       7.265  -6.003   1.953  1.00  1.960          H  
ATOM   1832 2HG  GLN A 119       5.827  -5.258   2.690  1.00  1.960          H  
ATOM   1833 1HE2 GLN A 119       8.595  -5.171   5.139  1.00  1.960          H  
ATOM   1834 2HE2 GLN A 119       8.310  -4.551   3.545  1.00  1.960          H  
ATOM   1835  N   GLY A 120       3.304  -9.152   1.373  1.00  1.070          N  
ATOM   1836  CA  GLY A 120       2.695 -10.439   1.089  1.00  1.250          C  
ATOM   1837  C   GLY A 120       2.186 -10.538  -0.349  1.00  1.350          C  
ATOM   1838  O   GLY A 120       2.447 -11.520  -1.047  1.00  1.560          O  
ATOM   1839  H   GLY A 120       2.866  -8.567   2.092  1.00  1.280          H  
ATOM   1840 1HA  GLY A 120       3.419 -11.229   1.277  1.00  1.500          H  
ATOM   1841 2HA  GLY A 120       1.866 -10.592   1.779  1.00  1.500          H  
ATOM   1842  N   ALA A 121       1.391  -9.540  -0.751  1.00  1.360          N  
ATOM   1843  CA  ALA A 121       0.754  -9.452  -2.060  1.00  1.630          C  
ATOM   1844  C   ALA A 121       1.729  -9.366  -3.249  1.00  1.710          C  
ATOM   1845  O   ALA A 121       1.444  -9.917  -4.314  1.00  2.180          O  
ATOM   1846  CB  ALA A 121      -0.182  -8.254  -2.054  1.00  2.440          C  
ATOM   1847  H   ALA A 121       1.210  -8.777  -0.096  1.00  1.630          H  
ATOM   1848  HA  ALA A 121       0.159 -10.357  -2.189  1.00  1.960          H  
ATOM   1849 1HB  ALA A 121      -0.723  -8.213  -2.967  1.00  2.930          H  
ATOM   1850 2HB  ALA A 121      -0.877  -8.367  -1.237  1.00  2.930          H  
ATOM   1851 3HB  ALA A 121       0.396  -7.339  -1.918  1.00  2.930          H  
ATOM   1852  N   THR A 122       2.850  -8.650  -3.091  1.00  1.530          N  
ATOM   1853  CA  THR A 122       3.849  -8.493  -4.156  1.00  1.720          C  
ATOM   1854  C   THR A 122       4.469  -9.835  -4.553  1.00  1.690          C  
ATOM   1855  O   THR A 122       4.949 -10.585  -3.702  1.00  2.060          O  
ATOM   1856  CB  THR A 122       4.973  -7.518  -3.726  1.00  2.580          C  
ATOM   1857  OG1 THR A 122       4.401  -6.241  -3.407  1.00  2.580          O  
ATOM   1858  CG2 THR A 122       6.004  -7.328  -4.872  1.00  2.580          C  
ATOM   1859  H   THR A 122       3.016  -8.166  -2.207  1.00  1.840          H  
ATOM   1860  HA  THR A 122       3.351  -8.081  -5.033  1.00  2.060          H  
ATOM   1861  HB  THR A 122       5.472  -7.913  -2.836  1.00  3.100          H  
ATOM   1862  HG1 THR A 122       3.878  -6.317  -2.576  1.00  3.100          H  
ATOM   1863 1HG2 THR A 122       6.774  -6.631  -4.544  1.00  3.100          H  
ATOM   1864 2HG2 THR A 122       6.471  -8.276  -5.126  1.00  3.100          H  
ATOM   1865 3HG2 THR A 122       5.499  -6.925  -5.747  1.00  3.100          H  
ATOM   1866  N   SER A 123       4.553 -10.120  -5.855  1.00  1.650          N  
ATOM   1867  CA  SER A 123       5.138 -11.394  -6.259  1.00  1.920          C  
ATOM   1868  C   SER A 123       5.907 -11.357  -7.573  1.00  1.740          C  
ATOM   1869  O   SER A 123       5.806 -10.425  -8.386  1.00  1.940          O  
ATOM   1870  CB  SER A 123       4.075 -12.430  -6.452  1.00  2.880          C  
ATOM   1871  OG  SER A 123       3.354 -12.143  -7.603  1.00  2.880          O  
ATOM   1872  H   SER A 123       4.167  -9.491  -6.542  1.00  1.980          H  
ATOM   1873  HA  SER A 123       5.825 -11.720  -5.477  1.00  2.300          H  
ATOM   1874 1HB  SER A 123       4.527 -13.400  -6.541  1.00  3.460          H  
ATOM   1875 2HB  SER A 123       3.408 -12.450  -5.589  1.00  3.460          H  
ATOM   1876  HG  SER A 123       2.890 -12.974  -7.820  1.00  3.460          H  
ATOM   1877  N   ALA A 124       6.684 -12.420  -7.769  1.00  1.860          N  
ATOM   1878  CA  ALA A 124       7.457 -12.673  -8.977  1.00  2.240          C  
ATOM   1879  C   ALA A 124       6.706 -13.520 -10.000  1.00  2.390          C  
ATOM   1880  O   ALA A 124       7.278 -13.876 -11.032  1.00  2.800          O  
ATOM   1881  CB  ALA A 124       8.735 -13.370  -8.652  1.00  3.360          C  
ATOM   1882  H   ALA A 124       6.724 -13.105  -7.024  1.00  2.230          H  
ATOM   1883  HA  ALA A 124       7.687 -11.705  -9.427  1.00  2.690          H  
ATOM   1884 1HB  ALA A 124       9.309 -13.505  -9.561  1.00  4.030          H  
ATOM   1885 2HB  ALA A 124       9.299 -12.787  -7.942  1.00  4.030          H  
ATOM   1886 3HB  ALA A 124       8.498 -14.306  -8.247  1.00  4.030          H  
ATOM   1887  N   ASN A 125       5.442 -13.868  -9.720  1.00  2.470          N  
ATOM   1888  CA  ASN A 125       4.641 -14.702 -10.625  1.00  2.880          C  
ATOM   1889  C   ASN A 125       3.364 -14.085 -11.299  1.00  2.970          C  
ATOM   1890  O   ASN A 125       2.378 -14.812 -11.427  1.00  3.370          O  
ATOM   1891  CB  ASN A 125       4.244 -15.986  -9.922  1.00  4.320          C  
ATOM   1892  CG  ASN A 125       3.325 -15.794  -8.738  1.00  4.320          C  
ATOM   1893  OD1 ASN A 125       3.069 -14.685  -8.234  1.00  4.320          O  
ATOM   1894  ND2 ASN A 125       2.799 -16.900  -8.266  1.00  4.320          N  
ATOM   1895  H   ASN A 125       5.023 -13.538  -8.859  1.00  2.960          H  
ATOM   1896  HA  ASN A 125       5.293 -14.995 -11.447  1.00  3.460          H  
ATOM   1897 1HB  ASN A 125       3.763 -16.657 -10.634  1.00  5.180          H  
ATOM   1898 2HB  ASN A 125       5.147 -16.482  -9.577  1.00  5.180          H  
ATOM   1899 1HD2 ASN A 125       2.174 -16.864  -7.486  1.00  5.180          H  
ATOM   1900 2HD2 ASN A 125       3.018 -17.778  -8.691  1.00  5.180          H  
ATOM   1901  N   ARG A 126       3.321 -12.799 -11.747  1.00  2.920          N  
ATOM   1902  CA  ARG A 126       4.376 -11.788 -11.708  1.00  3.090          C  
ATOM   1903  C   ARG A 126       3.865 -10.373 -11.871  1.00  2.940          C  
ATOM   1904  O   ARG A 126       3.083 -10.075 -12.775  1.00  3.160          O  
ATOM   1905  CB  ARG A 126       5.391 -12.047 -12.827  1.00  4.630          C  
ATOM   1906  CG  ARG A 126       6.585 -11.103 -12.858  1.00  4.630          C  
ATOM   1907  CD  ARG A 126       7.610 -11.512 -13.837  1.00  4.630          C  
ATOM   1908  NE  ARG A 126       8.275 -12.752 -13.441  1.00  4.630          N  
ATOM   1909  CZ  ARG A 126       9.207 -13.406 -14.166  1.00  4.630          C  
ATOM   1910  NH1 ARG A 126       9.604 -12.937 -15.338  1.00  4.630          N  
ATOM   1911  NH2 ARG A 126       9.726 -14.525 -13.692  1.00  4.630          N  
ATOM   1912  H   ARG A 126       2.449 -12.504 -12.165  1.00  3.500          H  
ATOM   1913  HA  ARG A 126       4.851 -11.770 -10.747  1.00  3.710          H  
ATOM   1914 1HB  ARG A 126       5.755 -13.056 -12.796  1.00  5.560          H  
ATOM   1915 2HB  ARG A 126       4.887 -11.926 -13.783  1.00  5.560          H  
ATOM   1916 1HG  ARG A 126       6.250 -10.122 -13.165  1.00  5.560          H  
ATOM   1917 2HG  ARG A 126       7.046 -11.041 -11.873  1.00  5.560          H  
ATOM   1918 1HD  ARG A 126       7.137 -11.664 -14.805  1.00  5.560          H  
ATOM   1919 2HD  ARG A 126       8.363 -10.725 -13.910  1.00  5.560          H  
ATOM   1920  HE  ARG A 126       8.006 -13.164 -12.529  1.00  5.560          H  
ATOM   1921 1HH1 ARG A 126       9.212 -12.083 -15.703  1.00  5.560          H  
ATOM   1922 2HH1 ARG A 126      10.303 -13.434 -15.872  1.00  5.560          H  
ATOM   1923 1HH2 ARG A 126       9.415 -14.884 -12.797  1.00  5.560          H  
ATOM   1924 2HH2 ARG A 126      10.423 -15.024 -14.221  1.00  5.560          H  
ATOM   1925  N   LYS A 127       4.397  -9.492 -11.034  1.00  2.860          N  
ATOM   1926  CA  LYS A 127       4.169  -8.063 -11.143  1.00  2.820          C  
ATOM   1927  C   LYS A 127       5.166  -7.559 -12.184  1.00  2.900          C  
ATOM   1928  O   LYS A 127       6.352  -7.867 -12.081  1.00  3.060          O  
ATOM   1929  CB  LYS A 127       4.381  -7.393  -9.777  1.00  4.230          C  
ATOM   1930  CG  LYS A 127       4.234  -5.878  -9.738  1.00  4.230          C  
ATOM   1931  CD  LYS A 127       2.795  -5.370  -9.863  1.00  4.230          C  
ATOM   1932  CE  LYS A 127       2.782  -3.830  -9.734  1.00  4.230          C  
ATOM   1933  NZ  LYS A 127       1.427  -3.251  -9.829  1.00  4.230          N  
ATOM   1934  H   LYS A 127       4.986  -9.843 -10.270  1.00  3.430          H  
ATOM   1935  HA  LYS A 127       3.157  -7.879 -11.504  1.00  3.380          H  
ATOM   1936 1HB  LYS A 127       3.676  -7.814  -9.062  1.00  5.080          H  
ATOM   1937 2HB  LYS A 127       5.384  -7.635  -9.415  1.00  5.080          H  
ATOM   1938 1HG  LYS A 127       4.650  -5.499  -8.813  1.00  5.080          H  
ATOM   1939 2HG  LYS A 127       4.804  -5.471 -10.549  1.00  5.080          H  
ATOM   1940 1HD  LYS A 127       2.377  -5.648 -10.829  1.00  5.080          H  
ATOM   1941 2HD  LYS A 127       2.176  -5.798  -9.074  1.00  5.080          H  
ATOM   1942 1HE  LYS A 127       3.219  -3.551  -8.774  1.00  5.080          H  
ATOM   1943 2HE  LYS A 127       3.383  -3.408 -10.531  1.00  5.080          H  
ATOM   1944 1HZ  LYS A 127       1.488  -2.244  -9.739  1.00  5.080          H  
ATOM   1945 2HZ  LYS A 127       1.023  -3.489 -10.725  1.00  5.080          H  
ATOM   1946 3HZ  LYS A 127       0.860  -3.618  -9.082  1.00  5.080          H  
ATOM   1947  N   THR A 128       4.717  -6.774 -13.167  1.00  3.090          N  
ATOM   1948  CA  THR A 128       5.612  -6.295 -14.228  1.00  3.460          C  
ATOM   1949  C   THR A 128       6.839  -5.596 -13.657  1.00  3.380          C  
ATOM   1950  O   THR A 128       7.965  -5.818 -14.108  1.00  3.540          O  
ATOM   1951  CB  THR A 128       4.875  -5.311 -15.167  1.00  5.190          C  
ATOM   1952  OG1 THR A 128       3.752  -5.971 -15.769  1.00  5.190          O  
ATOM   1953  CG2 THR A 128       5.822  -4.835 -16.273  1.00  5.190          C  
ATOM   1954  H   THR A 128       3.735  -6.549 -13.222  1.00  3.710          H  
ATOM   1955  HA  THR A 128       5.948  -7.154 -14.810  1.00  4.150          H  
ATOM   1956  HB  THR A 128       4.522  -4.453 -14.596  1.00  6.230          H  
ATOM   1957  HG1 THR A 128       3.216  -5.327 -16.243  1.00  6.230          H  
ATOM   1958 1HG2 THR A 128       5.291  -4.151 -16.931  1.00  6.230          H  
ATOM   1959 2HG2 THR A 128       6.681  -4.319 -15.846  1.00  6.230          H  
ATOM   1960 3HG2 THR A 128       6.169  -5.694 -16.846  1.00  6.230          H  
ATOM   1961  N   SER A 129       6.599  -4.725 -12.694  1.00  3.550          N  
ATOM   1962  CA  SER A 129       7.628  -3.981 -11.996  1.00  3.620          C  
ATOM   1963  C   SER A 129       7.031  -3.537 -10.676  1.00  3.890          C  
ATOM   1964  O   SER A 129       5.830  -3.270 -10.589  1.00  3.890          O  
ATOM   1965  CB  SER A 129       8.073  -2.793 -12.826  1.00  5.430          C  
ATOM   1966  OG  SER A 129       7.048  -1.847 -12.949  1.00  5.430          O  
ATOM   1967  H   SER A 129       5.643  -4.595 -12.411  1.00  4.260          H  
ATOM   1968  HA  SER A 129       8.480  -4.631 -11.793  1.00  4.340          H  
ATOM   1969 1HB  SER A 129       8.942  -2.338 -12.363  1.00  6.520          H  
ATOM   1970 2HB  SER A 129       8.370  -3.135 -13.812  1.00  6.520          H  
ATOM   1971  HG  SER A 129       7.329  -1.237 -13.630  1.00  6.520          H  
ATOM   1972  N   VAL A 130       7.853  -3.400  -9.651  1.00  3.890          N  
ATOM   1973  CA  VAL A 130       7.351  -2.938  -8.376  1.00  3.890          C  
ATOM   1974  C   VAL A 130       7.760  -1.497  -8.198  1.00  3.890          C  
ATOM   1975  O   VAL A 130       8.946  -1.166  -8.095  1.00  3.890          O  
ATOM   1976  CB  VAL A 130       7.932  -3.783  -7.237  1.00  5.830          C  
ATOM   1977  CG1 VAL A 130       7.395  -3.296  -5.886  1.00  5.830          C  
ATOM   1978  CG2 VAL A 130       7.629  -5.266  -7.477  1.00  5.830          C  
ATOM   1979  H   VAL A 130       8.847  -3.609  -9.742  1.00  4.670          H  
ATOM   1980  HA  VAL A 130       6.262  -3.008  -8.366  1.00  4.670          H  
ATOM   1981  HB  VAL A 130       8.989  -3.643  -7.229  1.00  7.000          H  
ATOM   1982 1HG1 VAL A 130       7.840  -3.887  -5.087  1.00  7.000          H  
ATOM   1983 2HG1 VAL A 130       7.650  -2.246  -5.736  1.00  7.000          H  
ATOM   1984 3HG1 VAL A 130       6.312  -3.416  -5.862  1.00  7.000          H  
ATOM   1985 1HG2 VAL A 130       8.072  -5.857  -6.680  1.00  7.000          H  
ATOM   1986 2HG2 VAL A 130       6.561  -5.419  -7.488  1.00  7.000          H  
ATOM   1987 3HG2 VAL A 130       8.050  -5.579  -8.429  1.00  7.000          H  
ATOM   1988  N   VAL A 131       6.777  -0.616  -8.177  1.00  3.890          N  
ATOM   1989  CA  VAL A 131       7.105   0.787  -8.138  1.00  3.890          C  
ATOM   1990  C   VAL A 131       6.482   1.499  -6.968  1.00  3.890          C  
ATOM   1991  O   VAL A 131       5.276   1.424  -6.757  1.00  3.890          O  
ATOM   1992  CB  VAL A 131       6.670   1.451  -9.463  1.00  5.830          C  
ATOM   1993  CG1 VAL A 131       6.998   2.931  -9.441  1.00  5.830          C  
ATOM   1994  CG2 VAL A 131       7.392   0.761 -10.628  1.00  5.830          C  
ATOM   1995  H   VAL A 131       5.816  -0.926  -8.240  1.00  4.670          H  
ATOM   1996  HA  VAL A 131       8.185   0.894  -8.047  1.00  4.670          H  
ATOM   1997  HB  VAL A 131       5.591   1.351  -9.583  1.00  7.000          H  
ATOM   1998 1HG1 VAL A 131       6.692   3.389 -10.379  1.00  7.000          H  
ATOM   1999 2HG1 VAL A 131       6.484   3.433  -8.620  1.00  7.000          H  
ATOM   2000 3HG1 VAL A 131       8.076   3.028  -9.317  1.00  7.000          H  
ATOM   2001 1HG2 VAL A 131       7.092   1.218 -11.566  1.00  7.000          H  
ATOM   2002 2HG2 VAL A 131       8.456   0.875 -10.484  1.00  7.000          H  
ATOM   2003 3HG2 VAL A 131       7.139  -0.298 -10.657  1.00  7.000          H  
ATOM   2004  N   VAL A 132       7.335   2.197  -6.238  1.00  3.890          N  
ATOM   2005  CA  VAL A 132       6.947   3.020  -5.103  1.00  3.890          C  
ATOM   2006  C   VAL A 132       7.562   4.379  -5.391  1.00  3.890          C  
ATOM   2007  O   VAL A 132       8.478   4.454  -6.199  1.00  3.890          O  
ATOM   2008  CB  VAL A 132       7.456   2.405  -3.785  1.00  5.830          C  
ATOM   2009  CG1 VAL A 132       6.847   1.018  -3.591  1.00  5.830          C  
ATOM   2010  CG2 VAL A 132       8.934   2.338  -3.806  1.00  5.830          C  
ATOM   2011  H   VAL A 132       8.320   2.162  -6.526  1.00  4.670          H  
ATOM   2012  HA  VAL A 132       5.859   3.112  -5.060  1.00  4.670          H  
ATOM   2013  HB  VAL A 132       7.138   3.006  -2.958  1.00  7.000          H  
ATOM   2014 1HG1 VAL A 132       7.186   0.587  -2.646  1.00  7.000          H  
ATOM   2015 2HG1 VAL A 132       5.765   1.122  -3.571  1.00  7.000          H  
ATOM   2016 3HG1 VAL A 132       7.137   0.363  -4.408  1.00  7.000          H  
ATOM   2017 1HG2 VAL A 132       9.275   1.900  -2.905  1.00  7.000          H  
ATOM   2018 2HG2 VAL A 132       9.271   1.729  -4.647  1.00  7.000          H  
ATOM   2019 3HG2 VAL A 132       9.329   3.343  -3.891  1.00  7.000          H  
ATOM   2020  N   SER A 133       7.108   5.432  -4.744  1.00  3.890          N  
ATOM   2021  CA  SER A 133       7.672   6.750  -5.001  1.00  3.890          C  
ATOM   2022  C   SER A 133       8.825   7.127  -4.077  1.00  3.890          C  
ATOM   2023  O   SER A 133       8.857   6.711  -2.919  1.00  3.890          O  
ATOM   2024  CB  SER A 133       6.571   7.779  -4.899  1.00  5.830          C  
ATOM   2025  OG  SER A 133       5.587   7.532  -5.876  1.00  5.830          O  
ATOM   2026  H   SER A 133       6.347   5.327  -4.093  1.00  4.670          H  
ATOM   2027  HA  SER A 133       8.044   6.761  -6.015  1.00  4.670          H  
ATOM   2028 1HB  SER A 133       6.128   7.742  -3.906  1.00  7.000          H  
ATOM   2029 2HB  SER A 133       6.992   8.776  -5.040  1.00  7.000          H  
ATOM   2030  HG  SER A 133       6.028   7.671  -6.746  1.00  7.000          H  
ATOM   2031  N   GLY A 134       9.759   7.943  -4.585  1.00  3.890          N  
ATOM   2032  CA  GLY A 134      10.852   8.473  -3.784  1.00  3.890          C  
ATOM   2033  C   GLY A 134      10.913   9.998  -3.968  1.00  3.890          C  
ATOM   2034  O   GLY A 134       9.990  10.586  -4.527  1.00  3.890          O  
ATOM   2035  H   GLY A 134       9.727   8.235  -5.568  1.00  4.670          H  
ATOM   2036 1HA  GLY A 134      10.703   8.220  -2.735  1.00  4.670          H  
ATOM   2037 2HA  GLY A 134      11.769   8.000  -4.122  1.00  4.670          H  
ATOM   2038  N   PRO A 135      11.971  10.673  -3.476  1.00  3.890          N  
ATOM   2039  CA  PRO A 135      12.214  12.118  -3.564  1.00  3.890          C  
ATOM   2040  C   PRO A 135      12.548  12.633  -4.969  1.00  3.890          C  
ATOM   2041  O   PRO A 135      12.509  13.835  -5.230  1.00  3.890          O  
ATOM   2042  CB  PRO A 135      13.408  12.305  -2.628  1.00  5.830          C  
ATOM   2043  CG  PRO A 135      14.108  10.959  -2.615  1.00  5.830          C  
ATOM   2044  CD  PRO A 135      13.002   9.938  -2.731  1.00  5.830          C  
ATOM   2045  HA  PRO A 135      11.332  12.648  -3.170  1.00  4.670          H  
ATOM   2046 1HB  PRO A 135      14.055  13.107  -3.020  1.00  7.000          H  
ATOM   2047 2HB  PRO A 135      13.059  12.639  -1.652  1.00  7.000          H  
ATOM   2048 1HG  PRO A 135      14.823  10.902  -3.445  1.00  7.000          H  
ATOM   2049 2HG  PRO A 135      14.698  10.840  -1.700  1.00  7.000          H  
ATOM   2050 1HD  PRO A 135      13.378   9.097  -3.286  1.00  7.000          H  
ATOM   2051 2HD  PRO A 135      12.625   9.645  -1.747  1.00  7.000          H  
ATOM   2052  N   ASN A 136      12.935  11.719  -5.845  1.00  3.890          N  
ATOM   2053  CA  ASN A 136      13.376  12.028  -7.195  1.00  3.890          C  
ATOM   2054  C   ASN A 136      12.748  11.089  -8.207  1.00  3.890          C  
ATOM   2055  O   ASN A 136      13.399  10.197  -8.736  1.00  3.890          O  
ATOM   2056  CB  ASN A 136      14.898  12.013  -7.263  1.00  5.830          C  
ATOM   2057  CG  ASN A 136      15.554  13.152  -6.507  1.00  5.830          C  
ATOM   2058  OD1 ASN A 136      15.538  14.342  -6.949  1.00  5.830          O  
ATOM   2059  ND2 ASN A 136      16.162  12.828  -5.385  1.00  5.830          N  
ATOM   2060  H   ASN A 136      12.904  10.750  -5.580  1.00  4.670          H  
ATOM   2061  HA  ASN A 136      13.037  13.031  -7.452  1.00  4.670          H  
ATOM   2062 1HB  ASN A 136      15.248  11.083  -6.825  1.00  7.000          H  
ATOM   2063 2HB  ASN A 136      15.240  12.008  -8.254  1.00  7.000          H  
ATOM   2064 1HD2 ASN A 136      16.625  13.533  -4.843  1.00  7.000          H  
ATOM   2065 2HD2 ASN A 136      16.172  11.876  -5.083  1.00  7.000          H  
ATOM   2066  N   GLY A 137      11.466  11.274  -8.457  1.00  3.890          N  
ATOM   2067  CA  GLY A 137      10.751  10.356  -9.321  1.00  3.890          C  
ATOM   2068  C   GLY A 137      10.463   9.079  -8.554  1.00  3.890          C  
ATOM   2069  O   GLY A 137      10.415   9.087  -7.317  1.00  3.890          O  
ATOM   2070  H   GLY A 137      10.979  12.038  -8.010  1.00  4.670          H  
ATOM   2071 1HA  GLY A 137       9.819  10.812  -9.656  1.00  4.670          H  
ATOM   2072 2HA  GLY A 137      11.352  10.139 -10.205  1.00  4.670          H  
ATOM   2073  N   ASN A 138      10.195   8.003  -9.280  1.00  3.890          N  
ATOM   2074  CA  ASN A 138       9.842   6.754  -8.635  1.00  3.890          C  
ATOM   2075  C   ASN A 138      11.025   5.808  -8.456  1.00  3.890          C  
ATOM   2076  O   ASN A 138      12.018   5.869  -9.179  1.00  3.890          O  
ATOM   2077  CB  ASN A 138       8.711   6.085  -9.363  1.00  5.830          C  
ATOM   2078  CG  ASN A 138       7.409   6.861  -9.278  1.00  5.830          C  
ATOM   2079  OD1 ASN A 138       7.034   7.412  -8.224  1.00  5.830          O  
ATOM   2080  ND2 ASN A 138       6.707   6.916 -10.382  1.00  5.830          N  
ATOM   2081  H   ASN A 138      10.253   8.056 -10.287  1.00  4.670          H  
ATOM   2082  HA  ASN A 138       9.493   6.982  -7.637  1.00  4.670          H  
ATOM   2083 1HB  ASN A 138       8.975   5.915 -10.406  1.00  7.000          H  
ATOM   2084 2HB  ASN A 138       8.563   5.134  -8.900  1.00  7.000          H  
ATOM   2085 1HD2 ASN A 138       5.836   7.411 -10.398  1.00  7.000          H  
ATOM   2086 2HD2 ASN A 138       7.034   6.463 -11.212  1.00  7.000          H  
ATOM   2087  N   VAL A 139      10.883   4.916  -7.488  1.00  3.890          N  
ATOM   2088  CA  VAL A 139      11.859   3.900  -7.131  1.00  3.890          C  
ATOM   2089  C   VAL A 139      11.387   2.555  -7.685  1.00  3.890          C  
ATOM   2090  O   VAL A 139      10.317   2.063  -7.316  1.00  3.890          O  
ATOM   2091  CB  VAL A 139      11.907   3.780  -5.593  1.00  5.830          C  
ATOM   2092  CG1 VAL A 139      12.927   2.749  -5.125  1.00  5.830          C  
ATOM   2093  CG2 VAL A 139      12.137   5.120  -4.978  1.00  5.830          C  
ATOM   2094  H   VAL A 139      10.011   4.931  -6.966  1.00  4.670          H  
ATOM   2095  HA  VAL A 139      12.834   4.163  -7.545  1.00  4.670          H  
ATOM   2096  HB  VAL A 139      10.968   3.426  -5.283  1.00  7.000          H  
ATOM   2097 1HG1 VAL A 139      12.882   2.672  -4.040  1.00  7.000          H  
ATOM   2098 2HG1 VAL A 139      12.712   1.774  -5.563  1.00  7.000          H  
ATOM   2099 3HG1 VAL A 139      13.908   3.074  -5.416  1.00  7.000          H  
ATOM   2100 1HG2 VAL A 139      12.108   5.016  -3.908  1.00  7.000          H  
ATOM   2101 2HG2 VAL A 139      13.079   5.505  -5.279  1.00  7.000          H  
ATOM   2102 3HG2 VAL A 139      11.361   5.799  -5.293  1.00  7.000          H  
ATOM   2103  N   ARG A 140      12.175   1.939  -8.556  1.00  3.890          N  
ATOM   2104  CA  ARG A 140      11.715   0.697  -9.166  1.00  3.890          C  
ATOM   2105  C   ARG A 140      12.607  -0.504  -8.940  1.00  3.890          C  
ATOM   2106  O   ARG A 140      13.796  -0.475  -9.253  1.00  3.890          O  
ATOM   2107  CB  ARG A 140      11.583   0.895 -10.666  1.00  5.830          C  
ATOM   2108  CG  ARG A 140      11.137  -0.332 -11.459  1.00  5.830          C  
ATOM   2109  CD  ARG A 140      11.030  -0.015 -12.890  1.00  5.830          C  
ATOM   2110  NE  ARG A 140       9.939   0.924 -13.178  1.00  5.830          N  
ATOM   2111  CZ  ARG A 140       9.829   1.664 -14.308  1.00  5.830          C  
ATOM   2112  NH1 ARG A 140      10.754   1.584 -15.243  1.00  5.830          N  
ATOM   2113  NH2 ARG A 140       8.794   2.475 -14.475  1.00  5.830          N  
ATOM   2114  H   ARG A 140      13.058   2.358  -8.823  1.00  4.670          H  
ATOM   2115  HA  ARG A 140      10.733   0.459  -8.763  1.00  4.670          H  
ATOM   2116 1HB  ARG A 140      10.868   1.692 -10.855  1.00  7.000          H  
ATOM   2117 2HB  ARG A 140      12.540   1.218 -11.069  1.00  7.000          H  
ATOM   2118 1HG  ARG A 140      11.870  -1.136 -11.362  1.00  7.000          H  
ATOM   2119 2HG  ARG A 140      10.172  -0.682 -11.091  1.00  7.000          H  
ATOM   2120 1HD  ARG A 140      11.967   0.426 -13.216  1.00  7.000          H  
ATOM   2121 2HD  ARG A 140      10.846  -0.933 -13.443  1.00  7.000          H  
ATOM   2122  HE  ARG A 140       9.207   1.018 -12.484  1.00  7.000          H  
ATOM   2123 1HH1 ARG A 140      11.547   0.977 -15.112  1.00  7.000          H  
ATOM   2124 2HH1 ARG A 140      10.676   2.136 -16.086  1.00  7.000          H  
ATOM   2125 1HH2 ARG A 140       8.080   2.541 -13.763  1.00  7.000          H  
ATOM   2126 2HH2 ARG A 140       8.713   3.030 -15.317  1.00  7.000          H  
ATOM   2127  N   ILE A 141      11.982  -1.593  -8.497  1.00  3.890          N  
ATOM   2128  CA  ILE A 141      12.650  -2.883  -8.356  1.00  3.890          C  
ATOM   2129  C   ILE A 141      11.802  -3.936  -9.042  1.00  3.890          C  
ATOM   2130  O   ILE A 141      10.642  -3.692  -9.386  1.00  3.890          O  
ATOM   2131  CB  ILE A 141      12.951  -3.296  -6.876  1.00  5.830          C  
ATOM   2132  CG1 ILE A 141      11.681  -3.442  -5.982  1.00  5.830          C  
ATOM   2133  CG2 ILE A 141      13.897  -2.334  -6.264  1.00  5.830          C  
ATOM   2134  CD1 ILE A 141      11.087  -4.875  -5.929  1.00  5.830          C  
ATOM   2135  H   ILE A 141      10.983  -1.506  -8.271  1.00  4.670          H  
ATOM   2136  HA  ILE A 141      13.603  -2.836  -8.880  1.00  4.670          H  
ATOM   2137  HB  ILE A 141      13.435  -4.275  -6.890  1.00  7.000          H  
ATOM   2138 1HG1 ILE A 141      11.941  -3.159  -4.978  1.00  7.000          H  
ATOM   2139 2HG1 ILE A 141      10.917  -2.754  -6.344  1.00  7.000          H  
ATOM   2140 1HG2 ILE A 141      14.152  -2.656  -5.263  1.00  7.000          H  
ATOM   2141 2HG2 ILE A 141      14.795  -2.303  -6.875  1.00  7.000          H  
ATOM   2142 3HG2 ILE A 141      13.438  -1.347  -6.227  1.00  7.000          H  
ATOM   2143 1HD1 ILE A 141      10.223  -4.880  -5.269  1.00  7.000          H  
ATOM   2144 2HD1 ILE A 141      10.777  -5.207  -6.899  1.00  7.000          H  
ATOM   2145 3HD1 ILE A 141      11.834  -5.560  -5.548  1.00  7.000          H  
ATOM   2146  N   TYR A 142      12.351  -5.114  -9.224  1.00  3.890          N  
ATOM   2147  CA  TYR A 142      11.558  -6.198  -9.745  1.00  3.890          C  
ATOM   2148  C   TYR A 142      11.533  -7.313  -8.719  1.00  3.890          C  
ATOM   2149  O   TYR A 142      12.526  -7.558  -8.018  1.00  3.890          O  
ATOM   2150  CB  TYR A 142      12.138  -6.673 -11.068  1.00  5.830          C  
ATOM   2151  CG  TYR A 142      12.148  -5.600 -12.120  1.00  5.830          C  
ATOM   2152  CD1 TYR A 142      13.235  -4.727 -12.215  1.00  5.830          C  
ATOM   2153  CD2 TYR A 142      11.092  -5.483 -12.991  1.00  5.830          C  
ATOM   2154  CE1 TYR A 142      13.246  -3.758 -13.185  1.00  5.830          C  
ATOM   2155  CE2 TYR A 142      11.105  -4.514 -13.960  1.00  5.830          C  
ATOM   2156  CZ  TYR A 142      12.173  -3.657 -14.065  1.00  5.830          C  
ATOM   2157  OH  TYR A 142      12.182  -2.706 -15.055  1.00  5.830          O  
ATOM   2158  H   TYR A 142      13.338  -5.227  -9.008  1.00  4.670          H  
ATOM   2159  HA  TYR A 142      10.533  -5.864  -9.901  1.00  4.670          H  
ATOM   2160 1HB  TYR A 142      13.144  -7.013 -10.924  1.00  7.000          H  
ATOM   2161 2HB  TYR A 142      11.554  -7.516 -11.440  1.00  7.000          H  
ATOM   2162  HD1 TYR A 142      14.080  -4.813 -11.524  1.00  7.000          H  
ATOM   2163  HD2 TYR A 142      10.242  -6.164 -12.919  1.00  7.000          H  
ATOM   2164  HE1 TYR A 142      14.088  -3.087 -13.264  1.00  7.000          H  
ATOM   2165  HE2 TYR A 142      10.267  -4.434 -14.655  1.00  7.000          H  
ATOM   2166  HH  TYR A 142      11.347  -2.741 -15.534  1.00  7.000          H  
ATOM   2167  N   ALA A 143      10.393  -7.989  -8.630  1.00  3.890          N  
ATOM   2168  CA  ALA A 143      10.254  -9.136  -7.749  1.00  3.890          C  
ATOM   2169  C   ALA A 143      10.720 -10.364  -8.496  1.00  3.890          C  
ATOM   2170  O   ALA A 143      10.195 -10.669  -9.570  1.00  3.890          O  
ATOM   2171  CB  ALA A 143       8.809  -9.295  -7.293  1.00  5.830          C  
ATOM   2172  H   ALA A 143       9.613  -7.720  -9.213  1.00  4.670          H  
ATOM   2173  HA  ALA A 143      10.900  -8.997  -6.879  1.00  4.670          H  
ATOM   2174 1HB  ALA A 143       8.729 -10.163  -6.638  1.00  7.000          H  
ATOM   2175 2HB  ALA A 143       8.498  -8.405  -6.754  1.00  7.000          H  
ATOM   2176 3HB  ALA A 143       8.171  -9.434  -8.164  1.00  7.000          H  
ATOM   2177  N   THR A 144      11.664 -11.090  -7.918  1.00  3.890          N  
ATOM   2178  CA  THR A 144      12.183 -12.287  -8.568  1.00  3.890          C  
ATOM   2179  C   THR A 144      12.368 -13.433  -7.582  1.00  3.890          C  
ATOM   2180  O   THR A 144      12.698 -13.218  -6.410  1.00  3.890          O  
ATOM   2181  CB  THR A 144      13.485 -11.965  -9.312  1.00  5.830          C  
ATOM   2182  OG1 THR A 144      13.973 -13.152  -9.941  1.00  5.830          O  
ATOM   2183  CG2 THR A 144      14.522 -11.421  -8.357  1.00  5.830          C  
ATOM   2184  H   THR A 144      12.053 -10.781  -7.020  1.00  4.670          H  
ATOM   2185  HA  THR A 144      11.467 -12.610  -9.318  1.00  4.670          H  
ATOM   2186  HB  THR A 144      13.280 -11.220 -10.080  1.00  7.000          H  
ATOM   2187  HG1 THR A 144      14.626 -12.916 -10.608  1.00  7.000          H  
ATOM   2188 1HG2 THR A 144      15.434 -11.203  -8.902  1.00  7.000          H  
ATOM   2189 2HG2 THR A 144      14.155 -10.508  -7.880  1.00  7.000          H  
ATOM   2190 3HG2 THR A 144      14.723 -12.163  -7.609  1.00  7.000          H  
ATOM   2191  N   TRP A 145      12.098 -14.655  -8.041  1.00  3.890          N  
ATOM   2192  CA  TRP A 145      12.234 -15.853  -7.209  1.00  3.890          C  
ATOM   2193  C   TRP A 145      13.264 -16.816  -7.777  1.00  3.890          C  
ATOM   2194  O   TRP A 145      13.418 -16.931  -8.996  1.00  3.890          O  
ATOM   2195  CB  TRP A 145      10.895 -16.605  -7.105  1.00  5.830          C  
ATOM   2196  CG  TRP A 145       9.757 -15.876  -6.402  1.00  5.830          C  
ATOM   2197  CD1 TRP A 145       9.827 -14.751  -5.645  1.00  5.830          C  
ATOM   2198  CD2 TRP A 145       8.349 -16.232  -6.439  1.00  5.830          C  
ATOM   2199  NE1 TRP A 145       8.574 -14.388  -5.205  1.00  5.830          N  
ATOM   2200  CE2 TRP A 145       7.666 -15.279  -5.677  1.00  5.830          C  
ATOM   2201  CE3 TRP A 145       7.626 -17.256  -7.053  1.00  5.830          C  
ATOM   2202  CZ2 TRP A 145       6.308 -15.323  -5.507  1.00  5.830          C  
ATOM   2203  CZ3 TRP A 145       6.256 -17.291  -6.884  1.00  5.830          C  
ATOM   2204  CH2 TRP A 145       5.618 -16.346  -6.128  1.00  5.830          C  
ATOM   2205  H   TRP A 145      11.828 -14.749  -9.011  1.00  4.670          H  
ATOM   2206  HA  TRP A 145      12.566 -15.563  -6.217  1.00  4.670          H  
ATOM   2207 1HB  TRP A 145      10.559 -16.868  -8.101  1.00  7.000          H  
ATOM   2208 2HB  TRP A 145      11.068 -17.536  -6.565  1.00  7.000          H  
ATOM   2209  HD1 TRP A 145      10.727 -14.212  -5.422  1.00  7.000          H  
ATOM   2210  HE1 TRP A 145       8.368 -13.586  -4.621  1.00  7.000          H  
ATOM   2211  HE3 TRP A 145       8.122 -18.004  -7.648  1.00  7.000          H  
ATOM   2212  HZ2 TRP A 145       5.777 -14.583  -4.907  1.00  7.000          H  
ATOM   2213  HZ3 TRP A 145       5.696 -18.092  -7.366  1.00  7.000          H  
ATOM   2214  HH2 TRP A 145       4.538 -16.403  -6.010  1.00  7.000          H  
ATOM   2215  N   THR A 146      13.931 -17.554  -6.897  1.00  3.890          N  
ATOM   2216  CA  THR A 146      14.856 -18.584  -7.347  1.00  3.890          C  
ATOM   2217  C   THR A 146      14.559 -19.913  -6.703  1.00  3.890          C  
ATOM   2218  O   THR A 146      13.630 -20.034  -5.913  1.00  3.890          O  
ATOM   2219  CB  THR A 146      16.321 -18.224  -7.093  1.00  5.830          C  
ATOM   2220  OG1 THR A 146      17.128 -19.179  -7.798  1.00  5.830          O  
ATOM   2221  CG2 THR A 146      16.653 -18.252  -5.591  1.00  5.830          C  
ATOM   2222  H   THR A 146      13.786 -17.394  -5.897  1.00  4.670          H  
ATOM   2223  HA  THR A 146      14.735 -18.712  -8.421  1.00  4.670          H  
ATOM   2224  HB  THR A 146      16.517 -17.228  -7.491  1.00  7.000          H  
ATOM   2225  HG1 THR A 146      18.043 -18.864  -7.824  1.00  7.000          H  
ATOM   2226 1HG2 THR A 146      17.701 -17.994  -5.455  1.00  7.000          H  
ATOM   2227 2HG2 THR A 146      16.029 -17.521  -5.075  1.00  7.000          H  
ATOM   2228 3HG2 THR A 146      16.477 -19.238  -5.165  1.00  7.000          H  
ATOM   2229  N   ILE A 147      15.348 -20.917  -7.053  1.00  3.890          N  
ATOM   2230  CA  ILE A 147      15.135 -22.273  -6.554  1.00  3.890          C  
ATOM   2231  C   ILE A 147      16.257 -22.783  -5.670  1.00  3.890          C  
ATOM   2232  O   ILE A 147      17.438 -22.706  -6.010  1.00  3.890          O  
ATOM   2233  CB  ILE A 147      14.851 -23.256  -7.716  1.00  5.830          C  
ATOM   2234  CG1 ILE A 147      13.548 -22.797  -8.429  1.00  5.830          C  
ATOM   2235  CG2 ILE A 147      14.720 -24.711  -7.186  1.00  5.830          C  
ATOM   2236  CD1 ILE A 147      13.228 -23.499  -9.715  1.00  5.830          C  
ATOM   2237  H   ILE A 147      16.126 -20.696  -7.677  1.00  4.670          H  
ATOM   2238  HA  ILE A 147      14.239 -22.261  -5.938  1.00  4.670          H  
ATOM   2239  HB  ILE A 147      15.661 -23.207  -8.439  1.00  7.000          H  
ATOM   2240 1HG1 ILE A 147      12.720 -22.940  -7.745  1.00  7.000          H  
ATOM   2241 2HG1 ILE A 147      13.630 -21.740  -8.656  1.00  7.000          H  
ATOM   2242 1HG2 ILE A 147      14.519 -25.395  -7.999  1.00  7.000          H  
ATOM   2243 2HG2 ILE A 147      15.645 -25.022  -6.703  1.00  7.000          H  
ATOM   2244 3HG2 ILE A 147      13.913 -24.767  -6.467  1.00  7.000          H  
ATOM   2245 1HD1 ILE A 147      12.305 -23.093 -10.123  1.00  7.000          H  
ATOM   2246 2HD1 ILE A 147      14.038 -23.343 -10.428  1.00  7.000          H  
ATOM   2247 3HD1 ILE A 147      13.098 -24.561  -9.545  1.00  7.000          H  
ATOM   2248  N   LEU A 148      15.849 -23.284  -4.514  1.00  3.890          N  
ATOM   2249  CA  LEU A 148      16.750 -23.826  -3.515  1.00  3.890          C  
ATOM   2250  C   LEU A 148      16.772 -25.348  -3.632  1.00  3.890          C  
ATOM   2251  O   LEU A 148      15.835 -25.915  -4.196  1.00  3.890          O  
ATOM   2252  CB  LEU A 148      16.288 -23.409  -2.104  1.00  5.830          C  
ATOM   2253  CG  LEU A 148      16.158 -21.923  -1.810  1.00  5.830          C  
ATOM   2254  CD1 LEU A 148      15.731 -21.788  -0.346  1.00  5.830          C  
ATOM   2255  CD2 LEU A 148      17.470 -21.197  -2.095  1.00  5.830          C  
ATOM   2256  H   LEU A 148      14.834 -23.308  -4.360  1.00  4.670          H  
ATOM   2257  HA  LEU A 148      17.743 -23.442  -3.715  1.00  4.670          H  
ATOM   2258 1HB  LEU A 148      15.290 -23.829  -1.954  1.00  7.000          H  
ATOM   2259 2HB  LEU A 148      16.910 -23.815  -1.346  1.00  7.000          H  
ATOM   2260  HG  LEU A 148      15.371 -21.494  -2.428  1.00  7.000          H  
ATOM   2261 1HD1 LEU A 148      15.597 -20.750  -0.083  1.00  7.000          H  
ATOM   2262 2HD1 LEU A 148      14.808 -22.320  -0.170  1.00  7.000          H  
ATOM   2263 3HD1 LEU A 148      16.500 -22.218   0.293  1.00  7.000          H  
ATOM   2264 1HD2 LEU A 148      17.356 -20.160  -1.865  1.00  7.000          H  
ATOM   2265 2HD2 LEU A 148      18.264 -21.615  -1.477  1.00  7.000          H  
ATOM   2266 3HD2 LEU A 148      17.740 -21.292  -3.145  1.00  7.000          H  
ATOM   2267  N   PRO A 149      17.773 -26.064  -3.052  1.00  3.890          N  
ATOM   2268  CA  PRO A 149      17.877 -27.524  -3.017  1.00  3.890          C  
ATOM   2269  C   PRO A 149      16.553 -28.174  -2.619  1.00  3.890          C  
ATOM   2270  O   PRO A 149      16.235 -29.266  -3.082  1.00  3.890          O  
ATOM   2271  CB  PRO A 149      19.001 -27.758  -2.008  1.00  5.830          C  
ATOM   2272  CG  PRO A 149      19.887 -26.532  -2.151  1.00  5.830          C  
ATOM   2273  CD  PRO A 149      18.937 -25.381  -2.391  1.00  5.830          C  
ATOM   2274  HA  PRO A 149      18.183 -27.877  -4.018  1.00  4.670          H  
ATOM   2275 1HB  PRO A 149      18.578 -27.869  -0.994  1.00  7.000          H  
ATOM   2276 2HB  PRO A 149      19.526 -28.697  -2.238  1.00  7.000          H  
ATOM   2277 1HG  PRO A 149      20.497 -26.398  -1.242  1.00  7.000          H  
ATOM   2278 2HG  PRO A 149      20.595 -26.678  -2.984  1.00  7.000          H  
ATOM   2279 1HD  PRO A 149      18.686 -24.958  -1.422  1.00  7.000          H  
ATOM   2280 2HD  PRO A 149      19.423 -24.658  -3.060  1.00  7.000          H  
ATOM   2281  N   ASP A 150      15.759 -27.461  -1.803  1.00  3.890          N  
ATOM   2282  CA  ASP A 150      14.432 -27.847  -1.324  1.00  3.890          C  
ATOM   2283  C   ASP A 150      13.510 -28.365  -2.458  1.00  3.890          C  
ATOM   2284  O   ASP A 150      12.503 -29.028  -2.192  1.00  3.890          O  
ATOM   2285  CB  ASP A 150      13.766 -26.610  -0.725  1.00  5.830          C  
ATOM   2286  CG  ASP A 150      14.439 -26.105   0.536  1.00  5.830          C  
ATOM   2287  OD1 ASP A 150      15.235 -26.804   1.111  1.00  5.830          O  
ATOM   2288  OD2 ASP A 150      14.178 -24.987   0.883  1.00  5.830          O  
ATOM   2289  H   ASP A 150      16.114 -26.601  -1.412  1.00  4.670          H  
ATOM   2290  HA  ASP A 150      14.543 -28.626  -0.571  1.00  4.670          H  
ATOM   2291 1HB  ASP A 150      13.771 -25.810  -1.465  1.00  7.000          H  
ATOM   2292 2HB  ASP A 150      12.725 -26.837  -0.500  1.00  7.000          H  
ATOM   2293  N   GLY A 151      13.831 -28.010  -3.713  1.00  3.890          N  
ATOM   2294  CA  GLY A 151      13.086 -28.403  -4.904  1.00  3.890          C  
ATOM   2295  C   GLY A 151      12.189 -27.346  -5.538  1.00  3.890          C  
ATOM   2296  O   GLY A 151      11.721 -27.537  -6.663  1.00  3.890          O  
ATOM   2297  H   GLY A 151      14.669 -27.439  -3.846  1.00  4.670          H  
ATOM   2298 1HA  GLY A 151      13.803 -28.743  -5.651  1.00  4.670          H  
ATOM   2299 2HA  GLY A 151      12.480 -29.274  -4.657  1.00  4.670          H  
ATOM   2300  N   THR A 152      11.928 -26.241  -4.854  1.00  3.890          N  
ATOM   2301  CA  THR A 152      11.074 -25.229  -5.464  1.00  3.890          C  
ATOM   2302  C   THR A 152      11.442 -23.783  -5.148  1.00  3.890          C  
ATOM   2303  O   THR A 152      12.487 -23.462  -4.546  1.00  3.890          O  
ATOM   2304  CB  THR A 152       9.596 -25.482  -5.112  1.00  5.830          C  
ATOM   2305  OG1 THR A 152       8.769 -24.624  -5.915  1.00  5.830          O  
ATOM   2306  CG2 THR A 152       9.335 -25.211  -3.637  1.00  5.830          C  
ATOM   2307  H   THR A 152      12.325 -26.119  -3.936  1.00  4.670          H  
ATOM   2308  HA  THR A 152      11.160 -25.336  -6.547  1.00  4.670          H  
ATOM   2309  HB  THR A 152       9.352 -26.521  -5.335  1.00  7.000          H  
ATOM   2310  HG1 THR A 152       7.847 -24.913  -5.840  1.00  7.000          H  
ATOM   2311 1HG2 THR A 152       8.287 -25.405  -3.416  1.00  7.000          H  
ATOM   2312 2HG2 THR A 152       9.960 -25.870  -3.036  1.00  7.000          H  
ATOM   2313 3HG2 THR A 152       9.557 -24.181  -3.392  1.00  7.000          H  
ATOM   2314  N   LYS A 153      10.547 -22.888  -5.564  1.00  3.890          N  
ATOM   2315  CA  LYS A 153      10.740 -21.451  -5.433  1.00  3.890          C  
ATOM   2316  C   LYS A 153      10.455 -20.914  -4.038  1.00  3.890          C  
ATOM   2317  O   LYS A 153       9.457 -20.237  -3.786  1.00  3.890          O  
ATOM   2318  CB  LYS A 153       9.931 -20.700  -6.487  1.00  5.830          C  
ATOM   2319  CG  LYS A 153      10.433 -20.960  -7.903  1.00  5.830          C  
ATOM   2320  CD  LYS A 153       9.655 -20.205  -8.957  1.00  5.830          C  
ATOM   2321  CE  LYS A 153      10.191 -20.516 -10.352  1.00  5.830          C  
ATOM   2322  NZ  LYS A 153       9.434 -19.800 -11.419  1.00  5.830          N  
ATOM   2323  H   LYS A 153       9.704 -23.249  -6.004  1.00  4.670          H  
ATOM   2324  HA  LYS A 153      11.775 -21.262  -5.637  1.00  4.670          H  
ATOM   2325 1HB  LYS A 153       8.886 -20.999  -6.430  1.00  7.000          H  
ATOM   2326 2HB  LYS A 153       9.982 -19.633  -6.292  1.00  7.000          H  
ATOM   2327 1HG  LYS A 153      11.476 -20.644  -7.952  1.00  7.000          H  
ATOM   2328 2HG  LYS A 153      10.387 -22.027  -8.115  1.00  7.000          H  
ATOM   2329 1HD  LYS A 153       8.597 -20.468  -8.899  1.00  7.000          H  
ATOM   2330 2HD  LYS A 153       9.764 -19.140  -8.780  1.00  7.000          H  
ATOM   2331 1HE  LYS A 153      11.240 -20.221 -10.400  1.00  7.000          H  
ATOM   2332 2HE  LYS A 153      10.118 -21.589 -10.528  1.00  7.000          H  
ATOM   2333 1HZ  LYS A 153       9.822 -20.035 -12.323  1.00  7.000          H  
ATOM   2334 2HZ  LYS A 153       8.461 -20.074 -11.391  1.00  7.000          H  
ATOM   2335 3HZ  LYS A 153       9.507 -18.803 -11.272  1.00  7.000          H  
ATOM   2336  N   ARG A 154      11.374 -21.230  -3.138  1.00  3.890          N  
ATOM   2337  CA  ARG A 154      11.285 -20.857  -1.736  1.00  3.890          C  
ATOM   2338  C   ARG A 154      11.946 -19.513  -1.417  1.00  3.890          C  
ATOM   2339  O   ARG A 154      11.554 -18.850  -0.457  1.00  3.890          O  
ATOM   2340  CB  ARG A 154      11.939 -21.917  -0.874  1.00  5.830          C  
ATOM   2341  CG  ARG A 154      11.325 -23.307  -0.902  1.00  5.830          C  
ATOM   2342  CD  ARG A 154       9.934 -23.350  -0.391  1.00  5.830          C  
ATOM   2343  NE  ARG A 154       9.452 -24.722  -0.307  1.00  5.830          N  
ATOM   2344  CZ  ARG A 154       8.174 -25.095  -0.091  1.00  5.830          C  
ATOM   2345  NH1 ARG A 154       7.226 -24.191   0.059  1.00  5.830          N  
ATOM   2346  NH2 ARG A 154       7.878 -26.385  -0.036  1.00  5.830          N  
ATOM   2347  H   ARG A 154      12.131 -21.825  -3.482  1.00  4.670          H  
ATOM   2348  HA  ARG A 154      10.233 -20.777  -1.472  1.00  4.670          H  
ATOM   2349 1HB  ARG A 154      12.937 -22.042  -1.242  1.00  7.000          H  
ATOM   2350 2HB  ARG A 154      12.003 -21.581   0.159  1.00  7.000          H  
ATOM   2351 1HG  ARG A 154      11.337 -23.676  -1.921  1.00  7.000          H  
ATOM   2352 2HG  ARG A 154      11.931 -23.968  -0.276  1.00  7.000          H  
ATOM   2353 1HD  ARG A 154       9.893 -22.904   0.603  1.00  7.000          H  
ATOM   2354 2HD  ARG A 154       9.282 -22.807  -1.072  1.00  7.000          H  
ATOM   2355  HE  ARG A 154      10.139 -25.458  -0.413  1.00  7.000          H  
ATOM   2356 1HH1 ARG A 154       7.449 -23.208   0.014  1.00  7.000          H  
ATOM   2357 2HH1 ARG A 154       6.271 -24.480   0.219  1.00  7.000          H  
ATOM   2358 1HH2 ARG A 154       8.608 -27.078  -0.153  1.00  7.000          H  
ATOM   2359 2HH2 ARG A 154       6.926 -26.681   0.123  1.00  7.000          H  
ATOM   2360  N   LEU A 155      12.985 -19.140  -2.169  1.00  3.890          N  
ATOM   2361  CA  LEU A 155      13.717 -17.902  -1.894  1.00  3.890          C  
ATOM   2362  C   LEU A 155      13.361 -16.758  -2.829  1.00  3.890          C  
ATOM   2363  O   LEU A 155      13.513 -16.858  -4.053  1.00  3.890          O  
ATOM   2364  CB  LEU A 155      15.234 -18.139  -1.947  1.00  5.830          C  
ATOM   2365  CG  LEU A 155      16.164 -16.871  -1.803  1.00  5.830          C  
ATOM   2366  CD1 LEU A 155      15.990 -16.237  -0.432  1.00  5.830          C  
ATOM   2367  CD2 LEU A 155      17.621 -17.286  -1.982  1.00  5.830          C  
ATOM   2368  H   LEU A 155      13.258 -19.716  -2.954  1.00  4.670          H  
ATOM   2369  HA  LEU A 155      13.461 -17.592  -0.883  1.00  4.670          H  
ATOM   2370 1HB  LEU A 155      15.487 -18.795  -1.141  1.00  7.000          H  
ATOM   2371 2HB  LEU A 155      15.472 -18.637  -2.882  1.00  7.000          H  
ATOM   2372  HG  LEU A 155      15.903 -16.134  -2.566  1.00  7.000          H  
ATOM   2373 1HD1 LEU A 155      16.644 -15.364  -0.355  1.00  7.000          H  
ATOM   2374 2HD1 LEU A 155      14.967 -15.912  -0.286  1.00  7.000          H  
ATOM   2375 3HD1 LEU A 155      16.255 -16.958   0.338  1.00  7.000          H  
ATOM   2376 1HD2 LEU A 155      18.261 -16.407  -1.892  1.00  7.000          H  
ATOM   2377 2HD2 LEU A 155      17.893 -18.006  -1.214  1.00  7.000          H  
ATOM   2378 3HD2 LEU A 155      17.761 -17.731  -2.959  1.00  7.000          H  
ATOM   2379  N   SER A 156      12.926 -15.648  -2.244  1.00  3.890          N  
ATOM   2380  CA  SER A 156      12.570 -14.471  -3.013  1.00  3.890          C  
ATOM   2381  C   SER A 156      13.566 -13.356  -2.763  1.00  3.890          C  
ATOM   2382  O   SER A 156      14.092 -13.223  -1.647  1.00  3.890          O  
ATOM   2383  CB  SER A 156      11.185 -14.008  -2.604  1.00  5.830          C  
ATOM   2384  OG  SER A 156      11.155 -13.640  -1.249  1.00  5.830          O  
ATOM   2385  H   SER A 156      12.815 -15.619  -1.238  1.00  4.670          H  
ATOM   2386  HA  SER A 156      12.585 -14.713  -4.071  1.00  4.670          H  
ATOM   2387 1HB  SER A 156      10.893 -13.157  -3.219  1.00  7.000          H  
ATOM   2388 2HB  SER A 156      10.469 -14.808  -2.780  1.00  7.000          H  
ATOM   2389  HG  SER A 156      10.254 -13.359  -1.068  1.00  7.000          H  
ATOM   2390  N   THR A 157      13.790 -12.531  -3.793  1.00  3.890          N  
ATOM   2391  CA  THR A 157      14.666 -11.380  -3.662  1.00  3.890          C  
ATOM   2392  C   THR A 157      14.264 -10.187  -4.541  1.00  3.890          C  
ATOM   2393  O   THR A 157      13.147 -10.125  -5.081  1.00  3.890          O  
ATOM   2394  CB  THR A 157      16.138 -11.783  -3.885  1.00  5.830          C  
ATOM   2395  OG1 THR A 157      16.978 -10.688  -3.507  1.00  5.830          O  
ATOM   2396  CG2 THR A 157      16.390 -12.150  -5.325  1.00  5.830          C  
ATOM   2397  H   THR A 157      13.339 -12.723  -4.689  1.00  4.670          H  
ATOM   2398  HA  THR A 157      14.589 -11.037  -2.652  1.00  4.670          H  
ATOM   2399  HB  THR A 157      16.370 -12.641  -3.252  1.00  7.000          H  
ATOM   2400  HG1 THR A 157      16.938 -10.627  -2.525  1.00  7.000          H  
ATOM   2401 1HG2 THR A 157      17.432 -12.435  -5.445  1.00  7.000          H  
ATOM   2402 2HG2 THR A 157      15.748 -12.990  -5.598  1.00  7.000          H  
ATOM   2403 3HG2 THR A 157      16.181 -11.307  -5.970  1.00  7.000          H  
ATOM   2404  N   VAL A 158      15.156  -9.190  -4.601  1.00  3.890          N  
ATOM   2405  CA  VAL A 158      14.887  -7.948  -5.323  1.00  3.890          C  
ATOM   2406  C   VAL A 158      15.956  -7.594  -6.363  1.00  3.890          C  
ATOM   2407  O   VAL A 158      17.160  -7.663  -6.098  1.00  3.890          O  
ATOM   2408  CB  VAL A 158      14.744  -6.786  -4.297  1.00  5.830          C  
ATOM   2409  CG1 VAL A 158      13.548  -7.051  -3.389  1.00  5.830          C  
ATOM   2410  CG2 VAL A 158      16.029  -6.646  -3.425  1.00  5.830          C  
ATOM   2411  H   VAL A 158      16.056  -9.355  -4.162  1.00  4.670          H  
ATOM   2412  HA  VAL A 158      13.937  -8.057  -5.848  1.00  4.670          H  
ATOM   2413  HB  VAL A 158      14.556  -5.853  -4.836  1.00  7.000          H  
ATOM   2414 1HG1 VAL A 158      13.436  -6.232  -2.686  1.00  7.000          H  
ATOM   2415 2HG1 VAL A 158      12.649  -7.140  -3.992  1.00  7.000          H  
ATOM   2416 3HG1 VAL A 158      13.699  -7.971  -2.839  1.00  7.000          H  
ATOM   2417 1HG2 VAL A 158      15.904  -5.834  -2.711  1.00  7.000          H  
ATOM   2418 2HG2 VAL A 158      16.210  -7.567  -2.886  1.00  7.000          H  
ATOM   2419 3HG2 VAL A 158      16.884  -6.426  -4.040  1.00  7.000          H  
ATOM   2420  N   THR A 159      15.501  -7.128  -7.522  1.00  3.890          N  
ATOM   2421  CA  THR A 159      16.389  -6.686  -8.605  1.00  3.890          C  
ATOM   2422  C   THR A 159      16.196  -5.205  -8.915  1.00  3.890          C  
ATOM   2423  O   THR A 159      15.070  -4.742  -9.066  1.00  3.890          O  
ATOM   2424  CB  THR A 159      16.175  -7.537  -9.875  1.00  5.830          C  
ATOM   2425  OG1 THR A 159      16.501  -8.892  -9.591  1.00  5.830          O  
ATOM   2426  CG2 THR A 159      17.025  -7.049 -11.027  1.00  5.830          C  
ATOM   2427  H   THR A 159      14.487  -7.125  -7.666  1.00  4.670          H  
ATOM   2428  HA  THR A 159      17.421  -6.824  -8.285  1.00  4.670          H  
ATOM   2429  HB  THR A 159      15.141  -7.490 -10.157  1.00  7.000          H  
ATOM   2430  HG1 THR A 159      15.862  -9.245  -8.970  1.00  7.000          H  
ATOM   2431 1HG2 THR A 159      16.842  -7.679 -11.895  1.00  7.000          H  
ATOM   2432 2HG2 THR A 159      16.768  -6.022 -11.278  1.00  7.000          H  
ATOM   2433 3HG2 THR A 159      18.076  -7.104 -10.754  1.00  7.000          H  
ATOM   2434  N   GLY A 160      17.290  -4.449  -9.002  1.00  3.890          N  
ATOM   2435  CA  GLY A 160      17.209  -3.010  -9.271  1.00  3.890          C  
ATOM   2436  C   GLY A 160      17.252  -2.665 -10.765  1.00  3.890          C  
ATOM   2437  O   GLY A 160      16.955  -3.505 -11.621  1.00  3.890          O  
ATOM   2438  H   GLY A 160      18.196  -4.879  -8.870  1.00  4.670          H  
ATOM   2439 1HA  GLY A 160      16.295  -2.606  -8.836  1.00  4.670          H  
ATOM   2440 2HA  GLY A 160      18.030  -2.513  -8.763  1.00  4.670          H  
ATOM   2441  N   THR A 161      17.604  -1.410 -11.059  1.00  3.890          N  
ATOM   2442  CA  THR A 161      17.647  -0.861 -12.414  1.00  3.890          C  
ATOM   2443  C   THR A 161      18.414   0.459 -12.477  1.00  3.890          C  
ATOM   2444  O   THR A 161      18.464   1.229 -11.506  1.00  3.890          O  
ATOM   2445  CB  THR A 161      16.241  -0.686 -13.004  1.00  5.830          C  
ATOM   2446  OG1 THR A 161      16.356  -0.164 -14.334  1.00  5.830          O  
ATOM   2447  CG2 THR A 161      15.397   0.242 -12.146  1.00  5.830          C  
ATOM   2448  H   THR A 161      17.903  -0.813 -10.286  1.00  4.670          H  
ATOM   2449  HA  THR A 161      18.176  -1.572 -13.048  1.00  4.670          H  
ATOM   2450  HB  THR A 161      15.765  -1.655 -13.053  1.00  7.000          H  
ATOM   2451  HG1 THR A 161      15.534  -0.309 -14.809  1.00  7.000          H  
ATOM   2452 1HG2 THR A 161      14.408   0.334 -12.581  1.00  7.000          H  
ATOM   2453 2HG2 THR A 161      15.317  -0.175 -11.149  1.00  7.000          H  
ATOM   2454 3HG2 THR A 161      15.859   1.225 -12.088  1.00  7.000          H  
ATOM   2455  N   PHE A 162      19.002   0.736 -13.630  1.00  3.890          N  
ATOM   2456  CA  PHE A 162      19.748   1.969 -13.806  1.00  3.890          C  
ATOM   2457  C   PHE A 162      19.818   2.429 -15.253  1.00  3.890          C  
ATOM   2458  O   PHE A 162      19.548   1.661 -16.182  1.00  3.890          O  
ATOM   2459  CB  PHE A 162      21.162   1.787 -13.246  1.00  5.830          C  
ATOM   2460  CG  PHE A 162      21.941   0.701 -13.917  1.00  5.830          C  
ATOM   2461  CD1 PHE A 162      22.752   0.976 -15.003  1.00  5.830          C  
ATOM   2462  CD2 PHE A 162      21.863  -0.607 -13.458  1.00  5.830          C  
ATOM   2463  CE1 PHE A 162      23.465  -0.024 -15.621  1.00  5.830          C  
ATOM   2464  CE2 PHE A 162      22.575  -1.610 -14.072  1.00  5.830          C  
ATOM   2465  CZ  PHE A 162      23.379  -1.318 -15.157  1.00  5.830          C  
ATOM   2466  H   PHE A 162      18.912   0.087 -14.400  1.00  4.670          H  
ATOM   2467  HA  PHE A 162      19.250   2.752 -13.234  1.00  4.670          H  
ATOM   2468 1HB  PHE A 162      21.715   2.721 -13.364  1.00  7.000          H  
ATOM   2469 2HB  PHE A 162      21.110   1.574 -12.180  1.00  7.000          H  
ATOM   2470  HD1 PHE A 162      22.821   2.003 -15.375  1.00  7.000          H  
ATOM   2471  HD2 PHE A 162      21.228  -0.835 -12.600  1.00  7.000          H  
ATOM   2472  HE1 PHE A 162      24.096   0.216 -16.478  1.00  7.000          H  
ATOM   2473  HE2 PHE A 162      22.507  -2.634 -13.704  1.00  7.000          H  
ATOM   2474  HZ  PHE A 162      23.943  -2.111 -15.645  1.00  7.000          H  
ATOM   2475  N   LYS A 163      20.195   3.690 -15.422  1.00  3.890          N  
ATOM   2476  CA  LYS A 163      20.394   4.297 -16.732  1.00  3.890          C  
ATOM   2477  C   LYS A 163      21.802   4.046 -17.263  1.00  3.890          C  
ATOM   2478  O   LYS A 163      22.014   4.068 -18.475  1.00  3.890          O  
ATOM   2479  OXT LYS A 163      22.754   4.102 -16.485  1.00  3.890          O  
ATOM   2480  CB  LYS A 163      20.115   5.800 -16.664  1.00  5.830          C  
ATOM   2481  CG  LYS A 163      20.215   6.535 -18.003  1.00  5.830          C  
ATOM   2482  CD  LYS A 163      19.833   8.011 -17.854  1.00  5.830          C  
ATOM   2483  CE  LYS A 163      19.945   8.754 -19.180  1.00  5.830          C  
ATOM   2484  NZ  LYS A 163      19.572  10.196 -19.048  1.00  5.830          N  
ATOM   2485  H   LYS A 163      20.347   4.247 -14.570  1.00  4.670          H  
ATOM   2486  HA  LYS A 163      19.689   3.844 -17.429  1.00  4.670          H  
ATOM   2487 1HB  LYS A 163      19.115   5.962 -16.261  1.00  7.000          H  
ATOM   2488 2HB  LYS A 163      20.818   6.262 -15.969  1.00  7.000          H  
ATOM   2489 1HG  LYS A 163      21.241   6.474 -18.371  1.00  7.000          H  
ATOM   2490 2HG  LYS A 163      19.560   6.056 -18.727  1.00  7.000          H  
ATOM   2491 1HD  LYS A 163      18.809   8.084 -17.486  1.00  7.000          H  
ATOM   2492 2HD  LYS A 163      20.496   8.479 -17.126  1.00  7.000          H  
ATOM   2493 1HE  LYS A 163      20.970   8.685 -19.540  1.00  7.000          H  
ATOM   2494 2HE  LYS A 163      19.283   8.284 -19.908  1.00  7.000          H  
ATOM   2495 1HZ  LYS A 163      19.658  10.651 -19.946  1.00  7.000          H  
ATOM   2496 2HZ  LYS A 163      18.617  10.271 -18.725  1.00  7.000          H  
ATOM   2497 3HZ  LYS A 163      20.186  10.646 -18.384  1.00  7.000          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 -842.698 93.8838 640.936 -48.0305 16.7017 33.9344 318.111 -349.258 -1.38368 -8.93241 -283.294 -50.8065 -92.1397 -23.619 -18.3208 -22.7515 0 1.43057 10.3295 90.359 122.055 -33.0252 40.1727 -51.5607 -5.26722 104.435 -358.739
SER:NtermProteinFull_1 -1.1233 0.0303 1.56948 -0.043 0.01213 0.07108 0.85786 -0.74289 -0 -0 -0.65966 -1.44668 0 0 -0.8356 0 0 0.04424 0.02872 0.35291 0 0 0.6025 -0.77834 0 0.09061 -1.96963
ASN_2 -3.14038 0.46198 3.64961 -0.15828 0.00916 0.20658 1.84255 -1.72812 -0 -0 -1.35116 -0.57232 0 0 -2.19919 0 0 0.25272 0.03776 0 2.36919 -0.29914 0 -0.93687 0.00272 0.41722 -1.13597
SER_3 -2.43331 0.14767 2.81062 -0.02698 0 0.06381 1.19701 -1.32183 -0 -0 -1.18941 -0.56698 0 0 -1.01766 0 0 -0.02305 7e-05 0.18497 0 -0.44333 0.60956 -0.77834 -0.2369 0.47318 -2.5509
PHE_4 -7.53223 1.1929 1.78849 -0.74784 0.18723 0.13783 1.01738 -1.941 -0.02893 -0.144 0.19169 -0.51728 0 0 0 0 0 -0.06785 0.58421 0 2.9935 -0.19901 0 1.0402 -0.07244 0.39 -1.72715
GLU_5 -3.38662 0.27631 4.30766 -0.34646 0.05732 0.62845 1.81971 -1.91616 -0 -0 -2.80614 -0.20239 0 0 -1.11949 0 0 0.02625 0.1061 0 3.47604 -0.04147 0 -2.7348 0.05704 0.51337 -1.28529
VAL_6 -6.20393 0.91911 1.87799 -0.27539 0.19418 0.05931 2.28121 -2.03072 -0 -0 -2.59223 -0.32251 0 0 0 0 0 0.09361 0.07878 0.30781 0 -0.66661 0 1.9342 -0.25781 0.49843 -4.10458
SER_7 -3.17401 0.20746 3.47832 -0.02038 0 0.05021 2.04762 -1.71957 -0.00115 -0.02782 -2.07126 -0.55999 0 0 0 -0.46708 0 0.03226 1e-05 0.46943 0 -0.12847 0.60645 -0.77834 -0.03228 0.41179 -1.67681
SER_8 -3.00662 0.14581 2.50604 -0.02526 0 0.0217 1.00497 -1.26003 -0 -0 -1.19611 0.22644 0 0 -0.48782 0 0 0.02001 0.00905 0.4992 0 -0.05571 0.68294 -0.77834 0.13905 0.31271 -1.24197
LEU_9 -4.88427 0.97947 3.64073 -0.61167 0.11063 0.19366 2.24185 -1.81558 -0 -0 -1.76926 0.1275 0 0 0 0 0 0.13777 0.18755 0.78759 0 -0.09755 0 0.18072 1.0375 1.17356 1.6202
PRO_10 -1.88403 0.48712 1.10658 -0.19093 0.05642 0.13982 0.22112 -0.52233 -0 -0 -0.19824 -0.1276 0 0 0 0 0 0.09141 0.00595 0.19494 0 -0.54477 0 -2.4119 1.48955 1.3354 -0.75147
ASP_11 -5.31515 0.55349 7.19381 -0.14757 0.00333 0.4419 3.4306 -3.0993 -0.02199 -0.13362 -5.44538 -0.95495 0 0 -0.96705 -0.66839 0 -0.01217 0.00691 0 3.41904 0.01786 0 -2.3716 0.51106 0.45326 -3.1059
ALA_12 -1.72869 0.14498 2.1596 -0.02417 0 0 0.6275 -1.12349 -0 -0 0.41503 -0.37164 0 0 0 0 0 -0.11776 0 0 0 -0.31771 0 1.8394 -0.28517 0.25072 1.46859
ASN_13 -2.48861 0.28852 3.27825 -0.22958 0.03741 0.32894 1.79793 -1.52424 -0 -0 -2.08312 -0.40948 0 0 -0.96705 -0.66839 0 -0.04993 0.04691 0 2.5699 -0.5223 0 -0.93687 -0.71403 0.27241 -1.97335
GLY_14 -1.73028 0.10742 2.50314 -6e-05 0 0 1.16109 -1.19665 -0 -0 -1.18723 -0.39173 0 0 0 0 0 -0.16616 0 0 0 -1.47258 0 0.83697 -0.9281 0.29709 -2.16708
LYS_15 -4.87196 0.44888 6.48507 -0.38747 0.06433 0.18892 3.08127 -2.60025 -0.02143 -0.12744 -4.32592 0.12681 0 0 0 -0.80667 0 0.03139 0.11516 1.70203 0 0.00559 0 -1.5107 -0.82615 0.37448 -2.85408
ASN_16 -4.19949 0.43859 3.30272 -0.19963 0.03796 0.31891 1.27765 -1.74988 -0 -0 -1.10148 -0.63474 0 0 -0.59953 -0.4265 0 -0.0108 0.11793 0 2.6417 -0.57051 0 -0.93687 -0.27529 0.50245 -2.06682
HIS_17 -7.2449 0.78148 6.21039 -0.58169 0.01981 0.39262 2.46447 -2.95686 -0.01219 -0.13558 -2.57273 -0.81225 0 0 0 0 0 0.0114 0.01338 0 2.8272 0.12518 0 -0.45461 -0.03708 0.50297 -1.45899
ILE_18 -5.34223 0.50439 1.48115 -0.474 0.31287 0.10589 1.15108 -1.62133 -0 -0 -1.3651 -0.05992 0 0 0 0 0 -0.00802 0.01387 0.36617 0 -0.74606 0 0.73287 -0.3097 0.4846 -4.77347
THR_19 -4.34936 0.16746 3.45976 -0.14467 0.08386 0.1114 1.72885 -2.01407 -0.01077 -0.05928 -1.34803 -0.41241 0 0 0 -0.46708 0 -0.00112 0.0301 0.22231 0 0.6021 2.35915 -1.0874 0.84994 0.39897 0.11974
ALA_20 -4.90928 0.96727 1.53326 -0.02665 0.00231 0 1.84609 -1.76375 -0.01195 -0.05676 -2.11745 -0.43337 0 0 0 0 0 -0.06627 0 0 0 0.63256 0 1.8394 1.63758 0.25073 -0.67627
VAL_21 -5.1294 0.48343 1.67717 -0.26552 0.17639 0.05406 0.4728 -1.68027 -0.00803 -0.02639 -0.51468 -0.19324 0 0 0 0 0 0.11551 0.00282 0.44417 0 -0.74178 0 1.9342 0.36661 0.3331 -2.49904
LYS_22 -5.49151 0.49656 6.73655 -0.37185 0.04794 0.20861 3.14169 -2.71411 -0.06297 -0.25844 -4.67845 -0.11242 0 0 0 -0.89485 0 -0.07329 0.13683 2.02289 0 0.31535 0 -1.5107 0.03321 0.69619 -2.33276
GLY_23 -1.33964 0.07294 1.44666 -0.00022 0 0 0.39173 -0.78181 -0 -0 -0.07122 -0.30809 0 0 0 0 0 -0.29246 0 0 0 -1.35648 0 0.83697 0.18991 0.49332 -0.71839
ASP_24 -1.17349 0.0723 1.4125 -0.23246 0.07162 0.78496 0.4331 -0.75429 -0.01574 -0.11622 -0.0537 -3.38061 0 0 0 0 0 -0.06336 0.24726 0 2.79913 -0.4394 0 -2.3716 -0.26568 0.44631 -2.59937
ALA_25 -3.91581 0.23047 3.07549 -0.01991 0 0 1.94646 -1.86237 -0 -0 -1.479 -0.34646 0 0 0 0 0 0.0799 0 0 0 -0.43521 0 1.8394 -0.21862 0.52963 -0.57602
LYS_26 -5.50883 0.58323 3.90878 -0.54347 0.24289 0.46569 1.29913 -1.8979 -0 -0 -1.55644 0.13422 0 0 0 0 0 0.511 0.02968 3.64952 0 -0.04249 0 -1.5107 -0.13117 0.31998 -0.04687
ILE_27 -7.41232 1.28379 2.07628 -0.55466 0.50004 0.14293 1.48046 -2.0032 -0.01195 -0.05676 -0.95425 0.01424 0 0 0 0 0 1.33486 0.01378 0.47652 0 -0.17341 0 0.73287 -0.081 1.21933 -1.97247
PRO_28 -6.23778 0.99342 3.00914 -0.10367 0.00266 0.06407 1.52275 -1.47275 -0 -0 -1.08888 0.76988 0 0 0 0 0 0.18616 0.01187 0.17197 0 0.57431 0 -2.4119 0.37632 1.35842 -2.27403
VAL_29 -5.53075 0.37926 3.69852 -0.25875 0.13554 0.0424 1.91279 -2.18144 -0 -0 -0.86871 0.37859 0 0 0 0 0 -0.03215 0.08595 0.87502 0 -0.2139 0 1.9342 0.27804 0.90182 1.53643
ASP_30 -4.94444 0.42353 6.4232 -0.10857 0.01318 0.33765 2.93082 -2.83158 -0.01176 -0.13459 -4.72968 -0.15176 0 0 0 -0.80667 0 0.22165 0.00225 0 1.95753 0.22848 0 -2.3716 -0.10377 1.13659 -2.51954
LYS_31 -9.41862 1.26419 8.99948 -0.4571 0.14641 0.16831 4.09403 -4.0334 -0.04723 -0.14222 -3.14263 0.07564 0 0 0 -0.75666 0 -0.03601 0.41716 2.5889 0 -0.0127 0 -1.5107 -0.26455 1.1423 -0.9254
ILE_32 -10.4473 1.21357 4.28454 -0.49452 0.4009 0.09845 2.80555 -3.22308 -0 -0 -1.94659 0.05291 0 0 0 0 0 -0.0468 0.04353 0.4759 0 -0.42917 0 0.73287 -0.10135 0.87977 -5.70077
GLU_33 -6.33871 0.374 6.36829 -0.355 0.08035 0.42585 3.32351 -3.02907 -0 -0 -3.71398 -0.60142 0 0 0 -1.20389 0 0.00842 0.07709 0 3.53134 -0.24219 0 -2.7348 -0.20334 0.51754 -3.71602
LEU_34 -7.56064 0.36178 5.68074 -0.46937 0.16251 0.1082 2.98101 -3.17185 -0 -0 -3.11731 0.18327 0 0 0 0 0 -0.00644 0.11537 0.30627 0 -0.28193 0 0.18072 -0.44856 0.42853 -4.5477
TYR_35 -12.3123 2.20196 6.54615 -0.65454 0.49077 0.33452 4.00801 -4.33543 -0.00171 -0.01026 -3.11806 -0.30476 0 0 -0.5225 0 0 0.01952 0.14521 0 3.05019 0.05492 0.43523 1.2797 -0.2201 1.00301 -1.91047
MET_36 -7.24262 0.72113 3.94175 -0.29503 0.01877 0.08033 1.78699 -2.12901 -0 -0 -0.87838 -0.05671 0 0 0 0 0 -0.06126 0.02885 1.75986 0 -0.06505 0 0.60916 -0.13335 1.08752 -0.82707
ARG_37 -4.57537 0.20555 5.13275 -0.62186 0.09448 0.38 2.01535 -2.08265 -0 -0 -2.57624 0.03384 0 0 0 -1.20389 0 -0.07204 0.04089 2.21737 0 -0.04049 0 -1.2888 -0.38757 0.68666 -2.04203
GLY_38 -2.29937 0.06406 2.80691 -4e-05 0 0 1.27413 -1.37388 -0 -0 -0.90395 -0.37735 0 0 0 0 0 -0.07909 0 0 0 -1.12355 0 0.83697 -0.681 0.57423 -1.28195
LYS_39 -3.57287 0.16896 2.8761 -0.55851 0.20669 0.39877 0.93378 -1.27354 -0 -0 -1.35411 -0.05211 0 0 0 0 0 -0.03842 0.06453 1.8834 0 -0.03713 0 -1.5107 -0.58787 0.48397 -1.96906
ALA_40 -2.82607 0.23791 1.33979 -0.02031 0 0 0.35658 -1.13501 -0.01912 -0.09654 -0.43407 -0.39087 0 0 0 0 0 0.00689 0 0 0 -0.56413 0 1.8394 -0.23663 0.42024 -1.52194
SER_41 -1.52903 0.40054 1.38125 -0.0292 0.00123 0.0246 0.63896 -0.79027 -0 -0 -1.08811 -0.23771 0 0 -0.5225 0 0 0.16736 0.00202 0.5151 0 0.22008 0.60037 -0.77834 -0.13612 0.35854 -0.80122
GLY_42 -2.27386 0.28024 0.8661 -0.00015 0 0 0.18781 -0.77887 -0 -0 0.19474 -0.20064 0 0 0 0 0 -0.08207 0 0 0 0.41533 0 0.83697 -0.0655 0.77273 0.15282
ASP_43 -5.56236 0.53177 8.56326 -0.21982 0.10083 0.71386 5.16095 -3.59489 -0.02631 -0.15286 -6.63142 -1.48573 0 0 -0.43624 -1.6515 0 -0.07286 0.00011 0 2.0328 -0.82228 0 -2.3716 0.28574 0.79425 -4.84431
LEU_44 -6.34577 0.69928 3.65418 -0.63953 0.30148 0.2101 2.31928 -2.41673 -0 -0 -1.4341 -0.03131 0 0 0 0 0 -0.08954 0.00927 1.55435 0 -0.17585 0 0.18072 0.07985 0.8495 -1.27483
ASP_45 -4.64289 0.46749 6.97115 -0.11211 0.0078 0.34107 2.91004 -3.08067 -0.0117 -0.06626 -4.04193 -0.50528 0 0 -0.43624 0 0 -0.11392 0.00127 0 1.79964 -0.01668 0 -2.3716 -0.33557 0.88027 -2.35612
SER_46 -5.93105 0.52258 5.70716 -0.03306 0 0.03766 2.72705 -2.71561 -0 -0 -2.24776 -0.54884 0 0 0 0 0 -0.03446 0.02425 0.38289 0 0.14959 1.72512 -0.77834 -0.4028 0.65799 -0.75762
LEU_47 -9.03611 1.61278 2.82301 -0.49527 0.22907 0.11406 2.61667 -2.70265 -0.01819 -0.11252 -1.60785 0.16434 0 0 0 0 0 -0.04099 0.07582 0.34144 0 -0.27061 0 0.18072 -0.2097 1.01896 -5.31702
GLN_48 -7.69543 0.53186 5.39394 -0.2649 0.02024 0.16137 2.56358 -3.1391 -0 -0 -0.93468 -0.4194 0 0 0 0 0 -0.02471 0.38082 0 2.73237 -0.14754 0 -0.18838 -0.12612 1.02815 -0.12792
ALA_49 -6.11512 0.65358 4.39561 -0.02094 0 0 2.94003 -2.91239 -0 -0 -1.51352 -0.34103 0 0 0 0 0 -0.00179 0 0 0 -0.1402 0 1.8394 -0.25916 0.5963 -0.87923
GLU_50 -7.58334 0.44204 6.45199 -0.58382 0.15182 1.07072 2.94143 -3.20625 -0.00062 -0.01275 -3.10135 -0.74264 0 0 0 0 0 0.01656 0.06913 0 3.43013 -0.29633 0 -2.7348 -0.3186 0.45365 -3.55301
TYR_51 -12.2401 2.2176 4.00949 -0.49286 0.01395 0.17529 3.51443 -3.41312 -0 -0 -2.91287 -0.33182 0 0 0 -0.30202 0 -0.04677 0.32449 0 2.70942 0.08154 0.0355 1.2797 -0.33894 0.87357 -4.84349
ASN_52 -4.56372 0.30197 4.94034 -0.18752 0.0696 0.30532 2.3886 -2.47297 -0.00358 -0.02592 -1.23807 -0.38302 0 0 0 -0.33315 0 -0.09872 0.01306 0 1.64469 0.19823 0 -0.93687 0.03221 0.93684 0.58732
SER_53 -4.22689 0.3648 4.77996 -0.03957 0.00077 0.05394 2.08365 -2.26482 -0 -0 -3.09504 -0.32516 0 0 0 0 0 -0.02734 4e-05 0.27055 0 -0.29692 1.77728 -0.77834 -0.20728 0.61807 -1.3123
LEU_54 -7.27022 1.3418 2.1458 -0.47173 0.24827 0.09494 2.20252 -2.02191 -0.00076 -0.01654 0.37921 0.31024 0 0 0 0 0 0.0516 0.1599 0.3928 0 0.15544 0 0.18072 -0.02452 2.19506 0.05261
LYS_55 -6.45364 0.92375 6.27412 -0.48118 0.09898 0.29364 3.58525 -2.72074 -0.00755 -0.06708 -4.5532 0.32949 0 0 0 -1.62792 0 0.04741 0.1069 2.18983 0 -0.10848 0 -1.5107 0.08913 2.69243 -0.89954
ASP_56 -2.9004 0.16818 3.77043 -0.11158 0.00818 0.33793 1.51219 -1.72434 -0.03052 -0.10471 -1.7028 -0.50541 0 0 0 0 0 -0.01911 0.01946 0 1.68845 0.11209 0 -2.3716 -0.32924 0.94027 -1.24252
ALA_57 -4.32953 0.46914 2.73847 -0.02319 0 0 1.36222 -1.98416 -0.02061 -0.11917 -1.50882 -0.37234 0 0 0 0 0 -0.06842 0 0 0 -0.25523 0 1.8394 -0.41346 0.26757 -2.41813
ARG_58 -9.8873 0.75088 7.38018 -1.20952 0.4281 0.80622 3.00606 -3.60131 -0 -0 -1.35143 0.3487 0 0 0 0 0 0.10245 0.21982 2.39221 0 -0.12132 0 -1.2888 -0.38443 0.40801 -2.00148
ILE_59 -6.56006 0.43284 5.37002 -0.50696 0.35885 0.10205 2.28361 -2.7446 -0 -0 -1.68347 -0.03834 0 0 0 0 0 -0.04104 0.00245 0.52585 0 -0.45778 0 0.73287 -0.02872 0.49739 -1.75502
SER_60 -3.64201 0.14791 4.51205 -0.02683 0 0.06204 1.69693 -2.11452 -0.00755 -0.06708 -0.98902 -0.59447 0 0 0 0 0 0.04074 0.00168 0.74086 0 0.34053 0.60065 -0.77834 0.10697 0.33902 0.36955
SER_61 -5.02276 0.28768 5.48258 -0.03092 4e-05 0.02108 2.85832 -2.73401 -1e-05 -0.00028 -2.14194 0.01466 0 0 0 0 0 -0.04056 0.013 0.48864 0 0.31122 1.78275 -0.77834 0.10958 0.2858 0.90654
GLN_62 -7.00543 0.74657 5.52402 -0.39441 0.08543 0.23847 2.68625 -2.79944 -0.02027 -0.16108 -2.37865 -0.67061 0 0 0 0 0 -0.0178 0.024 0 3.62814 -0.17172 0 -0.18838 -0.13451 0.32488 -0.68456
LYS_63 -3.30772 0.23445 3.53278 -0.31429 0.02899 0.15512 1.41902 -1.61043 -0 -0 -1.02294 -0.07061 0 0 0 0 0 -0.11354 0.05189 1.81499 0 -0.02804 0 -1.5107 -0.38348 0.33405 -0.79048
GLU_64 -2.36252 0.25924 2.94154 -0.22548 0.0403 0.35843 1.34238 -1.36679 -1e-05 -0.00028 -1.1604 -0.51969 0 0 0 0 0 -0.0539 0.03636 0 2.93181 0.11824 0 -2.7348 -0.33826 0.32781 -0.40603
PHE_65 -7.81792 0.94264 3.54259 -0.50234 0.24823 0.20472 2.05099 -2.45129 -0.02027 -0.16108 -1.56697 -0.00161 0 0 0 0 0 0.17533 0.0031 0 3.55819 -0.02937 0 1.0402 -0.32069 0.43957 -0.66598
ALA_66 -2.15524 0.26317 1.80829 -0.03104 0.01972 0 0.24945 -0.84738 -0 -0 0.33913 -0.47093 0 0 0 0 0 0.15308 0 0 0 -0.09025 0 1.8394 0.06593 0.57261 1.71594
LYS_67 -2.03026 0.285 2.08163 -0.33658 0.06327 0.2216 0.8864 -0.92169 -0 -0 -0.84145 -0.35958 0 0 0 0 0 -0.0733 0.00927 1.44288 0 -0.22566 0 -1.5107 0.61149 0.44788 -0.24978
ASP_68 -2.0921 0.51968 1.95276 -0.13278 0.04883 0.42828 0.23547 -1.02523 -0 -0 -0.09322 -1.05022 0 0 0 0 0 -0.05427 0.02671 0 2.84424 -0.59161 0 -2.3716 0.70096 1.01307 0.35897
PRO_69 -5.3492 1.21219 4.06996 -0.21927 0.01862 0.15945 1.78482 -1.80945 -0.00877 -0.03438 -1.28193 0.04817 0 0 0 0 0 0.01882 0.03473 0.35582 0 -0.91575 0 -2.4119 0.48529 1.21444 -2.62835
ASN_70 -3.03916 0.32784 3.38241 -0.18409 0.04046 0.27613 1.82889 -1.62703 -0.00593 -0.06675 -1.53925 -0.39687 0 0 0 0 0 -0.12278 0.00861 0 1.65 0.39745 0 -0.93687 0.82433 0.5993 1.41668
ASN_71 -5.58766 0.56906 5.00474 -0.18424 0.0254 0.28243 2.57327 -2.50479 -0 -0 -1.81577 -0.38815 0 0 0 -0.42952 0 -0.09117 0.00206 0 1.52567 0.11153 0 -0.93687 0.68673 0.39139 -0.76587
ALA_72 -5.45634 0.49456 4.01144 -0.02335 0 0 2.61248 -2.50641 -0 -0 -2.18889 -0.37089 0 0 0 0 0 -0.06728 0 0 0 -0.30905 0 1.8394 -0.35278 0.26816 -2.04894
LYS_73 -4.4857 0.34351 5.84448 -0.66112 0.33233 0.37594 3.28083 -2.65657 -0.01043 -0.05635 -3.56456 0.13276 0 0 0 -0.68618 0 0.22036 0.08279 1.94748 0 -0.16069 0 -1.5107 -0.42946 0.40102 -1.26027
ARG_74 -6.93735 0.27425 7.10286 -0.52915 0.08274 0.27817 2.81764 -3.08179 -0.00593 -0.06675 -1.35449 0.21753 0 0 0 -0.42952 0 0.00831 0.06287 1.8994 0 -0.0922 0 -1.2888 -0.30266 0.68799 -0.65688
MET_75 -9.80087 0.6547 7.24996 -0.69985 0.14128 0.43243 2.8337 -3.39417 -0 -0 -1.98325 -0.3817 0 0 0 0 0 -0.01106 0.05745 5.07403 0 0.10406 0 0.60916 -0.03557 0.55494 1.40523
GLU_76 -5.95964 0.22285 8.02495 -0.34071 0.09987 0.38826 3.22812 -3.32291 -0.00166 -0.02198 -4.49922 -0.64725 0 0 0 -0.68618 0 -0.00562 0.02851 0 3.80105 -0.1316 0 -2.7348 -0.00214 0.2751 -2.28502
VAL_77 -5.55994 0.40862 5.23529 -0.31174 0.21159 0.07046 2.46981 -2.72681 -0 -0 -2.23565 -0.10871 0 0 0 0 0 -0.06292 0.01595 0.04171 0 -0.31962 0 1.9342 -0.19493 0.23847 -0.89423
LEU_78 -9.40894 0.81589 4.74239 -0.46087 0.15742 0.10621 3.22578 -3.28033 -0 -0 -2.27632 0.21154 0 0 0 0 0 -0.032 0.07526 0.32604 0 -0.28192 0 0.18072 -0.18816 0.43983 -5.64746
GLU_79 -7.35612 0.45774 8.23553 -0.32334 0.07202 0.35088 3.4383 -3.56785 -0.00957 -0.05144 -3.95284 -0.57534 0 0 0 -0.6428 0 0.00412 0.02047 0 3.38691 -0.09406 0 -2.7348 -0.30953 0.47433 -3.17739
LYS_80 -5.34639 0.25761 6.74639 -0.30333 0.03418 0.13801 2.23202 -2.88176 -0 -0 -2.78325 -0.02071 0 0 0 0 0 0.01202 0.01409 1.74082 0 -0.01099 0 -1.5107 -0.36666 0.3079 -1.74076
GLN_81 -9.5224 0.73923 6.83965 -0.2675 0.06792 0.23444 3.79125 -3.62762 -0 -0 -3.06324 -0.48572 0 0 0 -0.30202 0 0.04653 0.15309 0 2.66765 -0.15259 0 -0.18838 -0.37458 0.41453 -3.02977
ILE_82 -9.45603 1.04143 5.95821 -0.50894 0.34609 0.10303 3.21931 -3.47602 -0 -0 -2.32587 0.03783 0 0 0 0 0 -0.04686 0.1133 0.57246 0 -0.3918 0 0.73287 -0.1484 0.53763 -3.69175
HIS_D_83 -6.94015 0.34997 8.00096 -0.42003 0.08218 0.42676 3.75861 -3.6553 -0.03054 -0.19616 -3.56306 -0.51149 0 0 0 -0.98512 0 -0.00053 0.03933 0 3.02129 0.02126 0 -0.45461 -0.05372 0.38984 -0.7205
ASN_84 -7.45829 0.79149 6.94795 -0.18143 0.04756 0.27584 2.44628 -3.29659 -0.01295 -0.1226 -2.27568 -0.35641 0 0 0 0 0 0.24263 0.00616 0 1.5186 0.0176 0 -0.93687 -0.11781 0.48725 -1.97728
ILE_85 -9.39013 2.21531 4.76241 -0.54736 0.49921 0.11394 2.43507 -2.98201 -0 -0 -0.96308 -0.18295 0 0 0 0 0 0.08233 0.0313 0.84801 0 -0.42002 0 0.73287 -0.07437 0.99263 -1.84685
GLU_86 -4.09178 0.10478 4.27313 -0.21172 0.03555 0.31017 1.38217 -2.00769 -0.02172 -0.16126 -1.30845 -0.59906 0 0 0 0 0 -0.05291 0.05924 0 3.00984 -0.29903 0 -2.7348 -0.34051 0.89478 -1.75928
ARG_87 -4.5648 0.41023 5.36832 -0.89146 0.12154 0.61316 2.6425 -2.23299 -0.0097 -0.04694 -2.94724 0.2887 0 0 0 -1.10572 0 0.01711 0.27898 3.03633 0 -0.17204 0 -1.2888 -0.60806 3.17084 2.07997
SER_88 -4.51532 1.13572 4.82888 -0.02932 3e-05 0.05046 2.57577 -2.44962 -0 -0 -1.91776 -1.06835 0 0 -0.60418 0 0 -0.02257 0.00979 0.32632 0 -0.13164 0.60329 -0.77834 0.15314 3.50059 1.66688
GLN_89 -3.98489 0.25221 4.82442 -0.70245 0.28127 1.05945 2.33836 -2.34646 -0.0097 -0.04694 -1.92679 -2.12261 0 0 -0.60418 0 0 -0.05421 0.17311 0 3.13707 -0.12497 0 -0.18838 0.17955 0.72893 0.8628
ASP_90 -6.01016 0.48329 7.53634 -0.1068 0.01208 0.3282 3.75773 -3.29404 -0.01295 -0.1226 -4.73412 -0.24455 0 0 0 -2.06924 0 0.03207 0.06431 0 1.93167 0.2107 0 -2.3716 -0.33294 0.48258 -4.46005
MET_91 -10.8365 2.1605 6.45229 -0.71793 0.18998 0.32681 2.60714 -3.25292 -0.00457 -0.03389 -1.89221 -0.44726 0 0 0 0 0 -0.03867 0.31615 3.09008 0 0.0139 0 0.60916 -0.04885 1.03974 -0.46706
ALA_92 -4.72464 0.2775 3.93765 -0.02125 0 0 2.06567 -2.41997 -0 -0 -1.24768 -0.37863 0 0 0 0 0 0.08237 0 0 0 -0.33808 0 1.8394 -0.21504 0.81881 -0.32389
ARG_93 -5.91706 0.40662 7.33963 -1.05238 0.16714 0.77446 3.28593 -3.34284 -0.01337 -0.13464 -3.6336 0.32999 0 0 0 -0.96352 0 0.02988 0.03798 2.65324 0 -0.01534 0 -1.2888 -0.29423 0.44632 -1.1846
VAL_94 -6.60981 0.4463 4.9221 -0.32551 0.31957 0.07565 2.79533 -2.86003 -0.01053 -0.09353 -2.04706 -0.27295 0 0 0 0 0 -0.03514 0.00223 0.16832 0 -0.20114 0 1.9342 -0.16001 0.51523 -1.43675
LEU_95 -10.4407 2.02177 4.43991 -0.45079 0.12185 0.09475 3.32615 -3.26346 -0 -0 -2.78726 0.20668 0 0 0 0 0 0.06498 0.08023 0.44995 0 -0.24397 0 0.18072 -0.23199 0.80976 -5.62138
GLU_96 -3.66507 0.23044 4.41665 -0.32697 0.05714 0.37124 1.79729 -2.15729 -0.00457 -0.03389 -1.57448 -0.56952 0 0 0 0 0 -0.03355 0.01296 0 3.3099 -0.15037 0 -2.7348 -0.32041 0.77852 -0.59677
GLN_97 -4.16743 0.32685 4.25901 -0.274 0.06488 0.21873 1.59111 -2.05715 -0.0239 -0.22817 -0.68757 -0.48017 0 0 0 0 0 -0.06881 0.14596 0 2.8108 -0.24173 0 -0.18838 -0.39375 0.36039 0.96667
ALA_98 -4.42092 0.28248 2.97337 -0.02838 0.00648 0 2.30683 -2.10994 -0 -0 -1.94815 -0.43316 0 0 0 0 0 -0.07256 0 0 0 -0.00842 0 1.8394 -0.43724 0.36159 -1.68863
GLY_99 -4.25025 0.45727 4.37505 -5e-05 0 0 2.39575 -2.36528 -0 -0 -2.35113 -0.3981 0 0 0 0 0 -0.1745 0 0 0 -1.36582 0 0.83697 -0.53178 0.28758 -3.08429
ILE_100 -9.2258 3.00315 2.06481 -0.49733 0.36458 0.10336 1.61576 -2.24373 -0 -0 -0.37017 0.06837 0 0 0 0 0 0.02866 0.07739 0.42076 0 -0.51113 0 0.73287 -0.54444 1.74147 -3.17141
VAL_101 -7.5311 1.92531 1.14015 -0.32191 0.46522 0.07027 0.93767 -1.86328 -0 -0 0.60552 -0.32565 0 0 0 0 0 -0.02788 0.10667 0.47579 0 -0.31187 0 1.9342 -0.33474 2.54627 -0.50939
ASN_102 -3.04846 0.1837 2.76033 -0.38926 0.07026 0.78919 1.29305 -1.40616 -0.01912 -0.09654 -0.54376 -0.6935 0 0 -0.66799 0 0 0.07173 0.00318 0 1.90513 -0.85497 0 -0.93687 -0.3794 1.54231 -0.41714
THR_103 -2.34783 0.29704 2.38812 -0.1228 0.06718 0.08455 1.05236 -1.28915 -0 -0 -0.42933 -0.80671 0 0 0 0 0 0.00132 0.01883 0.07209 0 -0.4837 2.28787 -1.0874 -0.26343 0.85252 0.29153
ALA_104 -3.72032 0.36495 2.71264 -0.02099 0 0 1.94896 -1.82099 -0.02282 -0.16453 -0.60482 -0.36863 0 0 0 0 0 0.09456 0 0 0 -0.56094 0 1.8394 0.02965 0.45516 0.16129
SER_105 -3.03415 0.18614 3.00084 -0.0276 0 0.04385 1.34852 -1.57019 -0.00325 -0.03106 -0.65625 -1.16358 0 0 0 0 0 0.03181 0.00015 0.31323 0 0.04281 0.60516 -0.77834 -0.20551 0.33302 -1.56442
ASN_106 -4.60745 0.30293 3.7482 -0.17247 0.01808 0.2464 2.01687 -2.17029 -0.00325 -0.03106 -0.93448 -0.33283 0 0 0 0 0 0.11456 0.0104 0 1.44009 0.55786 0 -0.93687 -0.07614 0.35908 -0.45038
ASN_107 -10.183 2.01863 9.05002 -0.38449 0.07456 0.76484 4.19588 -4.47127 -0.03767 -0.26313 -2.35847 -0.38423 0 0 -0.66799 0 0 0.00046 0.85371 0 3.48458 0.5433 0 -0.93687 0.54496 0.636 2.47978
SER_108 -4.34923 0.18331 5.26341 -0.02739 0 0.06407 2.10053 -2.39206 -0 -0 -1.98043 -0.59025 0 0 0 0 0 -0.01626 0.00136 0.77262 0 0.34828 0.60035 -0.77834 0.53815 0.46651 0.20462
MET_109 -5.29859 0.39155 5.19263 -0.33731 0.06276 0.10918 2.41228 -2.56109 -0.00712 -0.08857 -2.16501 -0.02362 0 0 0 0 0 0.00124 0.02707 1.76095 0 0.04385 0 0.60916 0.14587 0.19706 0.47229
ILE_110 -7.04378 0.37287 4.66346 -0.50072 0.32483 0.1036 3.08425 -2.8383 -0 -0 -2.02266 -0.00476 0 0 0 0 0 -0.06762 0.04276 0.56874 0 -0.45559 0 0.73287 0.0316 0.32134 -2.68711
MET_111 -11.127 1.86558 5.62367 -0.35895 0.16267 0.03558 2.94406 -3.16995 -0.00675 -0.04166 -2.59263 0.06269 0 0 0 0 0 -0.01759 0.49793 1.07784 0 0.03318 0 0.60916 0.03138 0.74048 -3.63035
ASP_112 -4.51534 0.23012 5.65068 -0.19556 0.00018 0.63657 2.17888 -2.50721 -0.03471 -0.25334 -2.34052 -0.2659 0 0 0 0 0 -0.01307 6e-05 0 2.9598 0.30563 0 -2.3716 0.17005 0.70703 0.34175
LYS_113 -6.33562 0.33973 6.27093 -0.29404 0.02334 0.1275 2.5327 -2.76312 -0 -0 -2.52377 0.00809 0 0 0 0 0 -0.03466 0.08185 1.75077 0 0.02899 0 -1.5107 -0.01106 0.31262 -1.99644
LEU_114 -9.90448 1.12876 3.34129 -0.73768 0.34583 0.31271 2.66921 -3.07936 -0.01604 -0.09562 -2.4028 0.17479 0 0 0 0 0 -0.0033 0.02111 0.70892 0 -0.16792 0 0.18072 -0.00105 0.6134 -6.9115
LEU_115 -7.58087 0.51373 4.27877 -0.6368 0.22454 0.22526 2.29281 -2.83677 -0 -0 -2.01225 -0.10484 0 0 0 0 0 -0.02416 0.45139 1.38426 0 -0.21256 0 0.18072 0.11256 0.69385 -3.05037
ASP_116 -3.66961 0.14073 4.77618 -0.19814 0.00032 0.64734 1.71282 -2.28718 -0.01084 -0.11698 -2.16356 -0.19107 0 0 0 0 0 -0.02884 0.04858 0 3.08529 0.32362 0 -2.3716 -0.01758 0.34843 0.02793
SER_117 -5.61911 0.53758 6.34435 -0.03214 0.00014 0.02198 3.01444 -3.11176 -0.01274 -0.06617 -3.43866 -0.01578 0 0 0 0 0 -0.02852 0.00408 0.51805 0 0.32696 1.81662 -0.77834 0.13378 0.30176 -0.08346
ALA_118 -5.44788 0.34859 3.9185 -0.02114 0 0 2.82548 -2.68066 -0 -0 -3.47448 -0.34788 0 0 0 0 0 -0.02961 0 0 0 -0.1485 0 1.8394 -0.01625 0.29623 -2.9382
GLN_119 -4.62281 0.21995 4.67512 -0.2655 0.04165 0.20543 1.72761 -2.32234 -0.01958 -0.15844 -0.57729 -0.48147 0 0 0 0 0 0.07264 0.00688 0 2.71412 -0.07987 0 -0.18838 -0.23344 0.1745 0.88879
GLY_120 -1.99282 0.07805 2.82905 -5e-05 0 0 1.02962 -1.41145 -0 -0 -0.33303 -0.39461 0 0 0 0 0 -0.04848 0 0 0 0.35777 0 0.83697 0.43992 0.18062 1.57155
ALA_121 -4.16356 0.35875 2.25598 -0.02306 0 0 1.66738 -1.92594 -0.03278 -0.22599 -1.25101 -0.32909 0 0 0 0 0 -0.03418 0 0 0 -0.28035 0 1.8394 0.2639 0.38304 -1.49753
THR_122 -3.37975 0.16427 2.77089 -0.17294 0.07637 0.06118 1.34955 -1.62208 -7e-05 -0.00025 -1.81045 0.18867 0 0 0 0 0 -0.06877 0.00136 0.06488 0 0.03897 2.29487 -1.0874 -0.48429 0.47297 -1.14202
SER_123 -4.10315 0.39719 3.23996 -0.03192 0 0.0743 1.99548 -1.81017 -0.05378 -0.39983 -0.9618 -0.41676 0 0 0 -0.30523 0 0.0032 0.15575 0.08484 0 -0.51664 0.76617 -0.77834 -0.31614 0.58153 -2.39534
ALA_124 -5.60354 0.99274 1.72069 -0.02948 0.01458 0 1.15636 -1.99886 -0.01651 -0.12331 -0.99279 -0.43511 0 0 -0.53088 0 0 -0.07139 0 0 0 0.27175 0 1.8394 -0.28237 0.57157 -3.51717
ASN_125 -3.1906 0.71127 2.59057 -0.40073 0.07036 0.809 0.93737 -1.3203 -0 -0 -0.18096 -1.20068 0 0 0 -0.30523 0 0.00031 0.02045 0 2.32249 -0.70321 0 -0.93687 -0.05396 1.26517 0.43444
ARG_126 -3.80261 0.91344 3.35269 -0.67475 0.09948 0.4193 0.7417 -1.58735 -0.00216 -0.0483 -1.25069 0.48457 0 0 -0.53088 0 0 0.29456 0.1279 2.56546 0 -0.12029 0 -1.2888 0.45016 1.45737 1.6008
LYS_127 -4.64307 0.5056 5.46308 -0.50801 0.09365 0.18318 1.55576 -2.24953 -0.0563 -0.28229 -1.92148 0.26662 0 0 0 0 0 0.01323 0.04675 2.15217 0 0.04017 0 -1.5107 0.23732 0.76933 0.15549
THR_128 -1.82538 0.10667 1.69353 -0.19946 0.14999 0.07535 0.45534 -0.79684 -0.00216 -0.0483 -0.10281 -0.5993 0 0 0 0 0 0.0561 0.00877 0.07697 0 0.06084 2.29788 -1.0874 0.01618 0.47688 0.81285
SER_129 -4.43636 0.45632 3.0433 -0.03488 0 0.07994 0.74344 -1.55773 -0 -0 -0.46192 -0.08543 0 0 0 0 0 0.00577 0.00118 0.20132 0 -0.44794 0.68465 -0.77834 0.07068 0.27301 -2.24297
VAL_130 -6.01065 0.51635 2.56441 -0.2856 0.18179 0.06375 2.16589 -2.02481 -0.01915 -0.06961 -1.98067 -0.30321 0 0 0 0 0 -0.00082 0.01799 0.16193 0 -0.48757 0 1.9342 -0.16053 0.38464 -3.35167
VAL_131 -5.3592 0.52651 2.06869 -0.27551 0.19133 0.05821 1.13954 -1.80615 -0 -0 -0.38429 -0.29334 0 0 0 0 0 0.02559 0.02195 0.2735 0 -0.78302 0 1.9342 -0.3368 0.39468 -2.60412
VAL_132 -7.10593 0.9043 2.99343 -0.32383 0.24906 0.06858 2.43563 -2.38478 -0.01915 -0.06961 -2.59552 -0.46829 0 0 0 0 0 0.04013 0.00101 0.13701 0 -0.44068 0 1.9342 -0.44248 0.64389 -4.44302
SER_133 -3.8468 0.27106 2.41778 -0.02989 0 0.02123 1.92354 -1.54895 -0 -0 -1.79965 -0.03617 0 0 0 -0.73162 0 0.01613 0.03358 0.4926 0 0.00087 1.97401 -0.77834 -0.24827 0.57739 -1.2915
GLY_134 -2.69276 0.37242 2.26549 -0.00098 0 0 1.13746 -1.33143 -0 -0 0.22346 -0.23596 0 0 0 0 0 -0.09009 0 0 0 -0.39559 0 0.83697 0.47625 0.65822 1.22346
PRO_135 -4.02255 0.50999 2.07718 -0.09198 0.00133 0.05717 0.31026 -0.73533 -0 -0 0.45154 0.68805 0 0 0 0 0 -0.02354 0.00104 0.40866 0 -0.16972 0 -2.4119 0.40316 0.75077 -1.79585
ASN_136 -6.15536 0.79741 5.68797 -0.18696 0.01051 0.30829 2.73426 -2.82967 -0.02058 -0.15206 -1.41332 -0.7964 0 0 -2.01712 0 0 0.05872 0.19196 0 2.07181 -0.63589 0 -0.93687 0.44351 0.38872 -2.45106
GLY_137 -2.11618 0.04935 2.81734 -0.00035 0 0 1.1004 -1.38211 -0 -0 -1.30379 -0.22694 0 0 0 0 0 -0.06619 0 0 0 -1.50827 0 0.83697 0.54025 0.23728 -1.02224
ASN_138 -3.99049 0.45241 2.65717 -0.16049 0.01416 0.22035 1.02739 -1.59053 -0.05526 -0.31382 -0.69441 -0.3013 0 0 0 -0.39847 0 0.02771 0.00014 0 1.7224 0.06317 0 -0.93687 0.06315 0.26168 -1.9319
VAL_139 -7.07369 0.87975 1.16868 -0.29219 0.23 0.064 2.28597 -2.07466 -0.02053 -0.07605 -1.84792 -0.26185 0 0 0 0 0 -0.04118 0.07512 0.16181 0 -0.56752 0 1.9342 -0.12002 0.6251 -4.95101
ARG_140 -5.71179 0.3861 2.77674 -0.76133 0.17614 0.5169 1.34796 -1.66859 -0.02182 -0.15658 -0.87565 0.47287 0 0 0 0 0 0.31052 0.0757 2.24319 0 0.08267 0 -1.2888 -0.15646 0.66214 -1.5901
ILE_141 -7.91966 0.87569 2.5836 -0.67031 0.32464 0.219 2.09658 -2.34829 -0.02053 -0.07605 -3.12838 -0.31571 0 0 0 0 0 0.07328 0.22377 0.91374 0 -0.18991 0 0.73287 -0.05543 0.74135 -5.93975
TYR_142 -6.80618 0.45036 4.20626 -0.62985 0.0823 0.34762 2.68889 -2.44847 -0.01608 -0.13881 -2.39731 -0.17903 0 0 0 0 0 0.00531 0.04663 0 1.91696 -0.27355 0.00995 1.2797 -0.23285 0.65135 -1.43679
ALA_143 -3.33817 0.18693 0.68166 -0.02671 0.0018 0 0.19973 -1.23672 -0.03234 -0.23875 -0.84452 -0.36217 0 0 0 0 0 -0.05822 0 0 0 0.46265 0 1.8394 0.00167 0.22477 -2.53899
THR_144 -4.40232 0.4625 2.90418 -0.22121 0.16449 0.09569 1.70428 -1.97749 -0.00231 -0.0132 -2.04017 -1.30116 0 0 0 0 0 0.02914 0.04866 1.12461 0 -0.07987 2.29104 -1.0874 0.164 0.22393 -1.91259
TRP_145 -7.25978 1.02322 2.32936 -0.65125 0.07467 0.35391 0.95607 -1.93813 -0.00888 -0.07594 -0.54646 -0.23101 0 0 0 0 0 0.03912 0.00545 0 2.84304 -0.25204 0 1.6906 0.09574 0.30417 -1.24815
THR_146 -3.79132 0.55097 3.02685 -0.20118 0.11319 0.0727 1.79637 -1.67279 -0.02122 -0.11639 -2.48444 -0.99151 0 0 0 0 0 0.10272 0.00193 1.08872 0 -0.78916 2.29321 -1.0874 0.0358 0.33938 -1.73358
ILE_147 -4.63609 0.35543 1.61966 -0.45971 0.34273 0.09004 0.40984 -1.25107 -0 -0 -0.99407 0.04598 0 0 0 0 0 -0.06599 0.00617 0.42306 0 -0.78215 0 0.73287 -0.28088 0.47991 -3.96428
LEU_148 -5.59902 1.1969 3.72243 -0.47308 0.23822 0.08775 1.92292 -1.96499 -0.02123 -0.10563 -1.41661 0.26229 0 0 0 0 0 -0.01555 0.15241 0.37243 0 -0.26125 0 0.18072 -0.24598 1.21655 -0.7507
PRO_149 -1.73958 0.90129 1.44949 -0.06694 0 0.04203 0.46203 -0.61931 -0 -0 0.53546 0.5917 0 0 0 0 0 -0.02917 0.03807 0.20724 0 -0.89801 0 -2.4119 0.29125 1.24783 0.00147
ASP_150 -2.79904 0.39569 2.94752 -0.12034 0.00858 0.37033 0.90649 -1.19075 -0 -0 -0.20735 -0.85073 0 0 0 0 0 -0.18821 0.12901 0 1.72235 0.07497 0 -2.3716 0.77332 0.64548 0.24572
GLY_151 -1.62581 0.51024 1.75117 -7e-05 0 0 0.84671 -0.96057 -0.00672 -0.04943 -1.22512 -0.34798 0 0 0 0 0 -0.18601 0 0 0 -1.53118 0 0.83697 0.27128 0.58278 -1.13376
THR_152 -4.56149 0.38948 3.64382 -0.17943 0.09378 0.06391 1.83096 -2.00377 -0.01921 -0.15525 -2.36448 -1.05194 0 0 0 0 0 -0.02095 0.00027 0.52269 0 -0.52238 2.29666 -1.0874 0.05733 0.56119 -2.50618
LYS_153 -4.48289 0.51853 2.55173 -0.33783 0.05002 0.19705 0.48157 -1.16252 -0 -0 -0.69928 -0.17661 0 0 0 0 0 -0.00186 0.01736 1.54652 0 0.22416 0 -1.5107 0.58202 0.58441 -1.61831
ARG_154 -3.81318 0.35593 2.97649 -0.66773 0.179 0.37668 0.98798 -1.33253 -0.01271 -0.0746 -0.50423 0.29356 0 0 0 0 0 -0.05231 0.0696 2.32155 0 -0.10604 0 -1.2888 0.31658 0.49874 0.52398
LEU_155 -4.26129 0.37786 2.67002 -0.60081 0.18507 0.16482 1.60458 -1.62089 -0.01246 -0.10571 -1.76823 0.24816 0 0 0 0 0 -0.01747 0.05748 0.58361 0 -0.3656 0 0.18072 -0.02114 0.34769 -2.35361
SER_156 -2.96408 0.27937 2.23209 -0.03662 0 0.08137 0.99417 -1.22485 -0.01524 -0.09423 -1.07975 -0.30738 0 0 -0.59953 0 0 0.00459 0.0029 0.81766 0 0.08594 0.60001 -0.77834 0.04054 0.20717 -1.75421
THR_157 -4.46423 0.60749 3.29277 -0.1677 0.08131 0.05906 1.95098 -1.9413 -0.00937 -0.07229 -3.2 -0.9283 0 0 -0.18993 -0.4265 0 -0.00727 0.0116 0.40657 0 -0.42789 2.29908 -1.0874 0.37911 0.39369 -3.44053
VAL_158 -5.36874 0.38174 1.4179 -0.32122 0.33072 0.07287 0.88336 -1.4733 -0 -0 -1.53785 -0.78795 0 0 -0.67775 0 0 -0.04232 0.00131 1.51518 0 -0.73299 0 1.9342 0.17435 0.52272 -3.70779
THR_159 -4.19384 0.38295 4.02551 -0.17253 0.09324 0.06103 2.59545 -1.99646 -0 -0 -2.21266 -0.3193 0 0 0 0 0 -0.04084 0.03034 0.18826 0 -0.19726 2.33074 -1.0874 -0.11186 0.27078 -0.35386
GLY_160 -2.84877 0.20382 1.50014 -0.00023 0 0 0.59272 -1.07719 -0 -0 -0.93126 -0.15908 0 0 0 0 0 -0.10937 0 0 0 -1.12441 0 0.83697 0.10686 0.20993 -2.79985
THR_161 -3.58677 0.20114 2.93674 -0.2087 0.11352 0.09185 2.20258 -1.60348 -0.00978 -0.06562 -2.04134 -1.50575 0 0 0 0 0 0.082 0.06205 0.08571 0 0.15642 2.30359 -1.0874 0.29326 0.25055 -1.32942
PHE_162 -2.34934 0.23549 2.01821 -1.02866 0.1241 0.63767 0.53426 -0.96546 -0.00978 -0.06562 -1.47705 -0.16657 0 0 0 0 0 -0.01117 0.03955 0 1.4614 -0.53474 0 1.0402 0.07578 0.2197 -0.22204
LYS:CtermProteinFull_163 -1.38469 0.08218 2.24534 -0.49183 0.10493 0.45282 0.89595 -0.87768 -0 -0 -1.70455 -0.2406 0 0 -1.11949 0 0 0 0.00366 1.8515 0 0 0 -1.5107 -0.15331 0.1985 -1.64799
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 167 DOMAINID 247 MODEL 3 T0957s1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 82.102
ATOM      1  N   SER A   1      20.211   6.760   0.325  1.00  2.490          N  
ATOM      2  CA  SER A   1      20.330   5.904   1.492  1.00  2.070          C  
ATOM      3  C   SER A   1      18.978   5.693   2.147  1.00  1.450          C  
ATOM      4  O   SER A   1      17.969   6.251   1.710  1.00  1.180          O  
ATOM      5  CB  SER A   1      21.289   6.523   2.477  1.00  3.100          C  
ATOM      6  OG  SER A   1      20.753   7.702   2.979  1.00  3.100          O  
ATOM      7 1H   SER A   1      20.886   6.487  -0.375  1.00  2.990          H  
ATOM      8 2H   SER A   1      19.278   6.687  -0.052  1.00  2.990          H  
ATOM      9 3H   SER A   1      20.385   7.713   0.614  1.00  2.990          H  
ATOM     10  HA  SER A   1      20.716   4.933   1.178  1.00  2.480          H  
ATOM     11 1HB  SER A   1      21.479   5.828   3.294  1.00  3.730          H  
ATOM     12 2HB  SER A   1      22.240   6.727   1.988  1.00  3.730          H  
ATOM     13  HG  SER A   1      21.377   8.019   3.645  1.00  3.730          H  
ATOM     14  N   ASN A   2      18.949   4.865   3.180  1.00  1.510          N  
ATOM     15  CA  ASN A   2      17.726   4.563   3.903  1.00  1.270          C  
ATOM     16  C   ASN A   2      18.034   4.273   5.363  1.00  1.220          C  
ATOM     17  O   ASN A   2      19.163   4.475   5.821  1.00  1.460          O  
ATOM     18  CB  ASN A   2      17.015   3.388   3.264  1.00  1.910          C  
ATOM     19  CG  ASN A   2      17.810   2.125   3.259  1.00  1.910          C  
ATOM     20  OD1 ASN A   2      19.001   2.073   3.596  1.00  1.910          O  
ATOM     21  ND2 ASN A   2      17.158   1.065   2.903  1.00  1.910          N  
ATOM     22  H   ASN A   2      19.803   4.419   3.491  1.00  1.810          H  
ATOM     23  HA  ASN A   2      17.068   5.434   3.875  1.00  1.520          H  
ATOM     24 1HB  ASN A   2      16.090   3.190   3.762  1.00  2.290          H  
ATOM     25 2HB  ASN A   2      16.774   3.643   2.239  1.00  2.290          H  
ATOM     26 1HD2 ASN A   2      17.626   0.180   2.876  1.00  2.290          H  
ATOM     27 2HD2 ASN A   2      16.179   1.130   2.675  1.00  2.290          H  
ATOM     28  N   SER A   3      17.036   3.770   6.086  1.00  1.030          N  
ATOM     29  CA  SER A   3      17.206   3.433   7.497  1.00  1.050          C  
ATOM     30  C   SER A   3      16.476   2.152   7.838  1.00  0.980          C  
ATOM     31  O   SER A   3      15.372   1.895   7.337  1.00  1.000          O  
ATOM     32  CB  SER A   3      16.723   4.547   8.392  1.00  1.580          C  
ATOM     33  OG  SER A   3      16.808   4.160   9.737  1.00  1.580          O  
ATOM     34  H   SER A   3      16.111   3.672   5.651  1.00  1.240          H  
ATOM     35  HA  SER A   3      18.268   3.274   7.691  1.00  1.260          H  
ATOM     36 1HB  SER A   3      17.330   5.437   8.223  1.00  1.890          H  
ATOM     37 2HB  SER A   3      15.692   4.797   8.142  1.00  1.890          H  
ATOM     38  HG  SER A   3      16.646   4.955  10.253  1.00  1.890          H  
ATOM     39  N   PHE A   4      17.106   1.312   8.665  1.00  1.030          N  
ATOM     40  CA  PHE A   4      16.483   0.047   9.013  1.00  1.120          C  
ATOM     41  C   PHE A   4      16.849  -0.483  10.382  1.00  1.040          C  
ATOM     42  O   PHE A   4      17.796  -0.018  11.024  1.00  1.140          O  
ATOM     43  CB  PHE A   4      16.871  -1.021   8.006  1.00  1.680          C  
ATOM     44  CG  PHE A   4      18.300  -1.484   8.032  1.00  1.680          C  
ATOM     45  CD1 PHE A   4      18.646  -2.604   8.791  1.00  1.680          C  
ATOM     46  CD2 PHE A   4      19.285  -0.856   7.297  1.00  1.680          C  
ATOM     47  CE1 PHE A   4      19.919  -3.082   8.812  1.00  1.680          C  
ATOM     48  CE2 PHE A   4      20.575  -1.341   7.319  1.00  1.680          C  
ATOM     49  CZ  PHE A   4      20.885  -2.459   8.080  1.00  1.680          C  
ATOM     50  H   PHE A   4      18.003   1.563   9.058  1.00  1.240          H  
ATOM     51  HA  PHE A   4      15.405   0.189   8.996  1.00  1.340          H  
ATOM     52 1HB  PHE A   4      16.256  -1.885   8.144  1.00  2.020          H  
ATOM     53 2HB  PHE A   4      16.665  -0.636   7.023  1.00  2.020          H  
ATOM     54  HD1 PHE A   4      17.885  -3.107   9.376  1.00  2.020          H  
ATOM     55  HD2 PHE A   4      19.034   0.020   6.691  1.00  2.020          H  
ATOM     56  HE1 PHE A   4      20.162  -3.956   9.411  1.00  2.020          H  
ATOM     57  HE2 PHE A   4      21.351  -0.846   6.733  1.00  2.020          H  
ATOM     58  HZ  PHE A   4      21.900  -2.842   8.102  1.00  2.020          H  
ATOM     59  N   GLU A   5      16.065  -1.473  10.811  1.00  0.960          N  
ATOM     60  CA  GLU A   5      16.282  -2.211  12.050  1.00  0.950          C  
ATOM     61  C   GLU A   5      16.113  -3.714  11.819  1.00  0.800          C  
ATOM     62  O   GLU A   5      15.292  -4.153  11.006  1.00  0.770          O  
ATOM     63  CB  GLU A   5      15.306  -1.756  13.146  1.00  1.420          C  
ATOM     64  CG  GLU A   5      15.451  -0.296  13.592  1.00  1.420          C  
ATOM     65  CD  GLU A   5      14.501   0.065  14.716  1.00  1.420          C  
ATOM     66  OE1 GLU A   5      13.727  -0.781  15.098  1.00  1.420          O  
ATOM     67  OE2 GLU A   5      14.554   1.177  15.191  1.00  1.420          O  
ATOM     68  H   GLU A   5      15.280  -1.731  10.204  1.00  1.150          H  
ATOM     69  HA  GLU A   5      17.301  -2.030  12.390  1.00  1.140          H  
ATOM     70 1HB  GLU A   5      14.283  -1.895  12.794  1.00  1.710          H  
ATOM     71 2HB  GLU A   5      15.436  -2.388  14.026  1.00  1.710          H  
ATOM     72 1HG  GLU A   5      16.477  -0.124  13.917  1.00  1.710          H  
ATOM     73 2HG  GLU A   5      15.257   0.355  12.740  1.00  1.710          H  
ATOM     74  N   VAL A   6      16.860  -4.519  12.561  1.00  0.780          N  
ATOM     75  CA  VAL A   6      16.730  -5.968  12.430  1.00  0.700          C  
ATOM     76  C   VAL A   6      16.286  -6.596  13.736  1.00  0.810          C  
ATOM     77  O   VAL A   6      16.791  -6.258  14.809  1.00  0.970          O  
ATOM     78  CB  VAL A   6      18.049  -6.611  11.925  1.00  1.050          C  
ATOM     79  CG1 VAL A   6      19.206  -6.318  12.879  1.00  1.050          C  
ATOM     80  CG2 VAL A   6      17.851  -8.160  11.745  1.00  1.050          C  
ATOM     81  H   VAL A   6      17.509  -4.119  13.227  1.00  0.940          H  
ATOM     82  HA  VAL A   6      15.964  -6.185  11.685  1.00  0.840          H  
ATOM     83  HB  VAL A   6      18.301  -6.164  10.970  1.00  1.260          H  
ATOM     84 1HG1 VAL A   6      20.119  -6.759  12.488  1.00  1.260          H  
ATOM     85 2HG1 VAL A   6      19.339  -5.246  12.974  1.00  1.260          H  
ATOM     86 3HG1 VAL A   6      19.004  -6.746  13.858  1.00  1.260          H  
ATOM     87 1HG2 VAL A   6      18.756  -8.604  11.371  1.00  1.260          H  
ATOM     88 2HG2 VAL A   6      17.609  -8.629  12.697  1.00  1.260          H  
ATOM     89 3HG2 VAL A   6      17.044  -8.344  11.037  1.00  1.260          H  
ATOM     90  N   SER A   7      15.340  -7.514  13.624  1.00  0.810          N  
ATOM     91  CA  SER A   7      14.811  -8.225  14.780  1.00  1.020          C  
ATOM     92  C   SER A   7      14.388  -9.640  14.413  1.00  0.860          C  
ATOM     93  O   SER A   7      14.261  -9.978  13.230  1.00  0.790          O  
ATOM     94  CB  SER A   7      13.635  -7.468  15.362  1.00  1.530          C  
ATOM     95  OG  SER A   7      12.574  -7.449  14.461  1.00  1.530          O  
ATOM     96  H   SER A   7      14.982  -7.713  12.684  1.00  0.970          H  
ATOM     97  HA  SER A   7      15.594  -8.290  15.534  1.00  1.220          H  
ATOM     98 1HB  SER A   7      13.319  -7.942  16.289  1.00  1.840          H  
ATOM     99 2HB  SER A   7      13.938  -6.449  15.597  1.00  1.840          H  
ATOM    100  HG  SER A   7      11.859  -6.982  14.893  1.00  1.840          H  
ATOM    101  N   SER A   8      14.234 -10.483  15.436  1.00  0.930          N  
ATOM    102  CA  SER A   8      13.852 -11.878  15.263  1.00  0.970          C  
ATOM    103  C   SER A   8      12.381 -12.088  14.962  1.00  1.050          C  
ATOM    104  O   SER A   8      11.540 -11.227  15.227  1.00  1.260          O  
ATOM    105  CB  SER A   8      14.236 -12.660  16.503  1.00  1.460          C  
ATOM    106  OG  SER A   8      13.498 -12.238  17.626  1.00  1.460          O  
ATOM    107  H   SER A   8      14.366 -10.149  16.382  1.00  1.120          H  
ATOM    108  HA  SER A   8      14.424 -12.283  14.440  1.00  1.160          H  
ATOM    109 1HB  SER A   8      14.055 -13.722  16.323  1.00  1.750          H  
ATOM    110 2HB  SER A   8      15.300 -12.539  16.691  1.00  1.750          H  
ATOM    111  HG  SER A   8      13.766 -12.813  18.349  1.00  1.750          H  
ATOM    112  N   LEU A   9      12.062 -13.283  14.474  1.00  1.240          N  
ATOM    113  CA  LEU A   9      10.679 -13.658  14.225  1.00  1.540          C  
ATOM    114  C   LEU A   9      10.070 -14.229  15.514  1.00  1.840          C  
ATOM    115  O   LEU A   9      10.624 -15.184  16.075  1.00  1.970          O  
ATOM    116  CB  LEU A   9      10.564 -14.704  13.108  1.00  2.310          C  
ATOM    117  CG  LEU A   9      10.494 -14.196  11.626  1.00  2.310          C  
ATOM    118  CD1 LEU A   9      11.827 -13.669  11.181  1.00  2.310          C  
ATOM    119  CD2 LEU A   9      10.059 -15.350  10.727  1.00  2.310          C  
ATOM    120  H   LEU A   9      12.829 -13.928  14.257  1.00  1.490          H  
ATOM    121  HA  LEU A   9      10.166 -12.776  13.880  1.00  1.850          H  
ATOM    122 1HB  LEU A   9      11.447 -15.334  13.182  1.00  2.770          H  
ATOM    123 2HB  LEU A   9       9.683 -15.321  13.296  1.00  2.770          H  
ATOM    124  HG  LEU A   9       9.770 -13.384  11.557  1.00  2.770          H  
ATOM    125 1HD1 LEU A   9      11.763 -13.320  10.157  1.00  2.770          H  
ATOM    126 2HD1 LEU A   9      12.136 -12.856  11.813  1.00  2.770          H  
ATOM    127 3HD1 LEU A   9      12.542 -14.459  11.239  1.00  2.770          H  
ATOM    128 1HD2 LEU A   9       9.994 -15.019   9.695  1.00  2.770          H  
ATOM    129 2HD2 LEU A   9      10.785 -16.162  10.789  1.00  2.770          H  
ATOM    130 3HD2 LEU A   9       9.082 -15.724  11.043  1.00  2.770          H  
ATOM    131  N   PRO A  10       8.917 -13.690  15.994  1.00  2.180          N  
ATOM    132  CA  PRO A  10       8.218 -14.083  17.215  1.00  2.640          C  
ATOM    133  C   PRO A  10       8.021 -15.583  17.366  1.00  2.980          C  
ATOM    134  O   PRO A  10       8.078 -16.102  18.481  1.00  3.340          O  
ATOM    135  CB  PRO A  10       6.867 -13.376  17.053  1.00  3.960          C  
ATOM    136  CG  PRO A  10       7.188 -12.136  16.262  1.00  3.960          C  
ATOM    137  CD  PRO A  10       8.254 -12.561  15.278  1.00  3.960          C  
ATOM    138  HA  PRO A  10       8.766 -13.682  18.080  1.00  3.170          H  
ATOM    139 1HB  PRO A  10       6.153 -14.045  16.538  1.00  4.750          H  
ATOM    140 2HB  PRO A  10       6.440 -13.156  18.042  1.00  4.750          H  
ATOM    141 1HG  PRO A  10       6.280 -11.760  15.764  1.00  4.750          H  
ATOM    142 2HG  PRO A  10       7.532 -11.337  16.938  1.00  4.750          H  
ATOM    143 1HD  PRO A  10       7.817 -12.889  14.320  1.00  4.750          H  
ATOM    144 2HD  PRO A  10       8.932 -11.691  15.176  1.00  4.750          H  
ATOM    145  N   ASP A  11       7.827 -16.294  16.259  1.00  2.980          N  
ATOM    146  CA  ASP A  11       7.649 -17.713  16.327  1.00  3.430          C  
ATOM    147  C   ASP A  11       8.476 -18.502  15.314  1.00  3.490          C  
ATOM    148  O   ASP A  11       7.984 -19.464  14.717  1.00  3.890          O  
ATOM    149  CB  ASP A  11       6.166 -17.970  16.163  1.00  5.150          C  
ATOM    150  CG  ASP A  11       5.672 -17.326  14.888  1.00  5.150          C  
ATOM    151  OD1 ASP A  11       6.469 -16.641  14.237  1.00  5.150          O  
ATOM    152  OD2 ASP A  11       4.517 -17.476  14.571  1.00  5.150          O  
ATOM    153  H   ASP A  11       7.716 -15.881  15.329  1.00  3.580          H  
ATOM    154  HA  ASP A  11       7.945 -18.045  17.321  1.00  4.120          H  
ATOM    155 1HB  ASP A  11       5.972 -19.043  16.130  1.00  6.170          H  
ATOM    156 2HB  ASP A  11       5.624 -17.554  17.013  1.00  6.170          H  
ATOM    157  N   ALA A  12       9.772 -18.181  15.206  1.00  3.370          N  
ATOM    158  CA  ALA A  12      10.656 -18.974  14.352  1.00  3.480          C  
ATOM    159  C   ALA A  12      12.075 -18.910  14.897  1.00  3.200          C  
ATOM    160  O   ALA A  12      12.759 -17.887  14.800  1.00  3.490          O  
ATOM    161  CB  ALA A  12      10.607 -18.487  12.916  1.00  5.220          C  
ATOM    162  H   ALA A  12      10.136 -17.356  15.699  1.00  4.040          H  
ATOM    163  HA  ALA A  12      10.325 -20.011  14.385  1.00  4.180          H  
ATOM    164 1HB  ALA A  12      11.253 -19.103  12.298  1.00  6.260          H  
ATOM    165 2HB  ALA A  12       9.584 -18.554  12.537  1.00  6.260          H  
ATOM    166 3HB  ALA A  12      10.931 -17.482  12.873  1.00  6.260          H  
ATOM    167  N   ASN A  13      12.520 -20.020  15.467  1.00  3.040          N  
ATOM    168  CA  ASN A  13      13.800 -20.030  16.148  1.00  3.230          C  
ATOM    169  C   ASN A  13      14.987 -19.798  15.237  1.00  2.570          C  
ATOM    170  O   ASN A  13      15.220 -20.536  14.276  1.00  2.680          O  
ATOM    171  CB  ASN A  13      13.971 -21.329  16.899  1.00  4.840          C  
ATOM    172  CG  ASN A  13      13.013 -21.452  18.046  1.00  4.840          C  
ATOM    173  OD1 ASN A  13      12.607 -20.457  18.660  1.00  4.840          O  
ATOM    174  ND2 ASN A  13      12.633 -22.662  18.346  1.00  4.840          N  
ATOM    175  H   ASN A  13      11.932 -20.842  15.480  1.00  3.650          H  
ATOM    176  HA  ASN A  13      13.796 -19.215  16.874  1.00  3.880          H  
ATOM    177 1HB  ASN A  13      13.818 -22.167  16.219  1.00  5.810          H  
ATOM    178 2HB  ASN A  13      14.991 -21.397  17.279  1.00  5.810          H  
ATOM    179 1HD2 ASN A  13      11.992 -22.812  19.100  1.00  5.810          H  
ATOM    180 2HD2 ASN A  13      12.982 -23.441  17.826  1.00  5.810          H  
ATOM    181  N   GLY A  14      15.760 -18.770  15.569  1.00  2.180          N  
ATOM    182  CA  GLY A  14      16.952 -18.413  14.820  1.00  1.850          C  
ATOM    183  C   GLY A  14      16.681 -17.598  13.559  1.00  1.570          C  
ATOM    184  O   GLY A  14      17.619 -17.294  12.817  1.00  1.660          O  
ATOM    185  H   GLY A  14      15.497 -18.208  16.367  1.00  2.620          H  
ATOM    186 1HA  GLY A  14      17.619 -17.849  15.471  1.00  2.220          H  
ATOM    187 2HA  GLY A  14      17.482 -19.324  14.547  1.00  2.220          H  
ATOM    188  N   LYS A  15      15.422 -17.245  13.287  1.00  1.450          N  
ATOM    189  CA  LYS A  15      15.161 -16.516  12.057  1.00  1.380          C  
ATOM    190  C   LYS A  15      14.999 -15.037  12.345  1.00  1.130          C  
ATOM    191  O   LYS A  15      14.511 -14.660  13.417  1.00  1.360          O  
ATOM    192  CB  LYS A  15      13.936 -17.085  11.351  1.00  2.070          C  
ATOM    193  CG  LYS A  15      13.990 -18.611  11.110  1.00  2.070          C  
ATOM    194  CD  LYS A  15      15.233 -19.063  10.316  1.00  2.070          C  
ATOM    195  CE  LYS A  15      15.139 -20.526   9.871  1.00  2.070          C  
ATOM    196  NZ  LYS A  15      15.148 -21.480  11.030  1.00  2.070          N  
ATOM    197  H   LYS A  15      14.650 -17.492  13.918  1.00  1.740          H  
ATOM    198  HA  LYS A  15      16.016 -16.619  11.392  1.00  1.660          H  
ATOM    199 1HB  LYS A  15      13.060 -16.885  11.960  1.00  2.480          H  
ATOM    200 2HB  LYS A  15      13.792 -16.584  10.398  1.00  2.480          H  
ATOM    201 1HG  LYS A  15      13.983 -19.113  12.081  1.00  2.480          H  
ATOM    202 2HG  LYS A  15      13.093 -18.908  10.562  1.00  2.480          H  
ATOM    203 1HD  LYS A  15      15.425 -18.432   9.466  1.00  2.480          H  
ATOM    204 2HD  LYS A  15      16.098 -18.997  10.975  1.00  2.480          H  
ATOM    205 1HE  LYS A  15      14.224 -20.671   9.298  1.00  2.480          H  
ATOM    206 2HE  LYS A  15      15.993 -20.745   9.233  1.00  2.480          H  
ATOM    207 1HZ  LYS A  15      15.099 -22.428  10.689  1.00  2.480          H  
ATOM    208 2HZ  LYS A  15      16.003 -21.360  11.568  1.00  2.480          H  
ATOM    209 3HZ  LYS A  15      14.347 -21.299  11.621  1.00  2.480          H  
ATOM    210  N   ASN A  16      15.358 -14.207  11.353  1.00  1.020          N  
ATOM    211  CA  ASN A  16      15.295 -12.750  11.465  1.00  0.950          C  
ATOM    212  C   ASN A  16      14.703 -12.074  10.235  1.00  0.870          C  
ATOM    213  O   ASN A  16      14.725 -12.640   9.130  1.00  1.090          O  
ATOM    214  CB  ASN A  16      16.692 -12.201  11.713  1.00  1.420          C  
ATOM    215  CG  ASN A  16      17.269 -12.622  13.035  1.00  1.420          C  
ATOM    216  OD1 ASN A  16      16.961 -12.042  14.081  1.00  1.420          O  
ATOM    217  ND2 ASN A  16      18.099 -13.634  13.014  1.00  1.420          N  
ATOM    218  H   ASN A  16      15.725 -14.610  10.502  1.00  1.220          H  
ATOM    219  HA  ASN A  16      14.651 -12.489  12.295  1.00  1.140          H  
ATOM    220 1HB  ASN A  16      17.360 -12.527  10.917  1.00  1.710          H  
ATOM    221 2HB  ASN A  16      16.657 -11.111  11.682  1.00  1.710          H  
ATOM    222 1HD2 ASN A  16      18.508 -13.965  13.864  1.00  1.710          H  
ATOM    223 2HD2 ASN A  16      18.317 -14.087  12.151  1.00  1.710          H  
ATOM    224  N   HIS A  17      14.229 -10.845  10.447  1.00  0.630          N  
ATOM    225  CA  HIS A  17      13.689 -10.001   9.390  1.00  0.600          C  
ATOM    226  C   HIS A  17      14.166  -8.556   9.528  1.00  0.480          C  
ATOM    227  O   HIS A  17      14.551  -8.092  10.610  1.00  0.490          O  
ATOM    228  CB  HIS A  17      12.143 -10.026   9.396  1.00  0.900          C  
ATOM    229  CG  HIS A  17      11.478  -9.457  10.613  1.00  0.900          C  
ATOM    230  ND1 HIS A  17      11.228 -10.202  11.738  1.00  0.900          N  
ATOM    231  CD2 HIS A  17      11.011  -8.218  10.874  1.00  0.900          C  
ATOM    232  CE1 HIS A  17      10.618  -9.448  12.629  1.00  0.900          C  
ATOM    233  NE2 HIS A  17      10.469  -8.242  12.127  1.00  0.900          N  
ATOM    234  H   HIS A  17      14.245 -10.481  11.408  1.00  0.760          H  
ATOM    235  HA  HIS A  17      14.030 -10.361   8.421  1.00  0.720          H  
ATOM    236 1HB  HIS A  17      11.768  -9.471   8.544  1.00  1.080          H  
ATOM    237 2HB  HIS A  17      11.801 -11.047   9.291  1.00  1.080          H  
ATOM    238  HD1 HIS A  17      11.823 -10.948  12.036  1.00  1.080          H  
ATOM    239  HD2 HIS A  17      10.994  -7.303  10.303  1.00  1.080          H  
ATOM    240  HE1 HIS A  17      10.327  -9.854  13.592  1.00  1.080          H  
ATOM    241  N   ILE A  18      14.130  -7.835   8.410  1.00  0.450          N  
ATOM    242  CA  ILE A  18      14.534  -6.436   8.417  1.00  0.530          C  
ATOM    243  C   ILE A  18      13.417  -5.480   8.056  1.00  0.590          C  
ATOM    244  O   ILE A  18      12.750  -5.621   7.026  1.00  0.610          O  
ATOM    245  CB  ILE A  18      15.740  -6.159   7.479  1.00  0.800          C  
ATOM    246  CG1 ILE A  18      16.970  -6.997   7.924  1.00  0.800          C  
ATOM    247  CG2 ILE A  18      16.071  -4.659   7.523  1.00  0.800          C  
ATOM    248  CD1 ILE A  18      18.171  -6.956   6.957  1.00  0.800          C  
ATOM    249  H   ILE A  18      13.797  -8.290   7.554  1.00  0.540          H  
ATOM    250  HA  ILE A  18      14.854  -6.181   9.425  1.00  0.640          H  
ATOM    251  HB  ILE A  18      15.498  -6.447   6.460  1.00  0.950          H  
ATOM    252 1HG1 ILE A  18      17.295  -6.656   8.897  1.00  0.950          H  
ATOM    253 2HG1 ILE A  18      16.654  -8.033   8.011  1.00  0.950          H  
ATOM    254 1HG2 ILE A  18      16.904  -4.449   6.900  1.00  0.950          H  
ATOM    255 2HG2 ILE A  18      15.235  -4.059   7.180  1.00  0.950          H  
ATOM    256 3HG2 ILE A  18      16.307  -4.392   8.542  1.00  0.950          H  
ATOM    257 1HD1 ILE A  18      18.958  -7.588   7.340  1.00  0.950          H  
ATOM    258 2HD1 ILE A  18      17.870  -7.320   5.973  1.00  0.950          H  
ATOM    259 3HD1 ILE A  18      18.555  -5.947   6.866  1.00  0.950          H  
ATOM    260  N   THR A  19      13.236  -4.494   8.929  1.00  0.720          N  
ATOM    261  CA  THR A  19      12.257  -3.430   8.753  1.00  0.820          C  
ATOM    262  C   THR A  19      12.974  -2.223   8.199  1.00  0.890          C  
ATOM    263  O   THR A  19      13.972  -1.781   8.766  1.00  0.950          O  
ATOM    264  CB  THR A  19      11.580  -3.032  10.081  1.00  1.230          C  
ATOM    265  OG1 THR A  19      10.848  -4.147  10.610  1.00  1.230          O  
ATOM    266  CG2 THR A  19      10.640  -1.844   9.860  1.00  1.230          C  
ATOM    267  H   THR A  19      13.859  -4.467   9.743  1.00  0.860          H  
ATOM    268  HA  THR A  19      11.504  -3.741   8.033  1.00  0.980          H  
ATOM    269  HB  THR A  19      12.348  -2.747  10.805  1.00  1.480          H  
ATOM    270  HG1 THR A  19      11.464  -4.837  10.866  1.00  1.480          H  
ATOM    271 1HG2 THR A  19      10.186  -1.579  10.809  1.00  1.480          H  
ATOM    272 2HG2 THR A  19      11.188  -0.983   9.485  1.00  1.480          H  
ATOM    273 3HG2 THR A  19       9.872  -2.119   9.141  1.00  1.480          H  
ATOM    274  N   ALA A  20      12.471  -1.651   7.114  1.00  0.950          N  
ATOM    275  CA  ALA A  20      13.159  -0.500   6.548  1.00  1.050          C  
ATOM    276  C   ALA A  20      12.230   0.526   5.932  1.00  0.930          C  
ATOM    277  O   ALA A  20      11.143   0.217   5.431  1.00  0.950          O  
ATOM    278  CB  ALA A  20      14.133  -0.965   5.492  1.00  1.580          C  
ATOM    279  H   ALA A  20      11.636  -2.049   6.674  1.00  1.140          H  
ATOM    280  HA  ALA A  20      13.703  -0.009   7.350  1.00  1.260          H  
ATOM    281 1HB  ALA A  20      14.682  -0.105   5.098  1.00  1.890          H  
ATOM    282 2HB  ALA A  20      14.821  -1.672   5.931  1.00  1.890          H  
ATOM    283 3HB  ALA A  20      13.581  -1.446   4.685  1.00  1.890          H  
ATOM    284  N   VAL A  21      12.696   1.769   5.950  1.00  0.930          N  
ATOM    285  CA  VAL A  21      11.974   2.874   5.343  1.00  0.950          C  
ATOM    286  C   VAL A  21      12.861   3.581   4.318  1.00  1.000          C  
ATOM    287  O   VAL A  21      14.007   3.951   4.614  1.00  1.100          O  
ATOM    288  CB  VAL A  21      11.473   3.840   6.431  1.00  1.420          C  
ATOM    289  CG1 VAL A  21      10.738   5.000   5.793  1.00  1.420          C  
ATOM    290  CG2 VAL A  21      10.548   3.073   7.400  1.00  1.420          C  
ATOM    291  H   VAL A  21      13.607   1.933   6.399  1.00  1.120          H  
ATOM    292  HA  VAL A  21      11.107   2.480   4.814  1.00  1.140          H  
ATOM    293  HB  VAL A  21      12.323   4.247   6.978  1.00  1.710          H  
ATOM    294 1HG1 VAL A  21      10.389   5.675   6.570  1.00  1.710          H  
ATOM    295 2HG1 VAL A  21      11.403   5.535   5.124  1.00  1.710          H  
ATOM    296 3HG1 VAL A  21       9.876   4.617   5.229  1.00  1.710          H  
ATOM    297 1HG2 VAL A  21      10.187   3.749   8.173  1.00  1.710          H  
ATOM    298 2HG2 VAL A  21       9.704   2.673   6.846  1.00  1.710          H  
ATOM    299 3HG2 VAL A  21      11.093   2.257   7.867  1.00  1.710          H  
ATOM    300  N   LYS A  22      12.328   3.746   3.101  1.00  1.080          N  
ATOM    301  CA  LYS A  22      13.073   4.356   1.998  1.00  1.220          C  
ATOM    302  C   LYS A  22      12.221   5.167   1.015  1.00  1.090          C  
ATOM    303  O   LYS A  22      11.174   4.709   0.541  1.00  1.070          O  
ATOM    304  CB  LYS A  22      13.793   3.251   1.209  1.00  1.830          C  
ATOM    305  CG  LYS A  22      14.681   3.721   0.031  1.00  1.830          C  
ATOM    306  CD  LYS A  22      15.393   2.517  -0.618  1.00  1.830          C  
ATOM    307  CE  LYS A  22      16.362   2.922  -1.735  1.00  1.830          C  
ATOM    308  NZ  LYS A  22      15.663   3.389  -2.989  1.00  1.830          N  
ATOM    309  H   LYS A  22      11.358   3.439   2.951  1.00  1.300          H  
ATOM    310  HA  LYS A  22      13.817   5.030   2.424  1.00  1.460          H  
ATOM    311 1HB  LYS A  22      14.418   2.674   1.886  1.00  2.200          H  
ATOM    312 2HB  LYS A  22      13.051   2.556   0.804  1.00  2.200          H  
ATOM    313 1HG  LYS A  22      14.061   4.206  -0.724  1.00  2.200          H  
ATOM    314 2HG  LYS A  22      15.421   4.440   0.385  1.00  2.200          H  
ATOM    315 1HD  LYS A  22      15.943   1.967   0.148  1.00  2.200          H  
ATOM    316 2HD  LYS A  22      14.637   1.850  -1.040  1.00  2.200          H  
ATOM    317 1HE  LYS A  22      16.998   3.727  -1.367  1.00  2.200          H  
ATOM    318 2HE  LYS A  22      16.986   2.062  -1.983  1.00  2.200          H  
ATOM    319 1HZ  LYS A  22      16.353   3.641  -3.677  1.00  2.200          H  
ATOM    320 2HZ  LYS A  22      15.058   2.653  -3.389  1.00  2.200          H  
ATOM    321 3HZ  LYS A  22      15.086   4.200  -2.788  1.00  2.200          H  
ATOM    322  N   GLY A  23      12.683   6.377   0.696  1.00  1.190          N  
ATOM    323  CA  GLY A  23      12.035   7.187  -0.330  1.00  1.210          C  
ATOM    324  C   GLY A  23      12.843   7.067  -1.617  1.00  1.060          C  
ATOM    325  O   GLY A  23      14.075   6.970  -1.576  1.00  1.170          O  
ATOM    326  H   GLY A  23      13.528   6.717   1.140  1.00  1.430          H  
ATOM    327 1HA  GLY A  23      11.020   6.840  -0.502  1.00  1.450          H  
ATOM    328 2HA  GLY A  23      11.982   8.229  -0.013  1.00  1.450          H  
ATOM    329  N   ASP A  24      12.193   7.165  -2.766  1.00  1.070          N  
ATOM    330  CA  ASP A  24      12.914   7.096  -4.034  1.00  1.110          C  
ATOM    331  C   ASP A  24      13.406   8.467  -4.461  1.00  1.090          C  
ATOM    332  O   ASP A  24      12.950   9.044  -5.453  1.00  1.200          O  
ATOM    333  CB  ASP A  24      12.036   6.445  -5.082  1.00  1.670          C  
ATOM    334  CG  ASP A  24      11.904   4.933  -4.872  1.00  1.670          C  
ATOM    335  OD1 ASP A  24      12.932   4.280  -4.737  1.00  1.670          O  
ATOM    336  OD2 ASP A  24      10.811   4.457  -4.733  1.00  1.670          O  
ATOM    337  H   ASP A  24      11.183   7.260  -2.774  1.00  1.280          H  
ATOM    338  HA  ASP A  24      13.789   6.460  -3.898  1.00  1.330          H  
ATOM    339 1HB  ASP A  24      11.050   6.891  -5.018  1.00  2.000          H  
ATOM    340 2HB  ASP A  24      12.432   6.643  -6.080  1.00  2.000          H  
ATOM    341  N   ALA A  25      14.353   8.975  -3.685  1.00  1.130          N  
ATOM    342  CA  ALA A  25      14.917  10.297  -3.895  1.00  1.290          C  
ATOM    343  C   ALA A  25      13.779  11.300  -4.071  1.00  1.240          C  
ATOM    344  O   ALA A  25      12.906  11.403  -3.201  1.00  1.210          O  
ATOM    345  CB  ALA A  25      15.855  10.282  -5.096  1.00  1.940          C  
ATOM    346  H   ALA A  25      14.650   8.388  -2.898  1.00  1.360          H  
ATOM    347  HA  ALA A  25      15.480  10.578  -3.006  1.00  1.550          H  
ATOM    348 1HB  ALA A  25      16.298  11.267  -5.236  1.00  2.320          H  
ATOM    349 2HB  ALA A  25      16.649   9.559  -4.915  1.00  2.320          H  
ATOM    350 3HB  ALA A  25      15.310   9.993  -5.985  1.00  2.320          H  
ATOM    351  N   LYS A  26      13.820  12.052  -5.174  1.00  1.440          N  
ATOM    352  CA  LYS A  26      12.819  13.049  -5.537  1.00  1.550          C  
ATOM    353  C   LYS A  26      12.197  12.670  -6.881  1.00  1.370          C  
ATOM    354  O   LYS A  26      11.752  13.536  -7.638  1.00  1.470          O  
ATOM    355  CB  LYS A  26      13.455  14.436  -5.620  1.00  2.330          C  
ATOM    356  CG  LYS A  26      14.017  14.944  -4.304  1.00  2.330          C  
ATOM    357  CD  LYS A  26      14.600  16.345  -4.448  1.00  2.330          C  
ATOM    358  CE  LYS A  26      15.157  16.855  -3.120  1.00  2.330          C  
ATOM    359  NZ  LYS A  26      15.757  18.216  -3.250  1.00  2.330          N  
ATOM    360  H   LYS A  26      14.579  11.916  -5.821  1.00  1.730          H  
ATOM    361  HA  LYS A  26      12.028  13.054  -4.789  1.00  1.860          H  
ATOM    362 1HB  LYS A  26      14.260  14.423  -6.354  1.00  2.790          H  
ATOM    363 2HB  LYS A  26      12.710  15.154  -5.964  1.00  2.790          H  
ATOM    364 1HG  LYS A  26      13.216  14.971  -3.572  1.00  2.790          H  
ATOM    365 2HG  LYS A  26      14.789  14.264  -3.949  1.00  2.790          H  
ATOM    366 1HD  LYS A  26      15.402  16.330  -5.187  1.00  2.790          H  
ATOM    367 2HD  LYS A  26      13.824  17.027  -4.794  1.00  2.790          H  
ATOM    368 1HE  LYS A  26      14.352  16.893  -2.388  1.00  2.790          H  
ATOM    369 2HE  LYS A  26      15.922  16.164  -2.768  1.00  2.790          H  
ATOM    370 1HZ  LYS A  26      16.113  18.514  -2.351  1.00  2.790          H  
ATOM    371 2HZ  LYS A  26      16.514  18.191  -3.918  1.00  2.790          H  
ATOM    372 3HZ  LYS A  26      15.053  18.870  -3.564  1.00  2.790          H  
ATOM    373  N   ILE A  27      12.238  11.382  -7.199  1.00  1.280          N  
ATOM    374  CA  ILE A  27      11.752  10.848  -8.459  1.00  1.110          C  
ATOM    375  C   ILE A  27      10.231  10.664  -8.427  1.00  1.080          C  
ATOM    376  O   ILE A  27       9.711  10.179  -7.426  1.00  1.230          O  
ATOM    377  CB  ILE A  27      12.418   9.488  -8.721  1.00  1.670          C  
ATOM    378  CG1 ILE A  27      13.934   9.679  -8.835  1.00  1.670          C  
ATOM    379  CG2 ILE A  27      11.843   8.852  -9.991  1.00  1.670          C  
ATOM    380  CD1 ILE A  27      14.730   8.396  -8.763  1.00  1.670          C  
ATOM    381  H   ILE A  27      12.600  10.712  -6.507  1.00  1.540          H  
ATOM    382  HA  ILE A  27      12.053  11.539  -9.235  1.00  1.330          H  
ATOM    383  HB  ILE A  27      12.236   8.836  -7.877  1.00  2.000          H  
ATOM    384 1HG1 ILE A  27      14.155  10.174  -9.776  1.00  2.000          H  
ATOM    385 2HG1 ILE A  27      14.262  10.321  -8.031  1.00  2.000          H  
ATOM    386 1HG2 ILE A  27      12.291   7.903 -10.153  1.00  2.000          H  
ATOM    387 2HG2 ILE A  27      10.781   8.714  -9.890  1.00  2.000          H  
ATOM    388 3HG2 ILE A  27      12.037   9.488 -10.842  1.00  2.000          H  
ATOM    389 1HD1 ILE A  27      15.792   8.630  -8.838  1.00  2.000          H  
ATOM    390 2HD1 ILE A  27      14.532   7.909  -7.804  1.00  2.000          H  
ATOM    391 3HD1 ILE A  27      14.463   7.729  -9.567  1.00  2.000          H  
ATOM    392  N   PRO A  28       9.471  11.148  -9.423  1.00  0.960          N  
ATOM    393  CA  PRO A  28       8.035  10.980  -9.529  1.00  1.020          C  
ATOM    394  C   PRO A  28       7.636   9.564  -9.948  1.00  0.900          C  
ATOM    395  O   PRO A  28       8.404   8.881 -10.650  1.00  0.720          O  
ATOM    396  CB  PRO A  28       7.653  12.026 -10.584  1.00  1.530          C  
ATOM    397  CG  PRO A  28       8.883  12.157 -11.455  1.00  1.530          C  
ATOM    398  CD  PRO A  28      10.060  11.971 -10.508  1.00  1.530          C  
ATOM    399  HA  PRO A  28       7.601  11.225  -8.548  1.00  1.220          H  
ATOM    400 1HB  PRO A  28       6.767  11.692 -11.150  1.00  1.840          H  
ATOM    401 2HB  PRO A  28       7.379  12.971 -10.092  1.00  1.840          H  
ATOM    402 1HG  PRO A  28       8.863  11.404 -12.259  1.00  1.840          H  
ATOM    403 2HG  PRO A  28       8.891  13.143 -11.948  1.00  1.840          H  
ATOM    404 1HD  PRO A  28      10.839  11.434 -11.051  1.00  1.840          H  
ATOM    405 2HD  PRO A  28      10.407  12.943 -10.110  1.00  1.840          H  
ATOM    406  N   VAL A  29       6.389   9.199  -9.631  1.00  1.040          N  
ATOM    407  CA  VAL A  29       5.744   7.931 -10.001  1.00  0.980          C  
ATOM    408  C   VAL A  29       5.844   7.553 -11.481  1.00  0.890          C  
ATOM    409  O   VAL A  29       5.776   6.373 -11.832  1.00  0.830          O  
ATOM    410  CB  VAL A  29       4.268   7.950  -9.583  1.00  1.470          C  
ATOM    411  CG1 VAL A  29       4.186   8.070  -8.052  1.00  1.470          C  
ATOM    412  CG2 VAL A  29       3.536   9.091 -10.297  1.00  1.470          C  
ATOM    413  H   VAL A  29       5.869   9.840  -9.049  1.00  1.250          H  
ATOM    414  HA  VAL A  29       6.203   7.155  -9.416  1.00  1.180          H  
ATOM    415  HB  VAL A  29       3.796   7.004  -9.856  1.00  1.760          H  
ATOM    416 1HG1 VAL A  29       3.142   8.056  -7.738  1.00  1.760          H  
ATOM    417 2HG1 VAL A  29       4.704   7.220  -7.601  1.00  1.760          H  
ATOM    418 3HG1 VAL A  29       4.651   8.978  -7.706  1.00  1.760          H  
ATOM    419 1HG2 VAL A  29       2.490   9.091  -9.995  1.00  1.760          H  
ATOM    420 2HG2 VAL A  29       3.979  10.030 -10.054  1.00  1.760          H  
ATOM    421 3HG2 VAL A  29       3.587   8.955 -11.379  1.00  1.760          H  
ATOM    422  N   ASP A  30       6.112   8.529 -12.337  1.00  0.940          N  
ATOM    423  CA  ASP A  30       6.230   8.288 -13.759  1.00  0.990          C  
ATOM    424  C   ASP A  30       7.319   7.251 -14.023  1.00  0.860          C  
ATOM    425  O   ASP A  30       7.197   6.426 -14.929  1.00  0.980          O  
ATOM    426  CB  ASP A  30       6.599   9.583 -14.466  1.00  1.480          C  
ATOM    427  CG  ASP A  30       5.484  10.610 -14.462  1.00  1.480          C  
ATOM    428  OD1 ASP A  30       4.360  10.284 -14.159  1.00  1.480          O  
ATOM    429  OD2 ASP A  30       5.783  11.736 -14.742  1.00  1.480          O  
ATOM    430  H   ASP A  30       6.179   9.473 -11.985  1.00  1.130          H  
ATOM    431  HA  ASP A  30       5.278   7.915 -14.135  1.00  1.190          H  
ATOM    432 1HB  ASP A  30       7.477  10.017 -13.986  1.00  1.780          H  
ATOM    433 2HB  ASP A  30       6.870   9.363 -15.498  1.00  1.780          H  
ATOM    434  N   LYS A  31       8.386   7.280 -13.222  1.00  0.690          N  
ATOM    435  CA  LYS A  31       9.456   6.323 -13.409  1.00  0.650          C  
ATOM    436  C   LYS A  31       9.332   5.213 -12.381  1.00  0.550          C  
ATOM    437  O   LYS A  31       9.638   4.050 -12.656  1.00  0.610          O  
ATOM    438  CB  LYS A  31      10.813   7.003 -13.290  1.00  0.980          C  
ATOM    439  CG  LYS A  31      11.127   7.989 -14.392  1.00  0.980          C  
ATOM    440  CD  LYS A  31      12.511   8.610 -14.197  1.00  0.980          C  
ATOM    441  CE  LYS A  31      12.836   9.612 -15.305  1.00  0.980          C  
ATOM    442  NZ  LYS A  31      14.172  10.253 -15.110  1.00  0.980          N  
ATOM    443  H   LYS A  31       8.448   7.971 -12.470  1.00  0.830          H  
ATOM    444  HA  LYS A  31       9.370   5.887 -14.399  1.00  0.780          H  
ATOM    445 1HB  LYS A  31      10.866   7.523 -12.342  1.00  1.170          H  
ATOM    446 2HB  LYS A  31      11.583   6.257 -13.300  1.00  1.170          H  
ATOM    447 1HG  LYS A  31      11.094   7.465 -15.352  1.00  1.170          H  
ATOM    448 2HG  LYS A  31      10.370   8.772 -14.399  1.00  1.170          H  
ATOM    449 1HD  LYS A  31      12.549   9.118 -13.233  1.00  1.170          H  
ATOM    450 2HD  LYS A  31      13.264   7.822 -14.202  1.00  1.170          H  
ATOM    451 1HE  LYS A  31      12.828   9.095 -16.263  1.00  1.170          H  
ATOM    452 2HE  LYS A  31      12.071  10.389 -15.317  1.00  1.170          H  
ATOM    453 1HZ  LYS A  31      14.344  10.905 -15.863  1.00  1.170          H  
ATOM    454 2HZ  LYS A  31      14.187  10.747 -14.229  1.00  1.170          H  
ATOM    455 3HZ  LYS A  31      14.892   9.545 -15.110  1.00  1.170          H  
ATOM    456  N   ILE A  32       8.878   5.557 -11.187  1.00  0.510          N  
ATOM    457  CA  ILE A  32       8.808   4.580 -10.110  1.00  0.550          C  
ATOM    458  C   ILE A  32       7.753   3.506 -10.362  1.00  0.630          C  
ATOM    459  O   ILE A  32       7.981   2.324 -10.098  1.00  0.690          O  
ATOM    460  CB  ILE A  32       8.550   5.255  -8.772  1.00  0.830          C  
ATOM    461  CG1 ILE A  32       9.733   6.128  -8.444  1.00  0.830          C  
ATOM    462  CG2 ILE A  32       8.337   4.178  -7.683  1.00  0.830          C  
ATOM    463  CD1 ILE A  32       9.466   7.103  -7.357  1.00  0.830          C  
ATOM    464  H   ILE A  32       8.610   6.535 -11.023  1.00  0.610          H  
ATOM    465  HA  ILE A  32       9.777   4.092 -10.040  1.00  0.660          H  
ATOM    466  HB  ILE A  32       7.703   5.863  -8.825  1.00  0.990          H  
ATOM    467 1HG1 ILE A  32      10.572   5.499  -8.141  1.00  0.990          H  
ATOM    468 2HG1 ILE A  32      10.017   6.671  -9.326  1.00  0.990          H  
ATOM    469 1HG2 ILE A  32       8.166   4.639  -6.717  1.00  0.990          H  
ATOM    470 2HG2 ILE A  32       7.476   3.559  -7.913  1.00  0.990          H  
ATOM    471 3HG2 ILE A  32       9.228   3.548  -7.618  1.00  0.990          H  
ATOM    472 1HD1 ILE A  32      10.349   7.699  -7.183  1.00  0.990          H  
ATOM    473 2HD1 ILE A  32       8.648   7.764  -7.644  1.00  0.990          H  
ATOM    474 3HD1 ILE A  32       9.202   6.595  -6.439  1.00  0.990          H  
ATOM    475  N   GLU A  33       6.551   3.922 -10.763  1.00  0.700          N  
ATOM    476  CA  GLU A  33       5.468   2.985 -10.949  1.00  0.870          C  
ATOM    477  C   GLU A  33       5.278   2.552 -12.407  1.00  0.920          C  
ATOM    478  O   GLU A  33       5.013   1.371 -12.653  1.00  1.010          O  
ATOM    479  CB  GLU A  33       4.181   3.623 -10.405  1.00  1.300          C  
ATOM    480  CG  GLU A  33       4.230   3.902  -8.889  1.00  1.300          C  
ATOM    481  CD  GLU A  33       2.997   4.586  -8.342  1.00  1.300          C  
ATOM    482  OE1 GLU A  33       2.150   4.967  -9.109  1.00  1.300          O  
ATOM    483  OE2 GLU A  33       2.911   4.729  -7.146  1.00  1.300          O  
ATOM    484  H   GLU A  33       6.372   4.900 -10.963  1.00  0.840          H  
ATOM    485  HA  GLU A  33       5.684   2.096 -10.360  1.00  1.040          H  
ATOM    486 1HB  GLU A  33       3.996   4.566 -10.920  1.00  1.570          H  
ATOM    487 2HB  GLU A  33       3.332   2.965 -10.603  1.00  1.570          H  
ATOM    488 1HG  GLU A  33       4.365   2.954  -8.367  1.00  1.570          H  
ATOM    489 2HG  GLU A  33       5.099   4.525  -8.680  1.00  1.570          H  
ATOM    490  N   LEU A  34       5.439   3.472 -13.373  1.00  0.900          N  
ATOM    491  CA  LEU A  34       5.160   3.074 -14.765  1.00  1.030          C  
ATOM    492  C   LEU A  34       6.361   2.424 -15.451  1.00  1.170          C  
ATOM    493  O   LEU A  34       6.257   1.280 -15.885  1.00  1.740          O  
ATOM    494  CB  LEU A  34       4.725   4.271 -15.616  1.00  1.540          C  
ATOM    495  CG  LEU A  34       3.429   5.000 -15.238  1.00  1.540          C  
ATOM    496  CD1 LEU A  34       3.306   6.219 -16.147  1.00  1.540          C  
ATOM    497  CD2 LEU A  34       2.217   4.080 -15.387  1.00  1.540          C  
ATOM    498  H   LEU A  34       5.661   4.433 -13.097  1.00  1.080          H  
ATOM    499  HA  LEU A  34       4.365   2.336 -14.753  1.00  1.240          H  
ATOM    500 1HB  LEU A  34       5.510   4.988 -15.628  1.00  1.850          H  
ATOM    501 2HB  LEU A  34       4.593   3.917 -16.631  1.00  1.850          H  
ATOM    502  HG  LEU A  34       3.495   5.352 -14.203  1.00  1.850          H  
ATOM    503 1HD1 LEU A  34       2.407   6.778 -15.891  1.00  1.850          H  
ATOM    504 2HD1 LEU A  34       4.179   6.861 -16.015  1.00  1.850          H  
ATOM    505 3HD1 LEU A  34       3.249   5.897 -17.186  1.00  1.850          H  
ATOM    506 1HD2 LEU A  34       1.312   4.630 -15.124  1.00  1.850          H  
ATOM    507 2HD2 LEU A  34       2.144   3.735 -16.418  1.00  1.850          H  
ATOM    508 3HD2 LEU A  34       2.307   3.221 -14.725  1.00  1.850          H  
ATOM    509  N   TYR A  35       7.505   3.119 -15.503  1.00  1.330          N  
ATOM    510  CA  TYR A  35       8.724   2.555 -16.099  1.00  1.700          C  
ATOM    511  C   TYR A  35       9.926   3.493 -16.023  1.00  1.580          C  
ATOM    512  O   TYR A  35       9.880   4.651 -16.446  1.00  1.890          O  
ATOM    513  CB  TYR A  35       8.512   2.105 -17.560  1.00  2.550          C  
ATOM    514  CG  TYR A  35       8.072   3.185 -18.534  1.00  2.550          C  
ATOM    515  CD1 TYR A  35       9.012   3.916 -19.244  1.00  2.550          C  
ATOM    516  CD2 TYR A  35       6.718   3.431 -18.730  1.00  2.550          C  
ATOM    517  CE1 TYR A  35       8.603   4.893 -20.128  1.00  2.550          C  
ATOM    518  CE2 TYR A  35       6.311   4.405 -19.609  1.00  2.550          C  
ATOM    519  CZ  TYR A  35       7.248   5.136 -20.307  1.00  2.550          C  
ATOM    520  OH  TYR A  35       6.846   6.111 -21.191  1.00  2.550          O  
ATOM    521  H   TYR A  35       7.517   4.086 -15.161  1.00  1.600          H  
ATOM    522  HA  TYR A  35       8.985   1.670 -15.540  1.00  2.040          H  
ATOM    523 1HB  TYR A  35       9.465   1.722 -17.917  1.00  3.060          H  
ATOM    524 2HB  TYR A  35       7.822   1.277 -17.628  1.00  3.060          H  
ATOM    525  HD1 TYR A  35      10.078   3.721 -19.100  1.00  3.060          H  
ATOM    526  HD2 TYR A  35       5.980   2.853 -18.186  1.00  3.060          H  
ATOM    527  HE1 TYR A  35       9.342   5.468 -20.682  1.00  3.060          H  
ATOM    528  HE2 TYR A  35       5.248   4.596 -19.756  1.00  3.060          H  
ATOM    529  HH  TYR A  35       5.888   6.154 -21.207  1.00  3.060          H  
ATOM    530  N   MET A  36      11.013   2.965 -15.467  1.00  1.430          N  
ATOM    531  CA  MET A  36      12.281   3.670 -15.317  1.00  1.510          C  
ATOM    532  C   MET A  36      13.339   3.133 -16.270  1.00  1.360          C  
ATOM    533  O   MET A  36      14.202   3.874 -16.745  1.00  1.780          O  
ATOM    534  CB  MET A  36      12.769   3.551 -13.881  1.00  2.270          C  
ATOM    535  CG  MET A  36      14.007   4.357 -13.533  1.00  2.270          C  
ATOM    536  SD  MET A  36      14.414   4.261 -11.765  1.00  2.270          S  
ATOM    537  CE  MET A  36      13.197   5.361 -11.029  1.00  2.270          C  
ATOM    538  H   MET A  36      10.945   1.992 -15.169  1.00  1.720          H  
ATOM    539  HA  MET A  36      12.121   4.722 -15.551  1.00  1.810          H  
ATOM    540 1HB  MET A  36      11.985   3.840 -13.224  1.00  2.720          H  
ATOM    541 2HB  MET A  36      12.994   2.503 -13.676  1.00  2.720          H  
ATOM    542 1HG  MET A  36      14.859   3.978 -14.102  1.00  2.720          H  
ATOM    543 2HG  MET A  36      13.860   5.398 -13.805  1.00  2.720          H  
ATOM    544 1HE  MET A  36      13.340   5.391  -9.948  1.00  2.720          H  
ATOM    545 2HE  MET A  36      13.337   6.355 -11.442  1.00  2.720          H  
ATOM    546 3HE  MET A  36      12.195   5.026 -11.244  1.00  2.720          H  
ATOM    547  N   ARG A  37      13.295   1.821 -16.495  1.00  1.180          N  
ATOM    548  CA  ARG A  37      14.284   1.122 -17.306  1.00  1.090          C  
ATOM    549  C   ARG A  37      13.628   0.304 -18.401  1.00  1.060          C  
ATOM    550  O   ARG A  37      13.157  -0.815 -18.167  1.00  1.080          O  
ATOM    551  CB  ARG A  37      15.130   0.214 -16.429  1.00  1.640          C  
ATOM    552  CG  ARG A  37      16.209  -0.576 -17.154  1.00  1.640          C  
ATOM    553  CD  ARG A  37      17.122  -1.241 -16.193  1.00  1.640          C  
ATOM    554  NE  ARG A  37      16.421  -2.199 -15.343  1.00  1.640          N  
ATOM    555  CZ  ARG A  37      16.179  -3.506 -15.626  1.00  1.640          C  
ATOM    556  NH1 ARG A  37      16.575  -4.049 -16.775  1.00  1.640          N  
ATOM    557  NH2 ARG A  37      15.538  -4.243 -14.726  1.00  1.640          N  
ATOM    558  H   ARG A  37      12.535   1.287 -16.071  1.00  1.420          H  
ATOM    559  HA  ARG A  37      14.936   1.861 -17.771  1.00  1.310          H  
ATOM    560 1HB  ARG A  37      15.617   0.812 -15.660  1.00  1.960          H  
ATOM    561 2HB  ARG A  37      14.482  -0.497 -15.917  1.00  1.960          H  
ATOM    562 1HG  ARG A  37      15.747  -1.346 -17.770  1.00  1.960          H  
ATOM    563 2HG  ARG A  37      16.793   0.094 -17.782  1.00  1.960          H  
ATOM    564 1HD  ARG A  37      17.916  -1.756 -16.724  1.00  1.960          H  
ATOM    565 2HD  ARG A  37      17.561  -0.483 -15.543  1.00  1.960          H  
ATOM    566  HE  ARG A  37      16.080  -1.843 -14.424  1.00  1.960          H  
ATOM    567 1HH1 ARG A  37      17.062  -3.491 -17.460  1.00  1.960          H  
ATOM    568 2HH1 ARG A  37      16.388  -5.023 -16.966  1.00  1.960          H  
ATOM    569 1HH2 ARG A  37      15.248  -3.805 -13.822  1.00  1.960          H  
ATOM    570 2HH2 ARG A  37      15.344  -5.212 -14.897  1.00  1.960          H  
ATOM    571  N   GLY A  38      13.618   0.825 -19.617  1.00  1.270          N  
ATOM    572  CA  GLY A  38      12.874   0.130 -20.647  1.00  1.490          C  
ATOM    573  C   GLY A  38      11.431   0.140 -20.181  1.00  1.530          C  
ATOM    574  O   GLY A  38      10.879   1.204 -19.928  1.00  1.550          O  
ATOM    575  H   GLY A  38      14.055   1.719 -19.798  1.00  1.520          H  
ATOM    576 1HA  GLY A  38      12.972   0.645 -21.603  1.00  1.790          H  
ATOM    577 2HA  GLY A  38      13.238  -0.890 -20.763  1.00  1.790          H  
ATOM    578  N   LYS A  39      10.812  -1.029 -20.070  1.00  1.660          N  
ATOM    579  CA  LYS A  39       9.424  -1.101 -19.629  1.00  1.790          C  
ATOM    580  C   LYS A  39       9.285  -1.510 -18.154  1.00  1.640          C  
ATOM    581  O   LYS A  39       8.177  -1.783 -17.693  1.00  1.890          O  
ATOM    582  CB  LYS A  39       8.646  -2.059 -20.524  1.00  2.690          C  
ATOM    583  CG  LYS A  39       8.541  -1.588 -21.970  1.00  2.690          C  
ATOM    584  CD  LYS A  39       7.732  -2.556 -22.823  1.00  2.690          C  
ATOM    585  CE  LYS A  39       7.623  -2.066 -24.265  1.00  2.690          C  
ATOM    586  NZ  LYS A  39       6.859  -3.018 -25.122  1.00  2.690          N  
ATOM    587  H   LYS A  39      11.320  -1.877 -20.283  1.00  1.990          H  
ATOM    588  HA  LYS A  39       8.980  -0.110 -19.733  1.00  2.150          H  
ATOM    589 1HB  LYS A  39       9.125  -3.037 -20.514  1.00  3.220          H  
ATOM    590 2HB  LYS A  39       7.636  -2.182 -20.134  1.00  3.220          H  
ATOM    591 1HG  LYS A  39       8.065  -0.607 -21.990  1.00  3.220          H  
ATOM    592 2HG  LYS A  39       9.539  -1.491 -22.392  1.00  3.220          H  
ATOM    593 1HD  LYS A  39       8.212  -3.535 -22.814  1.00  3.220          H  
ATOM    594 2HD  LYS A  39       6.730  -2.657 -22.405  1.00  3.220          H  
ATOM    595 1HE  LYS A  39       7.119  -1.101 -24.276  1.00  3.220          H  
ATOM    596 2HE  LYS A  39       8.625  -1.947 -24.678  1.00  3.220          H  
ATOM    597 1HZ  LYS A  39       6.811  -2.657 -26.065  1.00  3.220          H  
ATOM    598 2HZ  LYS A  39       7.324  -3.915 -25.129  1.00  3.220          H  
ATOM    599 3HZ  LYS A  39       5.924  -3.127 -24.756  1.00  3.220          H  
ATOM    600  N   ALA A  40      10.407  -1.605 -17.428  1.00  1.360          N  
ATOM    601  CA  ALA A  40      10.389  -2.015 -16.022  1.00  1.290          C  
ATOM    602  C   ALA A  40      10.189  -0.836 -15.072  1.00  1.050          C  
ATOM    603  O   ALA A  40      10.895   0.185 -15.166  1.00  1.020          O  
ATOM    604  CB  ALA A  40      11.691  -2.724 -15.675  1.00  1.940          C  
ATOM    605  H   ALA A  40      11.305  -1.364 -17.856  1.00  1.630          H  
ATOM    606  HA  ALA A  40       9.556  -2.705 -15.882  1.00  1.550          H  
ATOM    607 1HB  ALA A  40      11.663  -3.053 -14.635  1.00  2.320          H  
ATOM    608 2HB  ALA A  40      11.822  -3.585 -16.327  1.00  2.320          H  
ATOM    609 3HB  ALA A  40      12.525  -2.036 -15.814  1.00  2.320          H  
ATOM    610  N   SER A  41       9.273  -1.021 -14.107  1.00  1.020          N  
ATOM    611  CA  SER A  41       8.953  -0.052 -13.051  1.00  0.870          C  
ATOM    612  C   SER A  41      10.179   0.205 -12.176  1.00  0.730          C  
ATOM    613  O   SER A  41      10.838  -0.752 -11.731  1.00  0.810          O  
ATOM    614  CB  SER A  41       7.837  -0.615 -12.178  1.00  1.300          C  
ATOM    615  OG  SER A  41       6.647  -0.816 -12.901  1.00  1.300          O  
ATOM    616  H   SER A  41       8.729  -1.875 -14.122  1.00  1.220          H  
ATOM    617  HA  SER A  41       8.624   0.885 -13.494  1.00  1.040          H  
ATOM    618 1HB  SER A  41       8.167  -1.565 -11.755  1.00  1.570          H  
ATOM    619 2HB  SER A  41       7.646   0.061 -11.347  1.00  1.570          H  
ATOM    620  HG  SER A  41       6.134   0.037 -12.863  1.00  1.570          H  
ATOM    621  N   GLY A  42      10.433   1.477 -11.836  1.00  0.590          N  
ATOM    622  CA  GLY A  42      11.553   1.846 -10.980  1.00  0.530          C  
ATOM    623  C   GLY A  42      11.484   1.173  -9.630  1.00  0.510          C  
ATOM    624  O   GLY A  42      12.521   0.815  -9.074  1.00  0.570          O  
ATOM    625  H   GLY A  42       9.875   2.249 -12.203  1.00  0.710          H  
ATOM    626 1HA  GLY A  42      12.487   1.576 -11.472  1.00  0.640          H  
ATOM    627 2HA  GLY A  42      11.560   2.919 -10.852  1.00  0.640          H  
ATOM    628  N   ASP A  43      10.265   0.958  -9.129  1.00  0.510          N  
ATOM    629  CA  ASP A  43      10.007   0.301  -7.862  1.00  0.540          C  
ATOM    630  C   ASP A  43      10.581  -1.105  -7.816  1.00  0.560          C  
ATOM    631  O   ASP A  43      11.077  -1.532  -6.778  1.00  0.630          O  
ATOM    632  CB  ASP A  43       8.492   0.241  -7.625  1.00  0.810          C  
ATOM    633  CG  ASP A  43       8.056  -0.356  -6.298  1.00  0.810          C  
ATOM    634  OD1 ASP A  43       8.363   0.170  -5.258  1.00  0.810          O  
ATOM    635  OD2 ASP A  43       7.385  -1.342  -6.364  1.00  0.810          O  
ATOM    636  H   ASP A  43       9.465   1.346  -9.627  1.00  0.610          H  
ATOM    637  HA  ASP A  43      10.460   0.893  -7.068  1.00  0.650          H  
ATOM    638 1HB  ASP A  43       8.085   1.240  -7.691  1.00  0.970          H  
ATOM    639 2HB  ASP A  43       8.032  -0.336  -8.428  1.00  0.970          H  
ATOM    640  N   LEU A  44      10.545  -1.860  -8.916  1.00  0.610          N  
ATOM    641  CA  LEU A  44      11.070  -3.207  -8.795  1.00  0.710          C  
ATOM    642  C   LEU A  44      12.583  -3.161  -8.737  1.00  0.640          C  
ATOM    643  O   LEU A  44      13.199  -3.932  -7.990  1.00  0.660          O  
ATOM    644  CB  LEU A  44      10.541  -4.120  -9.910  1.00  1.060          C  
ATOM    645  CG  LEU A  44       8.998  -4.475  -9.828  1.00  1.060          C  
ATOM    646  CD1 LEU A  44       8.575  -5.226 -11.080  1.00  1.060          C  
ATOM    647  CD2 LEU A  44       8.709  -5.362  -8.579  1.00  1.060          C  
ATOM    648  H   LEU A  44      10.215  -1.500  -9.812  1.00  0.730          H  
ATOM    649  HA  LEU A  44      10.737  -3.612  -7.846  1.00  0.850          H  
ATOM    650 1HB  LEU A  44      10.718  -3.622 -10.866  1.00  1.280          H  
ATOM    651 2HB  LEU A  44      11.108  -5.050  -9.898  1.00  1.280          H  
ATOM    652  HG  LEU A  44       8.419  -3.554  -9.763  1.00  1.280          H  
ATOM    653 1HD1 LEU A  44       7.508  -5.456 -11.018  1.00  1.280          H  
ATOM    654 2HD1 LEU A  44       8.761  -4.607 -11.959  1.00  1.280          H  
ATOM    655 3HD1 LEU A  44       9.141  -6.154 -11.163  1.00  1.280          H  
ATOM    656 1HD2 LEU A  44       7.658  -5.590  -8.550  1.00  1.280          H  
ATOM    657 2HD2 LEU A  44       9.275  -6.291  -8.642  1.00  1.280          H  
ATOM    658 3HD2 LEU A  44       8.970  -4.852  -7.659  1.00  1.280          H  
ATOM    659  N   ASP A  45      13.202  -2.253  -9.503  1.00  0.600          N  
ATOM    660  CA  ASP A  45      14.663  -2.170  -9.427  1.00  0.590          C  
ATOM    661  C   ASP A  45      15.094  -1.622  -8.069  1.00  0.560          C  
ATOM    662  O   ASP A  45      16.094  -2.070  -7.490  1.00  0.580          O  
ATOM    663  CB  ASP A  45      15.261  -1.268 -10.509  1.00  0.890          C  
ATOM    664  CG  ASP A  45      15.260  -1.842 -11.930  1.00  0.890          C  
ATOM    665  OD1 ASP A  45      15.012  -3.017 -12.120  1.00  0.890          O  
ATOM    666  OD2 ASP A  45      15.575  -1.089 -12.824  1.00  0.890          O  
ATOM    667  H   ASP A  45      12.648  -1.673 -10.150  1.00  0.720          H  
ATOM    668  HA  ASP A  45      15.075  -3.173  -9.540  1.00  0.710          H  
ATOM    669 1HB  ASP A  45      14.702  -0.325 -10.522  1.00  1.060          H  
ATOM    670 2HB  ASP A  45      16.288  -1.023 -10.239  1.00  1.060          H  
ATOM    671  N   SER A  46      14.328  -0.652  -7.559  1.00  0.530          N  
ATOM    672  CA  SER A  46      14.612  -0.019  -6.289  1.00  0.530          C  
ATOM    673  C   SER A  46      14.529  -1.037  -5.175  1.00  0.540          C  
ATOM    674  O   SER A  46      15.446  -1.109  -4.356  1.00  0.540          O  
ATOM    675  CB  SER A  46      13.655   1.130  -6.037  1.00  0.800          C  
ATOM    676  OG  SER A  46      13.922   1.778  -4.807  1.00  0.800          O  
ATOM    677  H   SER A  46      13.532  -0.314  -8.095  1.00  0.640          H  
ATOM    678  HA  SER A  46      15.626   0.377  -6.319  1.00  0.640          H  
ATOM    679 1HB  SER A  46      13.728   1.848  -6.853  1.00  0.950          H  
ATOM    680 2HB  SER A  46      12.637   0.752  -6.032  1.00  0.950          H  
ATOM    681  HG  SER A  46      13.314   2.564  -4.796  1.00  0.950          H  
ATOM    682  N   LEU A  47      13.453  -1.842  -5.149  1.00  0.570          N  
ATOM    683  CA  LEU A  47      13.299  -2.853  -4.119  1.00  0.640          C  
ATOM    684  C   LEU A  47      14.396  -3.901  -4.198  1.00  0.650          C  
ATOM    685  O   LEU A  47      14.997  -4.239  -3.180  1.00  0.680          O  
ATOM    686  CB  LEU A  47      11.931  -3.531  -4.248  1.00  0.960          C  
ATOM    687  CG  LEU A  47      10.671  -2.688  -3.870  1.00  0.960          C  
ATOM    688  CD1 LEU A  47       9.423  -3.474  -4.332  1.00  0.960          C  
ATOM    689  CD2 LEU A  47      10.630  -2.410  -2.331  1.00  0.960          C  
ATOM    690  H   LEU A  47      12.709  -1.726  -5.843  1.00  0.680          H  
ATOM    691  HA  LEU A  47      13.371  -2.365  -3.154  1.00  0.770          H  
ATOM    692 1HB  LEU A  47      11.807  -3.826  -5.293  1.00  1.150          H  
ATOM    693 2HB  LEU A  47      11.931  -4.426  -3.650  1.00  1.150          H  
ATOM    694  HG  LEU A  47      10.686  -1.736  -4.394  1.00  1.150          H  
ATOM    695 1HD1 LEU A  47       8.525  -2.895  -4.106  1.00  1.150          H  
ATOM    696 2HD1 LEU A  47       9.475  -3.629  -5.411  1.00  1.150          H  
ATOM    697 3HD1 LEU A  47       9.377  -4.438  -3.834  1.00  1.150          H  
ATOM    698 1HD2 LEU A  47       9.736  -1.831  -2.099  1.00  1.150          H  
ATOM    699 2HD2 LEU A  47      10.605  -3.341  -1.793  1.00  1.150          H  
ATOM    700 3HD2 LEU A  47      11.506  -1.842  -2.016  1.00  1.150          H  
ATOM    701  N   GLN A  48      14.773  -4.357  -5.400  1.00  0.650          N  
ATOM    702  CA  GLN A  48      15.852  -5.335  -5.437  1.00  0.720          C  
ATOM    703  C   GLN A  48      17.099  -4.756  -4.784  1.00  0.640          C  
ATOM    704  O   GLN A  48      17.760  -5.432  -3.984  1.00  0.640          O  
ATOM    705  CB  GLN A  48      16.191  -5.755  -6.869  1.00  1.080          C  
ATOM    706  CG  GLN A  48      17.310  -6.823  -6.962  1.00  1.080          C  
ATOM    707  CD  GLN A  48      17.641  -7.187  -8.392  1.00  1.080          C  
ATOM    708  OE1 GLN A  48      16.955  -6.762  -9.321  1.00  1.080          O  
ATOM    709  NE2 GLN A  48      18.684  -7.967  -8.593  1.00  1.080          N  
ATOM    710  H   GLN A  48      14.288  -4.080  -6.263  1.00  0.780          H  
ATOM    711  HA  GLN A  48      15.547  -6.213  -4.872  1.00  0.860          H  
ATOM    712 1HB  GLN A  48      15.296  -6.143  -7.354  1.00  1.300          H  
ATOM    713 2HB  GLN A  48      16.507  -4.874  -7.437  1.00  1.300          H  
ATOM    714 1HG  GLN A  48      18.218  -6.436  -6.500  1.00  1.300          H  
ATOM    715 2HG  GLN A  48      16.989  -7.727  -6.442  1.00  1.300          H  
ATOM    716 1HE2 GLN A  48      18.940  -8.236  -9.520  1.00  1.300          H  
ATOM    717 2HE2 GLN A  48      19.238  -8.331  -7.815  1.00  1.300          H  
ATOM    718  N   ALA A  49      17.441  -3.508  -5.144  1.00  0.580          N  
ATOM    719  CA  ALA A  49      18.610  -2.865  -4.576  1.00  0.550          C  
ATOM    720  C   ALA A  49      18.473  -2.683  -3.069  1.00  0.510          C  
ATOM    721  O   ALA A  49      19.437  -2.913  -2.330  1.00  0.520          O  
ATOM    722  CB  ALA A  49      18.826  -1.517  -5.234  1.00  0.830          C  
ATOM    723  H   ALA A  49      16.878  -3.003  -5.839  1.00  0.700          H  
ATOM    724  HA  ALA A  49      19.471  -3.502  -4.766  1.00  0.660          H  
ATOM    725 1HB  ALA A  49      19.718  -1.050  -4.825  1.00  0.990          H  
ATOM    726 2HB  ALA A  49      18.943  -1.655  -6.308  1.00  0.990          H  
ATOM    727 3HB  ALA A  49      17.961  -0.882  -5.045  1.00  0.990          H  
ATOM    728  N   GLU A  50      17.279  -2.288  -2.605  1.00  0.500          N  
ATOM    729  CA  GLU A  50      17.035  -2.076  -1.191  1.00  0.490          C  
ATOM    730  C   GLU A  50      17.217  -3.335  -0.400  1.00  0.480          C  
ATOM    731  O   GLU A  50      17.885  -3.317   0.629  1.00  0.460          O  
ATOM    732  CB  GLU A  50      15.624  -1.537  -0.930  1.00  0.730          C  
ATOM    733  CG  GLU A  50      15.300  -1.288   0.563  1.00  0.730          C  
ATOM    734  CD  GLU A  50      13.956  -0.632   0.782  1.00  0.730          C  
ATOM    735  OE1 GLU A  50      13.274  -0.409  -0.179  1.00  0.730          O  
ATOM    736  OE2 GLU A  50      13.631  -0.314   1.896  1.00  0.730          O  
ATOM    737  H   GLU A  50      16.532  -2.074  -3.270  1.00  0.600          H  
ATOM    738  HA  GLU A  50      17.753  -1.342  -0.830  1.00  0.590          H  
ATOM    739 1HB  GLU A  50      15.483  -0.607  -1.479  1.00  0.880          H  
ATOM    740 2HB  GLU A  50      14.895  -2.250  -1.309  1.00  0.880          H  
ATOM    741 1HG  GLU A  50      15.296  -2.245   1.079  1.00  0.880          H  
ATOM    742 2HG  GLU A  50      16.082  -0.678   0.995  1.00  0.880          H  
ATOM    743  N   TYR A  51      16.649  -4.436  -0.863  1.00  0.520          N  
ATOM    744  CA  TYR A  51      16.747  -5.641  -0.081  1.00  0.570          C  
ATOM    745  C   TYR A  51      18.172  -6.151  -0.054  1.00  0.570          C  
ATOM    746  O   TYR A  51      18.641  -6.587   1.004  1.00  0.580          O  
ATOM    747  CB  TYR A  51      15.737  -6.680  -0.577  1.00  0.850          C  
ATOM    748  CG  TYR A  51      14.292  -6.226  -0.308  1.00  0.850          C  
ATOM    749  CD1 TYR A  51      13.927  -5.823   0.962  1.00  0.850          C  
ATOM    750  CD2 TYR A  51      13.347  -6.194  -1.325  1.00  0.850          C  
ATOM    751  CE1 TYR A  51      12.681  -5.375   1.223  1.00  0.850          C  
ATOM    752  CE2 TYR A  51      12.073  -5.743  -1.041  1.00  0.850          C  
ATOM    753  CZ  TYR A  51      11.762  -5.328   0.236  1.00  0.850          C  
ATOM    754  OH  TYR A  51      10.535  -4.874   0.539  1.00  0.850          O  
ATOM    755  H   TYR A  51      16.106  -4.405  -1.730  1.00  0.620          H  
ATOM    756  HA  TYR A  51      16.508  -5.391   0.942  1.00  0.680          H  
ATOM    757 1HB  TYR A  51      15.862  -6.830  -1.654  1.00  1.030          H  
ATOM    758 2HB  TYR A  51      15.902  -7.627  -0.079  1.00  1.030          H  
ATOM    759  HD1 TYR A  51      14.631  -5.851   1.762  1.00  1.030          H  
ATOM    760  HD2 TYR A  51      13.608  -6.510  -2.336  1.00  1.030          H  
ATOM    761  HE1 TYR A  51      12.420  -5.053   2.232  1.00  1.030          H  
ATOM    762  HE2 TYR A  51      11.318  -5.706  -1.824  1.00  1.030          H  
ATOM    763  HH  TYR A  51       9.953  -4.980  -0.218  1.00  1.030          H  
ATOM    764  N   ASN A  52      18.894  -6.061  -1.173  1.00  0.570          N  
ATOM    765  CA  ASN A  52      20.268  -6.519  -1.149  1.00  0.590          C  
ATOM    766  C   ASN A  52      21.113  -5.635  -0.222  1.00  0.530          C  
ATOM    767  O   ASN A  52      21.963  -6.141   0.516  1.00  0.520          O  
ATOM    768  CB  ASN A  52      20.845  -6.544  -2.546  1.00  0.890          C  
ATOM    769  CG  ASN A  52      20.290  -7.662  -3.401  1.00  0.890          C  
ATOM    770  OD1 ASN A  52      19.683  -8.625  -2.912  1.00  0.890          O  
ATOM    771  ND2 ASN A  52      20.522  -7.553  -4.682  1.00  0.890          N  
ATOM    772  H   ASN A  52      18.467  -5.727  -2.045  1.00  0.680          H  
ATOM    773  HA  ASN A  52      20.283  -7.525  -0.740  1.00  0.710          H  
ATOM    774 1HB  ASN A  52      20.620  -5.591  -3.035  1.00  1.060          H  
ATOM    775 2HB  ASN A  52      21.927  -6.639  -2.492  1.00  1.060          H  
ATOM    776 1HD2 ASN A  52      20.219  -8.281  -5.334  1.00  1.060          H  
ATOM    777 2HD2 ASN A  52      21.022  -6.764  -5.032  1.00  1.060          H  
ATOM    778  N   SER A  53      20.853  -4.320  -0.223  1.00  0.510          N  
ATOM    779  CA  SER A  53      21.567  -3.378   0.635  1.00  0.520          C  
ATOM    780  C   SER A  53      21.337  -3.680   2.107  1.00  0.520          C  
ATOM    781  O   SER A  53      22.289  -3.694   2.901  1.00  0.550          O  
ATOM    782  CB  SER A  53      21.133  -1.959   0.330  1.00  0.780          C  
ATOM    783  OG  SER A  53      21.800  -1.024   1.142  1.00  0.780          O  
ATOM    784  H   SER A  53      20.171  -3.937  -0.883  1.00  0.610          H  
ATOM    785  HA  SER A  53      22.632  -3.469   0.426  1.00  0.620          H  
ATOM    786 1HB  SER A  53      21.331  -1.743  -0.719  1.00  0.940          H  
ATOM    787 2HB  SER A  53      20.060  -1.871   0.480  1.00  0.940          H  
ATOM    788  HG  SER A  53      21.551  -0.161   0.806  1.00  0.940          H  
ATOM    789  N   LEU A  54      20.071  -3.936   2.479  1.00  0.540          N  
ATOM    790  CA  LEU A  54      19.716  -4.232   3.860  1.00  0.660          C  
ATOM    791  C   LEU A  54      20.400  -5.509   4.321  1.00  0.610          C  
ATOM    792  O   LEU A  54      20.912  -5.579   5.443  1.00  0.660          O  
ATOM    793  CB  LEU A  54      18.197  -4.422   3.967  1.00  0.990          C  
ATOM    794  CG  LEU A  54      17.298  -3.185   3.727  1.00  0.990          C  
ATOM    795  CD1 LEU A  54      15.851  -3.644   3.698  1.00  0.990          C  
ATOM    796  CD2 LEU A  54      17.523  -2.173   4.753  1.00  0.990          C  
ATOM    797  H   LEU A  54      19.330  -3.878   1.774  1.00  0.650          H  
ATOM    798  HA  LEU A  54      20.057  -3.421   4.495  1.00  0.790          H  
ATOM    799 1HB  LEU A  54      17.906  -5.175   3.234  1.00  1.190          H  
ATOM    800 2HB  LEU A  54      17.975  -4.805   4.937  1.00  1.190          H  
ATOM    801  HG  LEU A  54      17.527  -2.747   2.795  1.00  1.190          H  
ATOM    802 1HD1 LEU A  54      15.206  -2.794   3.498  1.00  1.190          H  
ATOM    803 2HD1 LEU A  54      15.731  -4.362   2.917  1.00  1.190          H  
ATOM    804 3HD1 LEU A  54      15.577  -4.092   4.646  1.00  1.190          H  
ATOM    805 1HD2 LEU A  54      16.884  -1.319   4.564  1.00  1.190          H  
ATOM    806 2HD2 LEU A  54      17.290  -2.594   5.700  1.00  1.190          H  
ATOM    807 3HD2 LEU A  54      18.551  -1.845   4.737  1.00  1.190          H  
ATOM    808  N   LYS A  55      20.450  -6.521   3.446  1.00  0.580          N  
ATOM    809  CA  LYS A  55      21.105  -7.768   3.800  1.00  0.620          C  
ATOM    810  C   LYS A  55      22.600  -7.570   3.949  1.00  0.630          C  
ATOM    811  O   LYS A  55      23.196  -8.036   4.911  1.00  0.730          O  
ATOM    812  CB  LYS A  55      20.845  -8.836   2.739  1.00  0.930          C  
ATOM    813  CG  LYS A  55      19.456  -9.416   2.669  1.00  0.930          C  
ATOM    814  CD  LYS A  55      19.185 -10.426   3.795  1.00  0.930          C  
ATOM    815  CE  LYS A  55      17.931 -11.207   3.486  1.00  0.930          C  
ATOM    816  NZ  LYS A  55      16.692 -10.420   3.702  1.00  0.930          N  
ATOM    817  H   LYS A  55      19.975  -6.434   2.540  1.00  0.700          H  
ATOM    818  HA  LYS A  55      20.715  -8.105   4.758  1.00  0.740          H  
ATOM    819 1HB  LYS A  55      21.021  -8.394   1.761  1.00  1.120          H  
ATOM    820 2HB  LYS A  55      21.548  -9.650   2.855  1.00  1.120          H  
ATOM    821 1HG  LYS A  55      18.737  -8.599   2.736  1.00  1.120          H  
ATOM    822 2HG  LYS A  55      19.334  -9.904   1.700  1.00  1.120          H  
ATOM    823 1HD  LYS A  55      20.023 -11.116   3.879  1.00  1.120          H  
ATOM    824 2HD  LYS A  55      19.062  -9.906   4.746  1.00  1.120          H  
ATOM    825 1HE  LYS A  55      17.986 -11.484   2.445  1.00  1.120          H  
ATOM    826 2HE  LYS A  55      17.895 -12.115   4.087  1.00  1.120          H  
ATOM    827 1HZ  LYS A  55      15.892 -10.971   3.428  1.00  1.120          H  
ATOM    828 2HZ  LYS A  55      16.607 -10.171   4.675  1.00  1.120          H  
ATOM    829 3HZ  LYS A  55      16.711  -9.584   3.142  1.00  1.120          H  
ATOM    830  N   ASP A  56      23.218  -6.791   3.065  1.00  0.630          N  
ATOM    831  CA  ASP A  56      24.655  -6.566   3.139  1.00  0.770          C  
ATOM    832  C   ASP A  56      24.989  -5.872   4.449  1.00  0.800          C  
ATOM    833  O   ASP A  56      25.794  -6.355   5.261  1.00  0.930          O  
ATOM    834  CB  ASP A  56      25.112  -5.722   1.931  1.00  1.160          C  
ATOM    835  CG  ASP A  56      26.628  -5.531   1.803  1.00  1.160          C  
ATOM    836  OD1 ASP A  56      27.341  -6.123   2.564  1.00  1.160          O  
ATOM    837  OD2 ASP A  56      27.051  -4.789   0.939  1.00  1.160          O  
ATOM    838  H   ASP A  56      22.699  -6.408   2.270  1.00  0.760          H  
ATOM    839  HA  ASP A  56      25.169  -7.526   3.117  1.00  0.920          H  
ATOM    840 1HB  ASP A  56      24.744  -6.182   1.017  1.00  1.390          H  
ATOM    841 2HB  ASP A  56      24.645  -4.738   1.990  1.00  1.390          H  
ATOM    842  N   ALA A  57      24.334  -4.736   4.693  1.00  0.780          N  
ATOM    843  CA  ALA A  57      24.590  -3.963   5.891  1.00  0.950          C  
ATOM    844  C   ALA A  57      24.321  -4.756   7.173  1.00  0.970          C  
ATOM    845  O   ALA A  57      25.077  -4.643   8.145  1.00  1.230          O  
ATOM    846  CB  ALA A  57      23.729  -2.720   5.862  1.00  1.420          C  
ATOM    847  H   ALA A  57      23.660  -4.385   4.004  1.00  0.940          H  
ATOM    848  HA  ALA A  57      25.641  -3.678   5.889  1.00  1.140          H  
ATOM    849 1HB  ALA A  57      23.931  -2.113   6.740  1.00  1.710          H  
ATOM    850 2HB  ALA A  57      23.946  -2.149   4.960  1.00  1.710          H  
ATOM    851 3HB  ALA A  57      22.683  -3.025   5.847  1.00  1.710          H  
ATOM    852  N   ARG A  58      23.268  -5.581   7.196  1.00  0.840          N  
ATOM    853  CA  ARG A  58      23.008  -6.359   8.390  1.00  0.930          C  
ATOM    854  C   ARG A  58      23.981  -7.527   8.550  1.00  1.040          C  
ATOM    855  O   ARG A  58      24.594  -7.689   9.600  1.00  1.150          O  
ATOM    856  CB  ARG A  58      21.584  -6.898   8.402  1.00  1.400          C  
ATOM    857  CG  ARG A  58      21.158  -7.577   9.727  1.00  1.400          C  
ATOM    858  CD  ARG A  58      21.245  -9.098   9.737  1.00  1.400          C  
ATOM    859  NE  ARG A  58      20.138  -9.744   9.026  1.00  1.400          N  
ATOM    860  CZ  ARG A  58      20.082 -11.065   8.693  1.00  1.400          C  
ATOM    861  NH1 ARG A  58      21.075 -11.900   8.978  1.00  1.400          N  
ATOM    862  NH2 ARG A  58      19.008 -11.545   8.073  1.00  1.400          N  
ATOM    863  H   ARG A  58      22.613  -5.637   6.407  1.00  1.010          H  
ATOM    864  HA  ARG A  58      23.124  -5.700   9.249  1.00  1.120          H  
ATOM    865 1HB  ARG A  58      20.892  -6.083   8.202  1.00  1.670          H  
ATOM    866 2HB  ARG A  58      21.472  -7.626   7.595  1.00  1.670          H  
ATOM    867 1HG  ARG A  58      21.779  -7.202  10.541  1.00  1.670          H  
ATOM    868 2HG  ARG A  58      20.130  -7.307   9.909  1.00  1.670          H  
ATOM    869 1HD  ARG A  58      22.165  -9.425   9.281  1.00  1.670          H  
ATOM    870 2HD  ARG A  58      21.225  -9.438  10.772  1.00  1.670          H  
ATOM    871  HE  ARG A  58      19.341  -9.169   8.785  1.00  1.670          H  
ATOM    872 1HH1 ARG A  58      21.929 -11.590   9.462  1.00  1.670          H  
ATOM    873 2HH1 ARG A  58      21.000 -12.871   8.719  1.00  1.670          H  
ATOM    874 1HH2 ARG A  58      18.228 -10.946   7.850  1.00  1.670          H  
ATOM    875 2HH2 ARG A  58      18.969 -12.523   7.831  1.00  1.670          H  
ATOM    876  N   ILE A  59      24.143  -8.345   7.514  1.00  1.120          N  
ATOM    877  CA  ILE A  59      24.940  -9.560   7.617  1.00  1.390          C  
ATOM    878  C   ILE A  59      26.386  -9.243   7.933  1.00  1.500          C  
ATOM    879  O   ILE A  59      26.979  -9.830   8.831  1.00  1.960          O  
ATOM    880  CB  ILE A  59      24.885 -10.385   6.305  1.00  2.080          C  
ATOM    881  CG1 ILE A  59      23.461 -10.941   6.070  1.00  2.080          C  
ATOM    882  CG2 ILE A  59      25.878 -11.559   6.407  1.00  2.080          C  
ATOM    883  CD1 ILE A  59      23.231 -11.492   4.644  1.00  2.080          C  
ATOM    884  H   ILE A  59      23.670  -8.147   6.636  1.00  1.340          H  
ATOM    885  HA  ILE A  59      24.540 -10.167   8.423  1.00  1.670          H  
ATOM    886  HB  ILE A  59      25.136  -9.745   5.459  1.00  2.500          H  
ATOM    887 1HG1 ILE A  59      23.271 -11.738   6.786  1.00  2.500          H  
ATOM    888 2HG1 ILE A  59      22.741 -10.142   6.246  1.00  2.500          H  
ATOM    889 1HG2 ILE A  59      25.859 -12.158   5.522  1.00  2.500          H  
ATOM    890 2HG2 ILE A  59      26.883 -11.192   6.545  1.00  2.500          H  
ATOM    891 3HG2 ILE A  59      25.598 -12.177   7.255  1.00  2.500          H  
ATOM    892 1HD1 ILE A  59      22.211 -11.843   4.568  1.00  2.500          H  
ATOM    893 2HD1 ILE A  59      23.394 -10.695   3.918  1.00  2.500          H  
ATOM    894 3HD1 ILE A  59      23.903 -12.312   4.421  1.00  2.500          H  
ATOM    895  N   SER A  60      26.967  -8.288   7.227  1.00  1.550          N  
ATOM    896  CA  SER A  60      28.364  -7.932   7.410  1.00  1.730          C  
ATOM    897  C   SER A  60      28.667  -7.305   8.776  1.00  1.490          C  
ATOM    898  O   SER A  60      29.844  -7.117   9.121  1.00  1.750          O  
ATOM    899  CB  SER A  60      28.817  -7.010   6.289  1.00  2.590          C  
ATOM    900  OG  SER A  60      28.175  -5.770   6.353  1.00  2.590          O  
ATOM    901  H   SER A  60      26.446  -7.793   6.500  1.00  1.860          H  
ATOM    902  HA  SER A  60      28.948  -8.852   7.333  1.00  2.080          H  
ATOM    903 1HB  SER A  60      29.892  -6.868   6.357  1.00  3.110          H  
ATOM    904 2HB  SER A  60      28.607  -7.476   5.324  1.00  3.110          H  
ATOM    905  HG  SER A  60      27.312  -5.896   5.904  1.00  3.110          H  
ATOM    906  N   SER A  61      27.619  -6.925   9.532  1.00  1.490          N  
ATOM    907  CA  SER A  61      27.762  -6.323  10.847  1.00  1.800          C  
ATOM    908  C   SER A  61      27.675  -7.375  11.961  1.00  2.070          C  
ATOM    909  O   SER A  61      27.860  -7.054  13.140  1.00  2.560          O  
ATOM    910  CB  SER A  61      26.687  -5.267  11.073  1.00  2.700          C  
ATOM    911  OG  SER A  61      26.808  -4.188  10.171  1.00  2.700          O  
ATOM    912  H   SER A  61      26.666  -7.127   9.229  1.00  1.790          H  
ATOM    913  HA  SER A  61      28.738  -5.843  10.901  1.00  2.160          H  
ATOM    914 1HB  SER A  61      25.702  -5.722  10.965  1.00  3.240          H  
ATOM    915 2HB  SER A  61      26.766  -4.898  12.092  1.00  3.240          H  
ATOM    916  HG  SER A  61      26.284  -4.434   9.370  1.00  3.240          H  
ATOM    917  N   GLN A  62      27.371  -8.628  11.598  1.00  2.420          N  
ATOM    918  CA  GLN A  62      27.247  -9.706  12.568  1.00  3.160          C  
ATOM    919  C   GLN A  62      28.614 -10.322  12.770  1.00  3.170          C  
ATOM    920  O   GLN A  62      29.381 -10.443  11.823  1.00  3.240          O  
ATOM    921  CB  GLN A  62      26.215 -10.743  12.092  1.00  4.740          C  
ATOM    922  CG  GLN A  62      24.786 -10.197  12.060  1.00  4.740          C  
ATOM    923  CD  GLN A  62      23.724 -11.181  11.550  1.00  4.740          C  
ATOM    924  OE1 GLN A  62      23.590 -11.441  10.343  1.00  4.740          O  
ATOM    925  NE2 GLN A  62      22.960 -11.743  12.481  1.00  4.740          N  
ATOM    926  H   GLN A  62      27.241  -8.852  10.607  1.00  2.900          H  
ATOM    927  HA  GLN A  62      26.913  -9.293  13.519  1.00  3.790          H  
ATOM    928 1HB  GLN A  62      26.468 -11.058  11.082  1.00  5.690          H  
ATOM    929 2HB  GLN A  62      26.244 -11.626  12.736  1.00  5.690          H  
ATOM    930 1HG  GLN A  62      24.514  -9.895  13.068  1.00  5.690          H  
ATOM    931 2HG  GLN A  62      24.775  -9.332  11.408  1.00  5.690          H  
ATOM    932 1HE2 GLN A  62      22.250 -12.400  12.223  1.00  5.690          H  
ATOM    933 2HE2 GLN A  62      23.095 -11.517  13.448  1.00  5.690          H  
ATOM    934  N   LYS A  63      28.928 -10.761  13.983  1.00  3.620          N  
ATOM    935  CA  LYS A  63      30.248 -11.344  14.216  1.00  3.890          C  
ATOM    936  C   LYS A  63      30.513 -12.544  13.323  1.00  3.890          C  
ATOM    937  O   LYS A  63      31.579 -12.659  12.711  1.00  3.890          O  
ATOM    938  CB  LYS A  63      30.398 -11.765  15.676  1.00  5.830          C  
ATOM    939  CG  LYS A  63      30.511 -10.613  16.666  1.00  5.830          C  
ATOM    940  CD  LYS A  63      30.632 -11.133  18.099  1.00  5.830          C  
ATOM    941  CE  LYS A  63      30.732  -9.993  19.112  1.00  5.830          C  
ATOM    942  NZ  LYS A  63      30.806 -10.499  20.515  1.00  5.830          N  
ATOM    943  H   LYS A  63      28.261 -10.676  14.739  1.00  4.340          H  
ATOM    944  HA  LYS A  63      30.999 -10.587  13.995  1.00  4.670          H  
ATOM    945 1HB  LYS A  63      29.539 -12.379  15.962  1.00  7.000          H  
ATOM    946 2HB  LYS A  63      31.288 -12.387  15.780  1.00  7.000          H  
ATOM    947 1HG  LYS A  63      31.392 -10.016  16.424  1.00  7.000          H  
ATOM    948 2HG  LYS A  63      29.631  -9.977  16.583  1.00  7.000          H  
ATOM    949 1HD  LYS A  63      29.760 -11.745  18.338  1.00  7.000          H  
ATOM    950 2HD  LYS A  63      31.523 -11.756  18.183  1.00  7.000          H  
ATOM    951 1HE  LYS A  63      31.626  -9.407  18.901  1.00  7.000          H  
ATOM    952 2HE  LYS A  63      29.857  -9.351  19.015  1.00  7.000          H  
ATOM    953 1HZ  LYS A  63      30.872  -9.717  21.153  1.00  7.000          H  
ATOM    954 2HZ  LYS A  63      29.976 -11.035  20.726  1.00  7.000          H  
ATOM    955 3HZ  LYS A  63      31.621 -11.087  20.621  1.00  7.000          H  
ATOM    956  N   GLU A  64      29.495 -13.375  13.153  1.00  3.890          N  
ATOM    957  CA  GLU A  64      29.575 -14.600  12.374  1.00  3.890          C  
ATOM    958  C   GLU A  64      29.960 -14.378  10.916  1.00  3.890          C  
ATOM    959  O   GLU A  64      30.449 -15.295  10.256  1.00  3.890          O  
ATOM    960  CB  GLU A  64      28.227 -15.329  12.425  1.00  5.830          C  
ATOM    961  CG  GLU A  64      27.821 -15.864  13.813  1.00  5.830          C  
ATOM    962  CD  GLU A  64      27.131 -14.838  14.713  1.00  5.830          C  
ATOM    963  OE1 GLU A  64      27.203 -13.657  14.424  1.00  5.830          O  
ATOM    964  OE2 GLU A  64      26.542 -15.239  15.683  1.00  5.830          O  
ATOM    965  H   GLU A  64      28.628 -13.183  13.659  1.00  4.670          H  
ATOM    966  HA  GLU A  64      30.333 -15.236  12.826  1.00  4.670          H  
ATOM    967 1HB  GLU A  64      27.442 -14.650  12.093  1.00  7.000          H  
ATOM    968 2HB  GLU A  64      28.243 -16.168  11.728  1.00  7.000          H  
ATOM    969 1HG  GLU A  64      27.150 -16.710  13.674  1.00  7.000          H  
ATOM    970 2HG  GLU A  64      28.716 -16.228  14.316  1.00  7.000          H  
ATOM    971  N   PHE A  65      29.669 -13.191  10.398  1.00  3.890          N  
ATOM    972  CA  PHE A  65      29.927 -12.855   9.019  1.00  3.890          C  
ATOM    973  C   PHE A  65      30.656 -11.529   8.933  1.00  3.890          C  
ATOM    974  O   PHE A  65      30.539 -10.819   7.924  1.00  3.890          O  
ATOM    975  CB  PHE A  65      28.614 -12.727   8.276  1.00  5.830          C  
ATOM    976  CG  PHE A  65      27.765 -13.920   8.335  1.00  5.830          C  
ATOM    977  CD1 PHE A  65      26.701 -13.952   9.227  1.00  5.830          C  
ATOM    978  CD2 PHE A  65      27.995 -15.007   7.523  1.00  5.830          C  
ATOM    979  CE1 PHE A  65      25.887 -15.046   9.307  1.00  5.830          C  
ATOM    980  CE2 PHE A  65      27.181 -16.112   7.600  1.00  5.830          C  
ATOM    981  CZ  PHE A  65      26.125 -16.132   8.494  1.00  5.830          C  
ATOM    982  H   PHE A  65      29.311 -12.456  11.009  1.00  4.670          H  
ATOM    983  HA  PHE A  65      30.547 -13.630   8.567  1.00  4.670          H  
ATOM    984 1HB  PHE A  65      28.064 -11.913   8.705  1.00  7.000          H  
ATOM    985 2HB  PHE A  65      28.804 -12.491   7.233  1.00  7.000          H  
ATOM    986  HD1 PHE A  65      26.519 -13.089   9.867  1.00  7.000          H  
ATOM    987  HD2 PHE A  65      28.838 -14.986   6.816  1.00  7.000          H  
ATOM    988  HE1 PHE A  65      25.057 -15.056  10.014  1.00  7.000          H  
ATOM    989  HE2 PHE A  65      27.370 -16.973   6.957  1.00  7.000          H  
ATOM    990  HZ  PHE A  65      25.482 -17.009   8.554  1.00  7.000          H  
ATOM    991  N   ALA A  66      31.341 -11.128  10.004  1.00  3.890          N  
ATOM    992  CA  ALA A  66      31.908  -9.793   9.998  1.00  3.890          C  
ATOM    993  C   ALA A  66      32.767  -9.560   8.782  1.00  3.890          C  
ATOM    994  O   ALA A  66      33.712 -10.307   8.515  1.00  3.890          O  
ATOM    995  CB  ALA A  66      32.730  -9.558  11.248  1.00  5.830          C  
ATOM    996  H   ALA A  66      31.434 -11.726  10.831  1.00  4.670          H  
ATOM    997  HA  ALA A  66      31.084  -9.080   9.983  1.00  4.670          H  
ATOM    998 1HB  ALA A  66      33.121  -8.542  11.238  1.00  7.000          H  
ATOM    999 2HB  ALA A  66      32.094  -9.699  12.114  1.00  7.000          H  
ATOM   1000 3HB  ALA A  66      33.554 -10.267  11.279  1.00  7.000          H  
ATOM   1001  N   LYS A  67      32.426  -8.498   8.049  1.00  3.890          N  
ATOM   1002  CA  LYS A  67      33.125  -8.061   6.838  1.00  3.890          C  
ATOM   1003  C   LYS A  67      33.307  -9.167   5.779  1.00  3.890          C  
ATOM   1004  O   LYS A  67      34.174  -9.046   4.914  1.00  3.890          O  
ATOM   1005  CB  LYS A  67      34.496  -7.497   7.221  1.00  5.830          C  
ATOM   1006  CG  LYS A  67      34.433  -6.330   8.201  1.00  5.830          C  
ATOM   1007  CD  LYS A  67      35.818  -5.773   8.496  1.00  5.830          C  
ATOM   1008  CE  LYS A  67      35.755  -4.630   9.507  1.00  5.830          C  
ATOM   1009  NZ  LYS A  67      37.111  -4.095   9.837  1.00  5.830          N  
ATOM   1010  H   LYS A  67      31.603  -7.970   8.369  1.00  4.670          H  
ATOM   1011  HA  LYS A  67      32.535  -7.265   6.382  1.00  4.670          H  
ATOM   1012 1HB  LYS A  67      35.105  -8.285   7.666  1.00  7.000          H  
ATOM   1013 2HB  LYS A  67      35.010  -7.155   6.325  1.00  7.000          H  
ATOM   1014 1HG  LYS A  67      33.806  -5.543   7.784  1.00  7.000          H  
ATOM   1015 2HG  LYS A  67      33.984  -6.671   9.133  1.00  7.000          H  
ATOM   1016 1HD  LYS A  67      36.449  -6.570   8.894  1.00  7.000          H  
ATOM   1017 2HD  LYS A  67      36.266  -5.408   7.572  1.00  7.000          H  
ATOM   1018 1HE  LYS A  67      35.149  -3.824   9.095  1.00  7.000          H  
ATOM   1019 2HE  LYS A  67      35.287  -4.991  10.424  1.00  7.000          H  
ATOM   1020 1HZ  LYS A  67      37.023  -3.343  10.506  1.00  7.000          H  
ATOM   1021 2HZ  LYS A  67      37.680  -4.831  10.233  1.00  7.000          H  
ATOM   1022 3HZ  LYS A  67      37.551  -3.746   8.997  1.00  7.000          H  
ATOM   1023  N   ASP A  68      32.474 -10.209   5.832  1.00  3.890          N  
ATOM   1024  CA  ASP A  68      32.519 -11.375   4.953  1.00  3.890          C  
ATOM   1025  C   ASP A  68      31.708 -11.214   3.645  1.00  3.230          C  
ATOM   1026  O   ASP A  68      30.472 -11.140   3.705  1.00  3.390          O  
ATOM   1027  CB  ASP A  68      32.015 -12.617   5.698  1.00  5.830          C  
ATOM   1028  CG  ASP A  68      32.147 -13.882   4.873  1.00  5.830          C  
ATOM   1029  OD1 ASP A  68      32.554 -13.761   3.729  1.00  5.830          O  
ATOM   1030  OD2 ASP A  68      31.864 -14.953   5.352  1.00  5.830          O  
ATOM   1031  H   ASP A  68      31.793 -10.226   6.596  1.00  4.670          H  
ATOM   1032  HA  ASP A  68      33.561 -11.567   4.737  1.00  4.670          H  
ATOM   1033 1HB  ASP A  68      32.572 -12.731   6.634  1.00  7.000          H  
ATOM   1034 2HB  ASP A  68      30.968 -12.478   5.957  1.00  7.000          H  
ATOM   1035  N   PRO A  69      32.338 -11.139   2.446  1.00  2.850          N  
ATOM   1036  CA  PRO A  69      31.698 -10.960   1.147  1.00  2.730          C  
ATOM   1037  C   PRO A  69      30.660 -12.048   0.842  1.00  2.240          C  
ATOM   1038  O   PRO A  69      29.759 -11.835   0.023  1.00  2.440          O  
ATOM   1039  CB  PRO A  69      32.874 -11.071   0.164  1.00  4.090          C  
ATOM   1040  CG  PRO A  69      34.087 -10.676   0.960  1.00  4.090          C  
ATOM   1041  CD  PRO A  69      33.825 -11.198   2.359  1.00  4.090          C  
ATOM   1042  HA  PRO A  69      31.244  -9.960   1.104  1.00  3.280          H  
ATOM   1043 1HB  PRO A  69      32.938 -12.101  -0.225  1.00  4.910          H  
ATOM   1044 2HB  PRO A  69      32.702 -10.413  -0.701  1.00  4.910          H  
ATOM   1045 1HG  PRO A  69      34.996 -11.108   0.515  1.00  4.910          H  
ATOM   1046 2HG  PRO A  69      34.215  -9.582   0.939  1.00  4.910          H  
ATOM   1047 1HD  PRO A  69      34.183 -12.235   2.480  1.00  4.910          H  
ATOM   1048 2HD  PRO A  69      34.308 -10.502   3.042  1.00  4.910          H  
ATOM   1049  N   ASN A  70      30.757 -13.208   1.522  1.00  2.070          N  
ATOM   1050  CA  ASN A  70      29.838 -14.323   1.301  1.00  2.040          C  
ATOM   1051  C   ASN A  70      28.414 -14.032   1.777  1.00  1.800          C  
ATOM   1052  O   ASN A  70      27.508 -14.845   1.608  1.00  1.680          O  
ATOM   1053  CB  ASN A  70      30.371 -15.570   1.956  1.00  3.060          C  
ATOM   1054  CG  ASN A  70      31.569 -16.106   1.240  1.00  3.060          C  
ATOM   1055  OD1 ASN A  70      31.468 -16.737   0.177  1.00  3.060          O  
ATOM   1056  ND2 ASN A  70      32.718 -15.840   1.788  1.00  3.060          N  
ATOM   1057  H   ASN A  70      31.499 -13.338   2.226  1.00  2.480          H  
ATOM   1058  HA  ASN A  70      29.784 -14.504   0.228  1.00  2.450          H  
ATOM   1059 1HB  ASN A  70      30.634 -15.362   2.987  1.00  3.670          H  
ATOM   1060 2HB  ASN A  70      29.596 -16.333   1.966  1.00  3.670          H  
ATOM   1061 1HD2 ASN A  70      33.566 -16.152   1.366  1.00  3.670          H  
ATOM   1062 2HD2 ASN A  70      32.744 -15.281   2.641  1.00  3.670          H  
ATOM   1063  N   ASN A  71      28.168 -12.811   2.257  1.00  1.920          N  
ATOM   1064  CA  ASN A  71      26.821 -12.359   2.571  1.00  1.920          C  
ATOM   1065  C   ASN A  71      25.964 -12.421   1.305  1.00  1.570          C  
ATOM   1066  O   ASN A  71      24.749 -12.679   1.359  1.00  1.410          O  
ATOM   1067  CB  ASN A  71      26.867 -10.949   3.116  1.00  2.880          C  
ATOM   1068  CG  ASN A  71      27.452  -9.976   2.151  1.00  2.880          C  
ATOM   1069  OD1 ASN A  71      26.817  -9.569   1.179  1.00  2.880          O  
ATOM   1070  ND2 ASN A  71      28.666  -9.581   2.404  1.00  2.880          N  
ATOM   1071  H   ASN A  71      28.961 -12.191   2.449  1.00  2.300          H  
ATOM   1072  HA  ASN A  71      26.381 -13.029   3.309  1.00  2.300          H  
ATOM   1073 1HB  ASN A  71      25.866 -10.619   3.365  1.00  3.460          H  
ATOM   1074 2HB  ASN A  71      27.467 -10.927   4.025  1.00  3.460          H  
ATOM   1075 1HD2 ASN A  71      29.108  -8.915   1.801  1.00  3.460          H  
ATOM   1076 2HD2 ASN A  71      29.170  -9.946   3.210  1.00  3.460          H  
ATOM   1077  N   ALA A  72      26.647 -12.315   0.156  1.00  1.550          N  
ATOM   1078  CA  ALA A  72      26.065 -12.314  -1.168  1.00  1.470          C  
ATOM   1079  C   ALA A  72      25.241 -13.564  -1.414  1.00  1.110          C  
ATOM   1080  O   ALA A  72      24.383 -13.570  -2.300  1.00  1.110          O  
ATOM   1081  CB  ALA A  72      27.157 -12.211  -2.202  1.00  2.210          C  
ATOM   1082  H   ALA A  72      27.662 -12.154   0.212  1.00  1.860          H  
ATOM   1083  HA  ALA A  72      25.420 -11.446  -1.254  1.00  1.760          H  
ATOM   1084 1HB  ALA A  72      26.717 -12.183  -3.197  1.00  2.650          H  
ATOM   1085 2HB  ALA A  72      27.730 -11.299  -2.024  1.00  2.650          H  
ATOM   1086 3HB  ALA A  72      27.817 -13.074  -2.117  1.00  2.650          H  
ATOM   1087  N   LYS A  73      25.543 -14.647  -0.702  1.00  0.930          N  
ATOM   1088  CA  LYS A  73      24.805 -15.881  -0.861  1.00  0.780          C  
ATOM   1089  C   LYS A  73      23.333 -15.687  -0.486  1.00  0.690          C  
ATOM   1090  O   LYS A  73      22.459 -16.297  -1.104  1.00  0.660          O  
ATOM   1091  CB  LYS A  73      25.448 -16.982  -0.030  1.00  1.170          C  
ATOM   1092  CG  LYS A  73      26.797 -17.438  -0.581  1.00  1.170          C  
ATOM   1093  CD  LYS A  73      27.440 -18.506   0.291  1.00  1.170          C  
ATOM   1094  CE  LYS A  73      28.775 -18.952  -0.291  1.00  1.170          C  
ATOM   1095  NZ  LYS A  73      29.471 -19.937   0.581  1.00  1.170          N  
ATOM   1096  H   LYS A  73      26.268 -14.594   0.020  1.00  1.120          H  
ATOM   1097  HA  LYS A  73      24.845 -16.173  -1.912  1.00  0.940          H  
ATOM   1098 1HB  LYS A  73      25.605 -16.620   0.990  1.00  1.400          H  
ATOM   1099 2HB  LYS A  73      24.783 -17.841   0.022  1.00  1.400          H  
ATOM   1100 1HG  LYS A  73      26.661 -17.827  -1.591  1.00  1.400          H  
ATOM   1101 2HG  LYS A  73      27.466 -16.576  -0.629  1.00  1.400          H  
ATOM   1102 1HD  LYS A  73      27.606 -18.098   1.291  1.00  1.400          H  
ATOM   1103 2HD  LYS A  73      26.779 -19.366   0.370  1.00  1.400          H  
ATOM   1104 1HE  LYS A  73      28.605 -19.403  -1.266  1.00  1.400          H  
ATOM   1105 2HE  LYS A  73      29.408 -18.081  -0.417  1.00  1.400          H  
ATOM   1106 1HZ  LYS A  73      30.351 -20.197   0.154  1.00  1.400          H  
ATOM   1107 2HZ  LYS A  73      29.647 -19.519   1.485  1.00  1.400          H  
ATOM   1108 3HZ  LYS A  73      28.897 -20.758   0.694  1.00  1.400          H  
ATOM   1109  N   ARG A  74      23.040 -14.845   0.524  1.00  0.850          N  
ATOM   1110  CA  ARG A  74      21.652 -14.621   0.915  1.00  0.970          C  
ATOM   1111  C   ARG A  74      20.982 -13.780  -0.144  1.00  0.870          C  
ATOM   1112  O   ARG A  74      19.783 -13.922  -0.387  1.00  0.910          O  
ATOM   1113  CB  ARG A  74      21.507 -13.959   2.273  1.00  1.460          C  
ATOM   1114  CG  ARG A  74      21.991 -14.781   3.482  1.00  1.460          C  
ATOM   1115  CD  ARG A  74      21.423 -16.188   3.541  1.00  1.460          C  
ATOM   1116  NE  ARG A  74      19.935 -16.242   3.609  1.00  1.460          N  
ATOM   1117  CZ  ARG A  74      19.207 -17.384   3.451  1.00  1.460          C  
ATOM   1118  NH1 ARG A  74      19.829 -18.527   3.223  1.00  1.460          N  
ATOM   1119  NH2 ARG A  74      17.875 -17.375   3.523  1.00  1.460          N  
ATOM   1120  H   ARG A  74      23.782 -14.327   1.001  1.00  1.020          H  
ATOM   1121  HA  ARG A  74      21.135 -15.575   0.939  1.00  1.160          H  
ATOM   1122 1HB  ARG A  74      22.075 -13.027   2.265  1.00  1.750          H  
ATOM   1123 2HB  ARG A  74      20.462 -13.698   2.441  1.00  1.750          H  
ATOM   1124 1HG  ARG A  74      23.079 -14.857   3.437  1.00  1.750          H  
ATOM   1125 2HG  ARG A  74      21.705 -14.271   4.400  1.00  1.750          H  
ATOM   1126 1HD  ARG A  74      21.761 -16.764   2.685  1.00  1.750          H  
ATOM   1127 2HD  ARG A  74      21.809 -16.657   4.446  1.00  1.750          H  
ATOM   1128  HE  ARG A  74      19.430 -15.382   3.775  1.00  1.750          H  
ATOM   1129 1HH1 ARG A  74      20.835 -18.558   3.165  1.00  1.750          H  
ATOM   1130 2HH1 ARG A  74      19.293 -19.377   3.108  1.00  1.750          H  
ATOM   1131 1HH2 ARG A  74      17.348 -16.509   3.714  1.00  1.750          H  
ATOM   1132 2HH2 ARG A  74      17.359 -18.243   3.398  1.00  1.750          H  
ATOM   1133  N   MET A  75      21.755 -12.900  -0.774  1.00  0.810          N  
ATOM   1134  CA  MET A  75      21.177 -12.067  -1.827  1.00  0.810          C  
ATOM   1135  C   MET A  75      20.783 -12.961  -2.992  1.00  0.630          C  
ATOM   1136  O   MET A  75      19.714 -12.767  -3.577  1.00  0.620          O  
ATOM   1137  CB  MET A  75      22.158 -11.004  -2.296  1.00  1.220          C  
ATOM   1138  CG  MET A  75      22.364  -9.886  -1.329  1.00  1.220          C  
ATOM   1139  SD  MET A  75      23.116 -10.431   0.160  1.00  1.220          S  
ATOM   1140  CE  MET A  75      23.874  -9.002   0.720  1.00  1.220          C  
ATOM   1141  H   MET A  75      22.729 -12.807  -0.453  1.00  0.970          H  
ATOM   1142  HA  MET A  75      20.278 -11.581  -1.449  1.00  0.970          H  
ATOM   1143 1HB  MET A  75      23.115 -11.456  -2.505  1.00  1.460          H  
ATOM   1144 2HB  MET A  75      21.795 -10.571  -3.234  1.00  1.460          H  
ATOM   1145 1HG  MET A  75      22.976  -9.105  -1.771  1.00  1.460          H  
ATOM   1146 2HG  MET A  75      21.401  -9.475  -1.077  1.00  1.460          H  
ATOM   1147 1HE  MET A  75      24.354  -9.207   1.669  1.00  1.460          H  
ATOM   1148 2HE  MET A  75      24.617  -8.669  -0.004  1.00  1.460          H  
ATOM   1149 3HE  MET A  75      23.137  -8.245   0.839  1.00  1.460          H  
ATOM   1150  N   GLU A  76      21.611 -13.970  -3.315  1.00  0.610          N  
ATOM   1151  CA  GLU A  76      21.221 -14.888  -4.379  1.00  0.620          C  
ATOM   1152  C   GLU A  76      19.971 -15.669  -3.980  1.00  0.640          C  
ATOM   1153  O   GLU A  76      19.075 -15.859  -4.803  1.00  0.730          O  
ATOM   1154  CB  GLU A  76      22.332 -15.857  -4.773  1.00  0.930          C  
ATOM   1155  CG  GLU A  76      23.505 -15.216  -5.511  1.00  0.930          C  
ATOM   1156  CD  GLU A  76      24.475 -16.231  -6.064  1.00  0.930          C  
ATOM   1157  OE1 GLU A  76      24.219 -17.408  -5.915  1.00  0.930          O  
ATOM   1158  OE2 GLU A  76      25.460 -15.841  -6.639  1.00  0.930          O  
ATOM   1159  H   GLU A  76      22.524 -14.046  -2.851  1.00  0.730          H  
ATOM   1160  HA  GLU A  76      20.977 -14.296  -5.262  1.00  0.740          H  
ATOM   1161 1HB  GLU A  76      22.733 -16.320  -3.869  1.00  1.120          H  
ATOM   1162 2HB  GLU A  76      21.920 -16.649  -5.382  1.00  1.120          H  
ATOM   1163 1HG  GLU A  76      23.113 -14.610  -6.331  1.00  1.120          H  
ATOM   1164 2HG  GLU A  76      24.028 -14.554  -4.823  1.00  1.120          H  
ATOM   1165  N   VAL A  77      19.859 -16.056  -2.700  1.00  0.670          N  
ATOM   1166  CA  VAL A  77      18.658 -16.766  -2.269  1.00  0.810          C  
ATOM   1167  C   VAL A  77      17.447 -15.908  -2.530  1.00  0.790          C  
ATOM   1168  O   VAL A  77      16.455 -16.395  -3.048  1.00  0.880          O  
ATOM   1169  CB  VAL A  77      18.696 -17.154  -0.774  1.00  1.220          C  
ATOM   1170  CG1 VAL A  77      17.313 -17.676  -0.307  1.00  1.220          C  
ATOM   1171  CG2 VAL A  77      19.735 -18.233  -0.570  1.00  1.220          C  
ATOM   1172  H   VAL A  77      20.648 -15.913  -2.061  1.00  0.800          H  
ATOM   1173  HA  VAL A  77      18.569 -17.680  -2.862  1.00  0.970          H  
ATOM   1174  HB  VAL A  77      18.944 -16.281  -0.180  1.00  1.460          H  
ATOM   1175 1HG1 VAL A  77      17.365 -17.944   0.746  1.00  1.460          H  
ATOM   1176 2HG1 VAL A  77      16.547 -16.909  -0.432  1.00  1.460          H  
ATOM   1177 3HG1 VAL A  77      17.040 -18.554  -0.890  1.00  1.460          H  
ATOM   1178 1HG2 VAL A  77      19.777 -18.510   0.470  1.00  1.460          H  
ATOM   1179 2HG2 VAL A  77      19.468 -19.104  -1.166  1.00  1.460          H  
ATOM   1180 3HG2 VAL A  77      20.698 -17.877  -0.883  1.00  1.460          H  
ATOM   1181  N   LEU A  78      17.512 -14.630  -2.178  1.00  0.750          N  
ATOM   1182  CA  LEU A  78      16.387 -13.760  -2.461  1.00  0.800          C  
ATOM   1183  C   LEU A  78      16.106 -13.639  -3.949  1.00  0.650          C  
ATOM   1184  O   LEU A  78      15.008 -13.961  -4.393  1.00  0.640          O  
ATOM   1185  CB  LEU A  78      16.641 -12.352  -1.900  1.00  1.200          C  
ATOM   1186  CG  LEU A  78      16.077 -12.044  -0.517  1.00  1.200          C  
ATOM   1187  CD1 LEU A  78      16.574 -13.086   0.527  1.00  1.200          C  
ATOM   1188  CD2 LEU A  78      16.475 -10.616  -0.127  1.00  1.200          C  
ATOM   1189  H   LEU A  78      18.346 -14.283  -1.695  1.00  0.900          H  
ATOM   1190  HA  LEU A  78      15.502 -14.179  -1.990  1.00  0.960          H  
ATOM   1191 1HB  LEU A  78      17.720 -12.200  -1.855  1.00  1.440          H  
ATOM   1192 2HB  LEU A  78      16.227 -11.624  -2.598  1.00  1.440          H  
ATOM   1193  HG  LEU A  78      15.021 -12.087  -0.576  1.00  1.440          H  
ATOM   1194 1HD1 LEU A  78      16.150 -12.862   1.498  1.00  1.440          H  
ATOM   1195 2HD1 LEU A  78      16.267 -14.090   0.238  1.00  1.440          H  
ATOM   1196 3HD1 LEU A  78      17.657 -13.052   0.590  1.00  1.440          H  
ATOM   1197 1HD2 LEU A  78      16.048 -10.366   0.835  1.00  1.440          H  
ATOM   1198 2HD2 LEU A  78      17.564 -10.536  -0.079  1.00  1.440          H  
ATOM   1199 3HD2 LEU A  78      16.094  -9.924  -0.881  1.00  1.440          H  
ATOM   1200  N   GLU A  79      17.092 -13.241  -4.739  1.00  0.590          N  
ATOM   1201  CA  GLU A  79      16.863 -12.984  -6.159  1.00  0.560          C  
ATOM   1202  C   GLU A  79      16.347 -14.193  -6.940  1.00  0.570          C  
ATOM   1203  O   GLU A  79      15.534 -14.050  -7.855  1.00  0.650          O  
ATOM   1204  CB  GLU A  79      18.152 -12.484  -6.815  1.00  0.840          C  
ATOM   1205  CG  GLU A  79      18.594 -11.075  -6.392  1.00  0.840          C  
ATOM   1206  CD  GLU A  79      19.885 -10.671  -7.037  1.00  0.840          C  
ATOM   1207  OE1 GLU A  79      20.468 -11.490  -7.706  1.00  0.840          O  
ATOM   1208  OE2 GLU A  79      20.288  -9.532  -6.881  1.00  0.840          O  
ATOM   1209  H   GLU A  79      18.016 -13.053  -4.333  1.00  0.710          H  
ATOM   1210  HA  GLU A  79      16.114 -12.196  -6.233  1.00  0.670          H  
ATOM   1211 1HB  GLU A  79      18.962 -13.174  -6.562  1.00  1.010          H  
ATOM   1212 2HB  GLU A  79      18.038 -12.496  -7.897  1.00  1.010          H  
ATOM   1213 1HG  GLU A  79      17.819 -10.361  -6.666  1.00  1.010          H  
ATOM   1214 2HG  GLU A  79      18.709 -11.047  -5.308  1.00  1.010          H  
ATOM   1215  N   LYS A  80      16.818 -15.381  -6.588  1.00  0.600          N  
ATOM   1216  CA  LYS A  80      16.451 -16.609  -7.271  1.00  0.690          C  
ATOM   1217  C   LYS A  80      15.213 -17.314  -6.696  1.00  0.700          C  
ATOM   1218  O   LYS A  80      14.841 -18.378  -7.201  1.00  0.830          O  
ATOM   1219  CB  LYS A  80      17.620 -17.594  -7.173  1.00  1.030          C  
ATOM   1220  CG  LYS A  80      18.926 -17.164  -7.858  1.00  1.030          C  
ATOM   1221  CD  LYS A  80      20.021 -18.220  -7.613  1.00  1.030          C  
ATOM   1222  CE  LYS A  80      21.386 -17.802  -8.171  1.00  1.030          C  
ATOM   1223  NZ  LYS A  80      22.443 -18.832  -7.873  1.00  1.030          N  
ATOM   1224  H   LYS A  80      17.513 -15.438  -5.836  1.00  0.720          H  
ATOM   1225  HA  LYS A  80      16.249 -16.371  -8.314  1.00  0.830          H  
ATOM   1226 1HB  LYS A  80      17.844 -17.764  -6.118  1.00  1.240          H  
ATOM   1227 2HB  LYS A  80      17.321 -18.550  -7.598  1.00  1.240          H  
ATOM   1228 1HG  LYS A  80      18.759 -17.039  -8.928  1.00  1.240          H  
ATOM   1229 2HG  LYS A  80      19.254 -16.207  -7.442  1.00  1.240          H  
ATOM   1230 1HD  LYS A  80      20.125 -18.364  -6.534  1.00  1.240          H  
ATOM   1231 2HD  LYS A  80      19.725 -19.168  -8.060  1.00  1.240          H  
ATOM   1232 1HE  LYS A  80      21.321 -17.657  -9.247  1.00  1.240          H  
ATOM   1233 2HE  LYS A  80      21.674 -16.861  -7.708  1.00  1.240          H  
ATOM   1234 1HZ  LYS A  80      23.342 -18.517  -8.227  1.00  1.240          H  
ATOM   1235 2HZ  LYS A  80      22.513 -18.973  -6.864  1.00  1.240          H  
ATOM   1236 3HZ  LYS A  80      22.199 -19.706  -8.308  1.00  1.240          H  
ATOM   1237  N   GLN A  81      14.628 -16.796  -5.611  1.00  0.670          N  
ATOM   1238  CA  GLN A  81      13.531 -17.507  -4.961  1.00  0.710          C  
ATOM   1239  C   GLN A  81      12.156 -17.040  -5.422  1.00  0.680          C  
ATOM   1240  O   GLN A  81      11.928 -15.859  -5.696  1.00  0.630          O  
ATOM   1241  CB  GLN A  81      13.713 -17.438  -3.434  1.00  1.060          C  
ATOM   1242  CG  GLN A  81      12.683 -18.126  -2.585  1.00  1.060          C  
ATOM   1243  CD  GLN A  81      12.660 -19.616  -2.798  1.00  1.060          C  
ATOM   1244  OE1 GLN A  81      12.132 -20.065  -3.835  1.00  1.060          O  
ATOM   1245  NE2 GLN A  81      13.212 -20.386  -1.864  1.00  1.060          N  
ATOM   1246  H   GLN A  81      14.927 -15.882  -5.251  1.00  0.800          H  
ATOM   1247  HA  GLN A  81      13.617 -18.555  -5.238  1.00  0.850          H  
ATOM   1248 1HB  GLN A  81      14.649 -17.925  -3.187  1.00  1.280          H  
ATOM   1249 2HB  GLN A  81      13.795 -16.394  -3.115  1.00  1.280          H  
ATOM   1250 1HG  GLN A  81      12.964 -17.942  -1.558  1.00  1.280          H  
ATOM   1251 2HG  GLN A  81      11.726 -17.720  -2.760  1.00  1.280          H  
ATOM   1252 1HE2 GLN A  81      13.218 -21.385  -1.974  1.00  1.280          H  
ATOM   1253 2HE2 GLN A  81      13.630 -19.976  -1.048  1.00  1.280          H  
ATOM   1254  N   ILE A  82      11.213 -17.982  -5.451  1.00  0.770          N  
ATOM   1255  CA  ILE A  82       9.857 -17.687  -5.893  1.00  0.800          C  
ATOM   1256  C   ILE A  82       9.121 -16.714  -4.992  1.00  0.710          C  
ATOM   1257  O   ILE A  82       8.305 -15.931  -5.470  1.00  0.690          O  
ATOM   1258  CB  ILE A  82       9.033 -18.994  -6.071  1.00  1.200          C  
ATOM   1259  CG1 ILE A  82       7.687 -18.720  -6.845  1.00  1.200          C  
ATOM   1260  CG2 ILE A  82       8.709 -19.656  -4.706  1.00  1.200          C  
ATOM   1261  CD1 ILE A  82       7.830 -18.223  -8.295  1.00  1.200          C  
ATOM   1262  H   ILE A  82      11.477 -18.927  -5.163  1.00  0.920          H  
ATOM   1263  HA  ILE A  82       9.948 -17.222  -6.865  1.00  0.960          H  
ATOM   1264  HB  ILE A  82       9.621 -19.693  -6.664  1.00  1.440          H  
ATOM   1265 1HG1 ILE A  82       7.124 -19.650  -6.873  1.00  1.440          H  
ATOM   1266 2HG1 ILE A  82       7.099 -17.987  -6.292  1.00  1.440          H  
ATOM   1267 1HG2 ILE A  82       8.162 -20.579  -4.881  1.00  1.440          H  
ATOM   1268 2HG2 ILE A  82       9.623 -19.883  -4.175  1.00  1.440          H  
ATOM   1269 3HG2 ILE A  82       8.091 -19.003  -4.095  1.00  1.440          H  
ATOM   1270 1HD1 ILE A  82       6.828 -18.092  -8.718  1.00  1.440          H  
ATOM   1271 2HD1 ILE A  82       8.346 -17.270  -8.330  1.00  1.440          H  
ATOM   1272 3HD1 ILE A  82       8.378 -18.956  -8.882  1.00  1.440          H  
ATOM   1273  N   HIS A  83       9.399 -16.749  -3.697  1.00  0.730          N  
ATOM   1274  CA  HIS A  83       8.727 -15.886  -2.755  1.00  0.730          C  
ATOM   1275  C   HIS A  83       9.158 -14.451  -2.957  1.00  0.630          C  
ATOM   1276  O   HIS A  83       8.326 -13.550  -2.977  1.00  0.670          O  
ATOM   1277  CB  HIS A  83       9.061 -16.347  -1.341  1.00  1.090          C  
ATOM   1278  CG  HIS A  83       8.482 -17.675  -1.043  1.00  1.090          C  
ATOM   1279  ND1 HIS A  83       7.143 -17.865  -0.800  1.00  1.090          N  
ATOM   1280  CD2 HIS A  83       9.054 -18.899  -0.993  1.00  1.090          C  
ATOM   1281  CE1 HIS A  83       6.915 -19.152  -0.601  1.00  1.090          C  
ATOM   1282  NE2 HIS A  83       8.057 -19.800  -0.712  1.00  1.090          N  
ATOM   1283  H   HIS A  83      10.064 -17.415  -3.341  1.00  0.880          H  
ATOM   1284  HA  HIS A  83       7.649 -15.945  -2.902  1.00  0.880          H  
ATOM   1285 1HB  HIS A  83      10.137 -16.408  -1.225  1.00  1.310          H  
ATOM   1286 2HB  HIS A  83       8.694 -15.623  -0.612  1.00  1.310          H  
ATOM   1287  HD2 HIS A  83      10.105 -19.131  -1.149  1.00  1.310          H  
ATOM   1288  HE1 HIS A  83       5.947 -19.604  -0.384  1.00  1.310          H  
ATOM   1289  HE2 HIS A  83       8.181 -20.799  -0.613  1.00  1.310          H  
ATOM   1290  N   ASN A  84      10.444 -14.221  -3.185  1.00  0.580          N  
ATOM   1291  CA  ASN A  84      10.918 -12.869  -3.404  1.00  0.540          C  
ATOM   1292  C   ASN A  84      10.313 -12.328  -4.689  1.00  0.530          C  
ATOM   1293  O   ASN A  84       9.853 -11.183  -4.737  1.00  0.530          O  
ATOM   1294  CB  ASN A  84      12.425 -12.860  -3.488  1.00  0.810          C  
ATOM   1295  CG  ASN A  84      13.067 -11.486  -3.472  1.00  0.810          C  
ATOM   1296  OD1 ASN A  84      13.027 -10.758  -2.471  1.00  0.810          O  
ATOM   1297  ND2 ASN A  84      13.659 -11.126  -4.580  1.00  0.810          N  
ATOM   1298  H   ASN A  84      11.118 -14.970  -3.149  1.00  0.700          H  
ATOM   1299  HA  ASN A  84      10.589 -12.233  -2.585  1.00  0.650          H  
ATOM   1300 1HB  ASN A  84      12.839 -13.459  -2.683  1.00  0.970          H  
ATOM   1301 2HB  ASN A  84      12.692 -13.351  -4.420  1.00  0.970          H  
ATOM   1302 1HD2 ASN A  84      14.105 -10.235  -4.649  1.00  0.970          H  
ATOM   1303 2HD2 ASN A  84      13.648 -11.755  -5.364  1.00  0.970          H  
ATOM   1304  N   ILE A  85      10.266 -13.160  -5.733  1.00  0.540          N  
ATOM   1305  CA  ILE A  85       9.735 -12.714  -7.008  1.00  0.590          C  
ATOM   1306  C   ILE A  85       8.246 -12.393  -6.923  1.00  0.630          C  
ATOM   1307  O   ILE A  85       7.825 -11.296  -7.305  1.00  0.680          O  
ATOM   1308  CB  ILE A  85       9.981 -13.795  -8.079  1.00  0.890          C  
ATOM   1309  CG1 ILE A  85      11.514 -13.926  -8.318  1.00  0.890          C  
ATOM   1310  CG2 ILE A  85       9.221 -13.438  -9.396  1.00  0.890          C  
ATOM   1311  CD1 ILE A  85      11.938 -15.166  -9.079  1.00  0.890          C  
ATOM   1312  H   ILE A  85      10.664 -14.104  -5.648  1.00  0.650          H  
ATOM   1313  HA  ILE A  85      10.263 -11.804  -7.298  1.00  0.710          H  
ATOM   1314  HB  ILE A  85       9.626 -14.757  -7.704  1.00  1.060          H  
ATOM   1315 1HG1 ILE A  85      11.858 -13.052  -8.867  1.00  1.060          H  
ATOM   1316 2HG1 ILE A  85      12.021 -13.943  -7.353  1.00  1.060          H  
ATOM   1317 1HG2 ILE A  85       9.392 -14.204 -10.142  1.00  1.060          H  
ATOM   1318 2HG2 ILE A  85       8.148 -13.368  -9.217  1.00  1.060          H  
ATOM   1319 3HG2 ILE A  85       9.582 -12.481  -9.772  1.00  1.060          H  
ATOM   1320 1HD1 ILE A  85      13.029 -15.164  -9.177  1.00  1.060          H  
ATOM   1321 2HD1 ILE A  85      11.630 -16.053  -8.520  1.00  1.060          H  
ATOM   1322 3HD1 ILE A  85      11.491 -15.184 -10.063  1.00  1.060          H  
ATOM   1323  N   GLU A  86       7.439 -13.337  -6.421  1.00  0.640          N  
ATOM   1324  CA  GLU A  86       6.006 -13.095  -6.348  1.00  0.720          C  
ATOM   1325  C   GLU A  86       5.633 -11.976  -5.397  1.00  0.660          C  
ATOM   1326  O   GLU A  86       4.693 -11.219  -5.673  1.00  0.730          O  
ATOM   1327  CB  GLU A  86       5.246 -14.356  -5.932  1.00  1.080          C  
ATOM   1328  CG  GLU A  86       5.185 -15.458  -6.976  1.00  1.080          C  
ATOM   1329  CD  GLU A  86       4.404 -16.660  -6.493  1.00  1.080          C  
ATOM   1330  OE1 GLU A  86       4.206 -16.776  -5.301  1.00  1.080          O  
ATOM   1331  OE2 GLU A  86       3.991 -17.447  -7.311  1.00  1.080          O  
ATOM   1332  H   GLU A  86       7.816 -14.234  -6.105  1.00  0.770          H  
ATOM   1333  HA  GLU A  86       5.667 -12.811  -7.345  1.00  0.860          H  
ATOM   1334 1HB  GLU A  86       5.718 -14.774  -5.039  1.00  1.300          H  
ATOM   1335 2HB  GLU A  86       4.228 -14.091  -5.666  1.00  1.300          H  
ATOM   1336 1HG  GLU A  86       4.722 -15.068  -7.880  1.00  1.300          H  
ATOM   1337 2HG  GLU A  86       6.203 -15.758  -7.220  1.00  1.300          H  
ATOM   1338  N   ARG A  87       6.320 -11.894  -4.257  1.00  0.560          N  
ATOM   1339  CA  ARG A  87       6.002 -10.891  -3.274  1.00  0.540          C  
ATOM   1340  C   ARG A  87       6.482  -9.511  -3.692  1.00  0.550          C  
ATOM   1341  O   ARG A  87       5.789  -8.535  -3.410  1.00  0.600          O  
ATOM   1342  CB  ARG A  87       6.514 -11.300  -1.920  1.00  0.810          C  
ATOM   1343  CG  ARG A  87       5.901 -12.621  -1.339  1.00  0.810          C  
ATOM   1344  CD  ARG A  87       4.439 -12.501  -0.892  1.00  0.810          C  
ATOM   1345  NE  ARG A  87       3.453 -12.622  -2.008  1.00  0.810          N  
ATOM   1346  CZ  ARG A  87       3.092 -13.778  -2.637  1.00  0.810          C  
ATOM   1347  NH1 ARG A  87       3.614 -14.940  -2.291  1.00  0.810          N  
ATOM   1348  NH2 ARG A  87       2.203 -13.744  -3.620  1.00  0.810          N  
ATOM   1349  H   ARG A  87       7.075 -12.552  -4.046  1.00  0.670          H  
ATOM   1350  HA  ARG A  87       4.925 -10.829  -3.197  1.00  0.650          H  
ATOM   1351 1HB  ARG A  87       7.593 -11.413  -1.955  1.00  0.970          H  
ATOM   1352 2HB  ARG A  87       6.291 -10.529  -1.237  1.00  0.970          H  
ATOM   1353 1HG  ARG A  87       5.959 -13.394  -2.100  1.00  0.970          H  
ATOM   1354 2HG  ARG A  87       6.492 -12.930  -0.475  1.00  0.970          H  
ATOM   1355 1HD  ARG A  87       4.220 -13.263  -0.152  1.00  0.970          H  
ATOM   1356 2HD  ARG A  87       4.302 -11.517  -0.431  1.00  0.970          H  
ATOM   1357  HE  ARG A  87       3.001 -11.767  -2.316  1.00  0.970          H  
ATOM   1358 1HH1 ARG A  87       4.291 -14.998  -1.548  1.00  0.970          H  
ATOM   1359 2HH1 ARG A  87       3.341 -15.789  -2.785  1.00  0.970          H  
ATOM   1360 1HH2 ARG A  87       1.794 -12.865  -3.903  1.00  0.970          H  
ATOM   1361 2HH2 ARG A  87       1.939 -14.600  -4.094  1.00  0.970          H  
ATOM   1362  N   SER A  88       7.655  -9.393  -4.336  1.00  0.560          N  
ATOM   1363  CA  SER A  88       8.117  -8.092  -4.801  1.00  0.620          C  
ATOM   1364  C   SER A  88       7.123  -7.557  -5.831  1.00  0.660          C  
ATOM   1365  O   SER A  88       6.783  -6.371  -5.823  1.00  0.700          O  
ATOM   1366  CB  SER A  88       9.511  -8.168  -5.378  1.00  0.930          C  
ATOM   1367  OG  SER A  88       9.931  -6.901  -5.806  1.00  0.930          O  
ATOM   1368  H   SER A  88       8.261 -10.197  -4.516  1.00  0.670          H  
ATOM   1369  HA  SER A  88       8.138  -7.407  -3.953  1.00  0.740          H  
ATOM   1370 1HB  SER A  88      10.197  -8.549  -4.620  1.00  1.120          H  
ATOM   1371 2HB  SER A  88       9.522  -8.870  -6.216  1.00  1.120          H  
ATOM   1372  HG  SER A  88      10.837  -7.000  -6.100  1.00  1.120          H  
ATOM   1373  N   GLN A  89       6.658  -8.429  -6.740  1.00  0.710          N  
ATOM   1374  CA  GLN A  89       5.681  -8.016  -7.738  1.00  0.820          C  
ATOM   1375  C   GLN A  89       4.362  -7.592  -7.077  1.00  0.800          C  
ATOM   1376  O   GLN A  89       3.762  -6.586  -7.478  1.00  0.840          O  
ATOM   1377  CB  GLN A  89       5.458  -9.150  -8.727  1.00  1.230          C  
ATOM   1378  CG  GLN A  89       6.657  -9.418  -9.629  1.00  1.230          C  
ATOM   1379  CD  GLN A  89       6.480 -10.666 -10.465  1.00  1.230          C  
ATOM   1380  OE1 GLN A  89       5.495 -11.397 -10.309  1.00  1.230          O  
ATOM   1381  NE2 GLN A  89       7.429 -10.920 -11.354  1.00  1.230          N  
ATOM   1382  H   GLN A  89       6.999  -9.397  -6.751  1.00  0.850          H  
ATOM   1383  HA  GLN A  89       6.075  -7.162  -8.277  1.00  0.980          H  
ATOM   1384 1HB  GLN A  89       5.241 -10.069  -8.175  1.00  1.480          H  
ATOM   1385 2HB  GLN A  89       4.595  -8.929  -9.352  1.00  1.480          H  
ATOM   1386 1HG  GLN A  89       6.778  -8.571 -10.303  1.00  1.480          H  
ATOM   1387 2HG  GLN A  89       7.550  -9.530  -9.020  1.00  1.480          H  
ATOM   1388 1HE2 GLN A  89       7.366 -11.733 -11.935  1.00  1.480          H  
ATOM   1389 2HE2 GLN A  89       8.210 -10.301 -11.449  1.00  1.480          H  
ATOM   1390  N   ASP A  90       3.930  -8.327  -6.029  1.00  0.760          N  
ATOM   1391  CA  ASP A  90       2.700  -7.989  -5.318  1.00  0.790          C  
ATOM   1392  C   ASP A  90       2.902  -6.643  -4.626  1.00  0.710          C  
ATOM   1393  O   ASP A  90       2.016  -5.791  -4.670  1.00  0.730          O  
ATOM   1394  CB  ASP A  90       2.335  -9.127  -4.328  1.00  1.190          C  
ATOM   1395  CG  ASP A  90       0.851  -9.131  -3.743  1.00  1.190          C  
ATOM   1396  OD1 ASP A  90      -0.075  -9.190  -4.542  1.00  1.190          O  
ATOM   1397  OD2 ASP A  90       0.679  -9.175  -2.516  1.00  1.190          O  
ATOM   1398  H   ASP A  90       4.425  -9.183  -5.769  1.00  0.910          H  
ATOM   1399  HA  ASP A  90       1.896  -7.869  -6.031  1.00  0.950          H  
ATOM   1400 1HB  ASP A  90       2.508 -10.081  -4.827  1.00  1.420          H  
ATOM   1401 2HB  ASP A  90       3.035  -9.089  -3.495  1.00  1.420          H  
ATOM   1402  N   MET A  91       4.090  -6.406  -4.062  1.00  0.650          N  
ATOM   1403  CA  MET A  91       4.395  -5.141  -3.427  1.00  0.620          C  
ATOM   1404  C   MET A  91       4.303  -3.999  -4.403  1.00  0.610          C  
ATOM   1405  O   MET A  91       3.691  -2.980  -4.087  1.00  0.610          O  
ATOM   1406  CB  MET A  91       5.776  -5.202  -2.795  1.00  0.930          C  
ATOM   1407  CG  MET A  91       6.246  -3.940  -2.129  1.00  0.930          C  
ATOM   1408  SD  MET A  91       7.767  -4.172  -1.303  1.00  0.930          S  
ATOM   1409  CE  MET A  91       7.189  -4.817   0.217  1.00  0.930          C  
ATOM   1410  H   MET A  91       4.782  -7.154  -4.022  1.00  0.780          H  
ATOM   1411  HA  MET A  91       3.663  -4.957  -2.655  1.00  0.740          H  
ATOM   1412 1HB  MET A  91       5.804  -6.025  -2.089  1.00  1.120          H  
ATOM   1413 2HB  MET A  91       6.505  -5.425  -3.565  1.00  1.120          H  
ATOM   1414 1HG  MET A  91       6.367  -3.146  -2.869  1.00  1.120          H  
ATOM   1415 2HG  MET A  91       5.547  -3.632  -1.434  1.00  1.120          H  
ATOM   1416 1HE  MET A  91       8.022  -5.068   0.858  1.00  1.120          H  
ATOM   1417 2HE  MET A  91       6.606  -4.085   0.706  1.00  1.120          H  
ATOM   1418 3HE  MET A  91       6.584  -5.697   0.054  1.00  1.120          H  
ATOM   1419  N   ALA A  92       4.869  -4.156  -5.598  1.00  0.650          N  
ATOM   1420  CA  ALA A  92       4.801  -3.081  -6.571  1.00  0.710          C  
ATOM   1421  C   ALA A  92       3.354  -2.741  -6.933  1.00  0.720          C  
ATOM   1422  O   ALA A  92       2.998  -1.559  -7.014  1.00  0.740          O  
ATOM   1423  CB  ALA A  92       5.582  -3.465  -7.809  1.00  1.060          C  
ATOM   1424  H   ALA A  92       5.403  -5.008  -5.801  1.00  0.780          H  
ATOM   1425  HA  ALA A  92       5.246  -2.195  -6.123  1.00  0.850          H  
ATOM   1426 1HB  ALA A  92       5.561  -2.648  -8.523  1.00  1.280          H  
ATOM   1427 2HB  ALA A  92       6.609  -3.664  -7.511  1.00  1.280          H  
ATOM   1428 3HB  ALA A  92       5.144  -4.358  -8.253  1.00  1.280          H  
ATOM   1429  N   ARG A  93       2.500  -3.765  -7.107  1.00  0.740          N  
ATOM   1430  CA  ARG A  93       1.091  -3.517  -7.423  1.00  0.800          C  
ATOM   1431  C   ARG A  93       0.382  -2.791  -6.280  1.00  0.740          C  
ATOM   1432  O   ARG A  93      -0.399  -1.852  -6.492  1.00  0.780          O  
ATOM   1433  CB  ARG A  93       0.357  -4.825  -7.691  1.00  1.200          C  
ATOM   1434  CG  ARG A  93       0.690  -5.526  -9.006  1.00  1.200          C  
ATOM   1435  CD  ARG A  93      -0.291  -6.624  -9.293  1.00  1.200          C  
ATOM   1436  NE  ARG A  93      -0.194  -7.725  -8.315  1.00  1.200          N  
ATOM   1437  CZ  ARG A  93       0.607  -8.815  -8.426  1.00  1.200          C  
ATOM   1438  NH1 ARG A  93       1.385  -8.994  -9.478  1.00  1.200          N  
ATOM   1439  NH2 ARG A  93       0.616  -9.721  -7.459  1.00  1.200          N  
ATOM   1440  H   ARG A  93       2.862  -4.727  -7.068  1.00  0.890          H  
ATOM   1441  HA  ARG A  93       1.043  -2.895  -8.316  1.00  0.960          H  
ATOM   1442 1HB  ARG A  93       0.591  -5.528  -6.891  1.00  1.440          H  
ATOM   1443 2HB  ARG A  93      -0.715  -4.650  -7.666  1.00  1.440          H  
ATOM   1444 1HG  ARG A  93       0.654  -4.805  -9.821  1.00  1.440          H  
ATOM   1445 2HG  ARG A  93       1.688  -5.957  -8.942  1.00  1.440          H  
ATOM   1446 1HD  ARG A  93      -1.303  -6.220  -9.244  1.00  1.440          H  
ATOM   1447 2HD  ARG A  93      -0.119  -7.021 -10.289  1.00  1.440          H  
ATOM   1448  HE  ARG A  93      -0.767  -7.656  -7.479  1.00  1.440          H  
ATOM   1449 1HH1 ARG A  93       1.404  -8.321 -10.226  1.00  1.440          H  
ATOM   1450 2HH1 ARG A  93       1.969  -9.820  -9.526  1.00  1.440          H  
ATOM   1451 1HH2 ARG A  93       0.053  -9.582  -6.597  1.00  1.440          H  
ATOM   1452 2HH2 ARG A  93       1.221 -10.521  -7.532  1.00  1.440          H  
ATOM   1453  N   VAL A  94       0.671  -3.227  -5.065  1.00  0.720          N  
ATOM   1454  CA  VAL A  94       0.089  -2.657  -3.876  1.00  0.800          C  
ATOM   1455  C   VAL A  94       0.529  -1.204  -3.690  1.00  0.780          C  
ATOM   1456  O   VAL A  94      -0.290  -0.363  -3.298  1.00  0.880          O  
ATOM   1457  CB  VAL A  94       0.415  -3.546  -2.689  1.00  1.200          C  
ATOM   1458  CG1 VAL A  94       0.003  -2.911  -1.440  1.00  1.200          C  
ATOM   1459  CG2 VAL A  94      -0.334  -4.859  -2.863  1.00  1.200          C  
ATOM   1460  H   VAL A  94       1.302  -4.030  -4.972  1.00  0.860          H  
ATOM   1461  HA  VAL A  94      -0.993  -2.670  -3.995  1.00  0.960          H  
ATOM   1462  HB  VAL A  94       1.484  -3.726  -2.660  1.00  1.440          H  
ATOM   1463 1HG1 VAL A  94       0.230  -3.547  -0.632  1.00  1.440          H  
ATOM   1464 2HG1 VAL A  94       0.523  -1.978  -1.303  1.00  1.440          H  
ATOM   1465 3HG1 VAL A  94      -1.056  -2.746  -1.476  1.00  1.440          H  
ATOM   1466 1HG2 VAL A  94      -0.107  -5.519  -2.057  1.00  1.440          H  
ATOM   1467 2HG2 VAL A  94      -1.405  -4.664  -2.878  1.00  1.440          H  
ATOM   1468 3HG2 VAL A  94      -0.067  -5.338  -3.779  1.00  1.440          H  
ATOM   1469  N   LEU A  95       1.815  -0.909  -3.923  1.00  0.730          N  
ATOM   1470  CA  LEU A  95       2.282   0.465  -3.844  1.00  0.830          C  
ATOM   1471  C   LEU A  95       1.620   1.324  -4.928  1.00  0.850          C  
ATOM   1472  O   LEU A  95       1.219   2.448  -4.630  1.00  1.020          O  
ATOM   1473  CB  LEU A  95       3.816   0.552  -3.924  1.00  1.240          C  
ATOM   1474  CG  LEU A  95       4.597  -0.002  -2.679  1.00  1.240          C  
ATOM   1475  CD1 LEU A  95       6.093  -0.059  -2.975  1.00  1.240          C  
ATOM   1476  CD2 LEU A  95       4.335   0.885  -1.417  1.00  1.240          C  
ATOM   1477  H   LEU A  95       2.467  -1.655  -4.165  1.00  0.880          H  
ATOM   1478  HA  LEU A  95       1.966   0.865  -2.891  1.00  1.000          H  
ATOM   1479 1HB  LEU A  95       4.144  -0.025  -4.797  1.00  1.490          H  
ATOM   1480 2HB  LEU A  95       4.104   1.591  -4.074  1.00  1.490          H  
ATOM   1481  HG  LEU A  95       4.275  -0.991  -2.503  1.00  1.490          H  
ATOM   1482 1HD1 LEU A  95       6.620  -0.479  -2.125  1.00  1.490          H  
ATOM   1483 2HD1 LEU A  95       6.269  -0.696  -3.851  1.00  1.490          H  
ATOM   1484 3HD1 LEU A  95       6.477   0.938  -3.181  1.00  1.490          H  
ATOM   1485 1HD2 LEU A  95       4.873   0.468  -0.571  1.00  1.490          H  
ATOM   1486 2HD2 LEU A  95       4.684   1.902  -1.602  1.00  1.490          H  
ATOM   1487 3HD2 LEU A  95       3.283   0.911  -1.168  1.00  1.490          H  
ATOM   1488  N   GLU A  96       1.404   0.810  -6.154  1.00  0.780          N  
ATOM   1489  CA  GLU A  96       0.712   1.632  -7.165  1.00  0.900          C  
ATOM   1490  C   GLU A  96      -0.640   2.084  -6.617  1.00  0.940          C  
ATOM   1491  O   GLU A  96      -1.042   3.241  -6.774  1.00  1.100          O  
ATOM   1492  CB  GLU A  96       0.497   0.894  -8.490  1.00  1.350          C  
ATOM   1493  CG  GLU A  96      -0.191   1.769  -9.569  1.00  1.350          C  
ATOM   1494  CD  GLU A  96      -0.353   1.099 -10.901  1.00  1.350          C  
ATOM   1495  OE1 GLU A  96       0.059  -0.024 -11.038  1.00  1.350          O  
ATOM   1496  OE2 GLU A  96      -0.900   1.712 -11.788  1.00  1.350          O  
ATOM   1497  H   GLU A  96       1.783  -0.110  -6.407  1.00  0.940          H  
ATOM   1498  HA  GLU A  96       1.314   2.518  -7.364  1.00  1.080          H  
ATOM   1499 1HB  GLU A  96       1.459   0.555  -8.879  1.00  1.620          H  
ATOM   1500 2HB  GLU A  96      -0.120   0.011  -8.322  1.00  1.620          H  
ATOM   1501 1HG  GLU A  96      -1.179   2.050  -9.211  1.00  1.620          H  
ATOM   1502 2HG  GLU A  96       0.390   2.687  -9.694  1.00  1.620          H  
ATOM   1503  N   GLN A  97      -1.322   1.182  -5.908  1.00  0.930          N  
ATOM   1504  CA  GLN A  97      -2.637   1.489  -5.354  1.00  1.120          C  
ATOM   1505  C   GLN A  97      -2.575   2.340  -4.085  1.00  1.340          C  
ATOM   1506  O   GLN A  97      -3.607   2.664  -3.502  1.00  1.640          O  
ATOM   1507  CB  GLN A  97      -3.410   0.203  -5.068  1.00  1.680          C  
ATOM   1508  CG  GLN A  97      -3.732  -0.612  -6.303  1.00  1.680          C  
ATOM   1509  CD  GLN A  97      -4.610   0.147  -7.278  1.00  1.680          C  
ATOM   1510  OE1 GLN A  97      -5.621   0.735  -6.889  1.00  1.680          O  
ATOM   1511  NE2 GLN A  97      -4.237   0.133  -8.546  1.00  1.680          N  
ATOM   1512  H   GLN A  97      -0.942   0.228  -5.851  1.00  1.120          H  
ATOM   1513  HA  GLN A  97      -3.189   2.057  -6.097  1.00  1.340          H  
ATOM   1514 1HB  GLN A  97      -2.815  -0.425  -4.398  1.00  2.020          H  
ATOM   1515 2HB  GLN A  97      -4.341   0.439  -4.558  1.00  2.020          H  
ATOM   1516 1HG  GLN A  97      -2.801  -0.864  -6.812  1.00  2.020          H  
ATOM   1517 2HG  GLN A  97      -4.250  -1.521  -6.003  1.00  2.020          H  
ATOM   1518 1HE2 GLN A  97      -4.780   0.610  -9.241  1.00  2.020          H  
ATOM   1519 2HE2 GLN A  97      -3.405  -0.358  -8.817  1.00  2.020          H  
ATOM   1520  N   ALA A  98      -1.363   2.660  -3.632  1.00  1.260          N  
ATOM   1521  CA  ALA A  98      -1.132   3.538  -2.501  1.00  1.570          C  
ATOM   1522  C   ALA A  98      -0.883   4.926  -3.098  1.00  1.740          C  
ATOM   1523  O   ALA A  98      -1.327   5.944  -2.564  1.00  2.180          O  
ATOM   1524  CB  ALA A  98       0.029   3.051  -1.643  1.00  2.350          C  
ATOM   1525  H   ALA A  98      -0.553   2.335  -4.142  1.00  1.510          H  
ATOM   1526  HA  ALA A  98      -2.034   3.574  -1.892  1.00  1.880          H  
ATOM   1527 1HB  ALA A  98       0.178   3.700  -0.816  1.00  2.830          H  
ATOM   1528 2HB  ALA A  98      -0.194   2.066  -1.274  1.00  2.830          H  
ATOM   1529 3HB  ALA A  98       0.933   3.016  -2.234  1.00  2.830          H  
ATOM   1530  N   GLY A  99      -0.155   4.941  -4.238  1.00  1.760          N  
ATOM   1531  CA  GLY A  99       0.170   6.146  -5.009  1.00  1.950          C  
ATOM   1532  C   GLY A  99      -1.116   6.811  -5.437  1.00  1.900          C  
ATOM   1533  O   GLY A  99      -1.259   8.041  -5.368  1.00  2.130          O  
ATOM   1534  H   GLY A  99       0.235   4.053  -4.558  1.00  2.110          H  
ATOM   1535 1HA  GLY A  99       0.764   6.840  -4.444  1.00  2.340          H  
ATOM   1536 2HA  GLY A  99       0.749   5.857  -5.892  1.00  2.340          H  
ATOM   1537  N   ILE A 100      -2.078   5.962  -5.796  1.00  2.080          N  
ATOM   1538  CA  ILE A 100      -3.409   6.374  -6.159  1.00  2.400          C  
ATOM   1539  C   ILE A 100      -4.144   6.635  -4.855  1.00  2.880          C  
ATOM   1540  O   ILE A 100      -4.291   5.754  -4.003  1.00  3.670          O  
ATOM   1541  CB  ILE A 100      -4.117   5.277  -6.987  1.00  3.600          C  
ATOM   1542  CG1 ILE A 100      -3.334   5.047  -8.319  1.00  3.600          C  
ATOM   1543  CG2 ILE A 100      -5.590   5.668  -7.252  1.00  3.600          C  
ATOM   1544  CD1 ILE A 100      -3.728   3.782  -9.085  1.00  3.600          C  
ATOM   1545  H   ILE A 100      -1.822   4.971  -5.857  1.00  2.500          H  
ATOM   1546  HA  ILE A 100      -3.362   7.297  -6.734  1.00  2.880          H  
ATOM   1547  HB  ILE A 100      -4.088   4.339  -6.432  1.00  4.320          H  
ATOM   1548 1HG1 ILE A 100      -3.493   5.905  -8.967  1.00  4.320          H  
ATOM   1549 2HG1 ILE A 100      -2.271   4.981  -8.096  1.00  4.320          H  
ATOM   1550 1HG2 ILE A 100      -6.087   4.890  -7.819  1.00  4.320          H  
ATOM   1551 2HG2 ILE A 100      -6.108   5.786  -6.309  1.00  4.320          H  
ATOM   1552 3HG2 ILE A 100      -5.627   6.603  -7.813  1.00  4.320          H  
ATOM   1553 1HD1 ILE A 100      -3.121   3.703  -9.989  1.00  4.320          H  
ATOM   1554 2HD1 ILE A 100      -3.540   2.916  -8.452  1.00  4.320          H  
ATOM   1555 3HD1 ILE A 100      -4.773   3.807  -9.361  1.00  4.320          H  
ATOM   1556  N   VAL A 101      -4.634   7.848  -4.719  1.00  2.980          N  
ATOM   1557  CA  VAL A 101      -5.297   8.245  -3.498  1.00  3.820          C  
ATOM   1558  C   VAL A 101      -6.753   8.589  -3.740  1.00  3.890          C  
ATOM   1559  O   VAL A 101      -7.351   9.337  -2.980  1.00  3.890          O  
ATOM   1560  CB  VAL A 101      -4.542   9.405  -2.846  1.00  5.730          C  
ATOM   1561  CG1 VAL A 101      -3.120   8.927  -2.426  1.00  5.730          C  
ATOM   1562  CG2 VAL A 101      -4.453  10.565  -3.809  1.00  5.730          C  
ATOM   1563  H   VAL A 101      -4.492   8.511  -5.468  1.00  3.580          H  
ATOM   1564  HA  VAL A 101      -5.261   7.405  -2.808  1.00  4.580          H  
ATOM   1565  HB  VAL A 101      -5.072   9.710  -1.951  1.00  6.880          H  
ATOM   1566 1HG1 VAL A 101      -2.575   9.731  -1.953  1.00  6.880          H  
ATOM   1567 2HG1 VAL A 101      -3.194   8.091  -1.737  1.00  6.880          H  
ATOM   1568 3HG1 VAL A 101      -2.571   8.605  -3.302  1.00  6.880          H  
ATOM   1569 1HG2 VAL A 101      -3.923  11.384  -3.334  1.00  6.880          H  
ATOM   1570 2HG2 VAL A 101      -3.912  10.271  -4.702  1.00  6.880          H  
ATOM   1571 3HG2 VAL A 101      -5.455  10.898  -4.081  1.00  6.880          H  
ATOM   1572  N   ASN A 102      -7.300   8.055  -4.828  1.00  3.890          N  
ATOM   1573  CA  ASN A 102      -8.703   8.244  -5.178  1.00  3.890          C  
ATOM   1574  C   ASN A 102      -9.610   7.511  -4.184  1.00  3.890          C  
ATOM   1575  O   ASN A 102     -10.736   7.938  -3.916  1.00  3.890          O  
ATOM   1576  CB  ASN A 102      -8.949   7.760  -6.589  1.00  5.830          C  
ATOM   1577  CG  ASN A 102      -8.326   8.662  -7.613  1.00  5.830          C  
ATOM   1578  OD1 ASN A 102      -8.036   9.837  -7.357  1.00  5.830          O  
ATOM   1579  ND2 ASN A 102      -8.107   8.129  -8.782  1.00  5.830          N  
ATOM   1580  H   ASN A 102      -6.710   7.483  -5.411  1.00  4.670          H  
ATOM   1581  HA  ASN A 102      -8.940   9.307  -5.114  1.00  4.670          H  
ATOM   1582 1HB  ASN A 102      -8.547   6.755  -6.708  1.00  7.000          H  
ATOM   1583 2HB  ASN A 102     -10.022   7.708  -6.772  1.00  7.000          H  
ATOM   1584 1HD2 ASN A 102      -7.694   8.678  -9.511  1.00  7.000          H  
ATOM   1585 2HD2 ASN A 102      -8.356   7.177  -8.957  1.00  7.000          H  
ATOM   1586  N   THR A 103      -9.096   6.414  -3.625  1.00  3.890          N  
ATOM   1587  CA  THR A 103      -9.774   5.602  -2.638  1.00  3.890          C  
ATOM   1588  C   THR A 103     -10.133   6.489  -1.462  1.00  3.890          C  
ATOM   1589  O   THR A 103      -9.299   7.256  -0.973  1.00  3.890          O  
ATOM   1590  CB  THR A 103      -8.866   4.427  -2.205  1.00  5.830          C  
ATOM   1591  OG1 THR A 103      -8.560   3.625  -3.356  1.00  5.830          O  
ATOM   1592  CG2 THR A 103      -9.551   3.563  -1.159  1.00  5.830          C  
ATOM   1593  H   THR A 103      -8.191   6.081  -3.919  1.00  4.670          H  
ATOM   1594  HA  THR A 103     -10.693   5.205  -3.071  1.00  4.670          H  
ATOM   1595  HB  THR A 103      -7.935   4.827  -1.796  1.00  7.000          H  
ATOM   1596  HG1 THR A 103      -7.824   3.028  -3.162  1.00  7.000          H  
ATOM   1597 1HG2 THR A 103      -8.888   2.745  -0.882  1.00  7.000          H  
ATOM   1598 2HG2 THR A 103      -9.773   4.142  -0.282  1.00  7.000          H  
ATOM   1599 3HG2 THR A 103     -10.474   3.157  -1.570  1.00  7.000          H  
ATOM   1600  N   ALA A 104     -11.361   6.362  -0.962  1.00  3.890          N  
ATOM   1601  CA  ALA A 104     -11.829   7.220   0.120  1.00  3.890          C  
ATOM   1602  C   ALA A 104     -10.930   7.218   1.352  1.00  3.890          C  
ATOM   1603  O   ALA A 104     -10.799   8.258   2.003  1.00  3.890          O  
ATOM   1604  CB  ALA A 104     -13.221   6.798   0.541  1.00  5.830          C  
ATOM   1605  H   ALA A 104     -11.995   5.699  -1.389  1.00  4.670          H  
ATOM   1606  HA  ALA A 104     -11.870   8.238  -0.267  1.00  4.670          H  
ATOM   1607 1HB  ALA A 104     -13.584   7.472   1.317  1.00  7.000          H  
ATOM   1608 2HB  ALA A 104     -13.888   6.839  -0.319  1.00  7.000          H  
ATOM   1609 3HB  ALA A 104     -13.190   5.782   0.931  1.00  7.000          H  
ATOM   1610  N   SER A 105     -10.317   6.080   1.697  1.00  3.890          N  
ATOM   1611  CA  SER A 105      -9.468   6.044   2.883  1.00  3.890          C  
ATOM   1612  C   SER A 105      -8.267   6.974   2.745  1.00  3.890          C  
ATOM   1613  O   SER A 105      -7.935   7.714   3.680  1.00  3.890          O  
ATOM   1614  CB  SER A 105      -8.966   4.630   3.119  1.00  5.830          C  
ATOM   1615  OG  SER A 105     -10.019   3.757   3.436  1.00  5.830          O  
ATOM   1616  H   SER A 105     -10.460   5.238   1.163  1.00  4.670          H  
ATOM   1617  HA  SER A 105     -10.059   6.365   3.742  1.00  4.670          H  
ATOM   1618 1HB  SER A 105      -8.452   4.275   2.225  1.00  7.000          H  
ATOM   1619 2HB  SER A 105      -8.238   4.637   3.929  1.00  7.000          H  
ATOM   1620  HG  SER A 105      -9.618   2.894   3.574  1.00  7.000          H  
ATOM   1621  N   ASN A 106      -7.628   6.957   1.573  1.00  3.890          N  
ATOM   1622  CA  ASN A 106      -6.444   7.770   1.351  1.00  3.890          C  
ATOM   1623  C   ASN A 106      -6.854   9.216   1.167  1.00  3.890          C  
ATOM   1624  O   ASN A 106      -6.234  10.126   1.728  1.00  3.890          O  
ATOM   1625  CB  ASN A 106      -5.662   7.270   0.150  1.00  5.830          C  
ATOM   1626  CG  ASN A 106      -4.947   5.927   0.391  1.00  5.830          C  
ATOM   1627  OD1 ASN A 106      -4.760   5.509   1.558  1.00  5.830          O  
ATOM   1628  ND2 ASN A 106      -4.539   5.249  -0.676  1.00  5.830          N  
ATOM   1629  H   ASN A 106      -7.975   6.361   0.833  1.00  4.670          H  
ATOM   1630  HA  ASN A 106      -5.811   7.726   2.230  1.00  4.670          H  
ATOM   1631 1HB  ASN A 106      -6.348   7.160  -0.693  1.00  7.000          H  
ATOM   1632 2HB  ASN A 106      -4.925   8.015  -0.120  1.00  7.000          H  
ATOM   1633 1HD2 ASN A 106      -4.077   4.368  -0.554  1.00  7.000          H  
ATOM   1634 2HD2 ASN A 106      -4.665   5.584  -1.650  1.00  7.000          H  
ATOM   1635  N   ASN A 107      -7.943   9.428   0.426  1.00  3.890          N  
ATOM   1636  CA  ASN A 107      -8.430  10.763   0.154  1.00  3.890          C  
ATOM   1637  C   ASN A 107      -8.758  11.468   1.459  1.00  3.890          C  
ATOM   1638  O   ASN A 107      -8.420  12.639   1.637  1.00  3.890          O  
ATOM   1639  CB  ASN A 107      -9.636  10.694  -0.771  1.00  5.830          C  
ATOM   1640  CG  ASN A 107     -10.117  12.028  -1.247  1.00  5.830          C  
ATOM   1641  OD1 ASN A 107      -9.330  12.859  -1.715  1.00  5.830          O  
ATOM   1642  ND2 ASN A 107     -11.406  12.251  -1.158  1.00  5.830          N  
ATOM   1643  H   ASN A 107      -8.425   8.637  -0.010  1.00  4.670          H  
ATOM   1644  HA  ASN A 107      -7.641  11.327  -0.343  1.00  4.670          H  
ATOM   1645 1HB  ASN A 107      -9.396  10.073  -1.637  1.00  7.000          H  
ATOM   1646 2HB  ASN A 107     -10.450  10.203  -0.246  1.00  7.000          H  
ATOM   1647 1HD2 ASN A 107     -11.785  13.126  -1.467  1.00  7.000          H  
ATOM   1648 2HD2 ASN A 107     -12.011  11.549  -0.782  1.00  7.000          H  
ATOM   1649  N   SER A 108      -9.381  10.745   2.394  1.00  3.890          N  
ATOM   1650  CA  SER A 108      -9.738  11.314   3.679  1.00  3.890          C  
ATOM   1651  C   SER A 108      -8.492  11.680   4.469  1.00  3.890          C  
ATOM   1652  O   SER A 108      -8.360  12.809   4.941  1.00  3.890          O  
ATOM   1653  CB  SER A 108     -10.567  10.321   4.466  1.00  5.830          C  
ATOM   1654  OG  SER A 108     -11.793  10.070   3.831  1.00  5.830          O  
ATOM   1655  H   SER A 108      -9.660   9.787   2.186  1.00  4.670          H  
ATOM   1656  HA  SER A 108     -10.318  12.213   3.519  1.00  4.670          H  
ATOM   1657 1HB  SER A 108     -10.012   9.388   4.577  1.00  7.000          H  
ATOM   1658 2HB  SER A 108     -10.745  10.721   5.464  1.00  7.000          H  
ATOM   1659  HG  SER A 108     -11.586   9.440   3.105  1.00  7.000          H  
ATOM   1660  N   MET A 109      -7.493  10.791   4.503  1.00  3.890          N  
ATOM   1661  CA  MET A 109      -6.290  11.092   5.271  1.00  3.890          C  
ATOM   1662  C   MET A 109      -5.605  12.356   4.744  1.00  3.890          C  
ATOM   1663  O   MET A 109      -5.037  13.127   5.522  1.00  3.890          O  
ATOM   1664  CB  MET A 109      -5.380   9.864   5.285  1.00  5.830          C  
ATOM   1665  CG  MET A 109      -5.953   8.726   6.171  1.00  5.830          C  
ATOM   1666  SD  MET A 109      -4.863   7.304   6.399  1.00  5.830          S  
ATOM   1667  CE  MET A 109      -5.032   6.457   4.846  1.00  5.830          C  
ATOM   1668  H   MET A 109      -7.609   9.866   4.072  1.00  4.670          H  
ATOM   1669  HA  MET A 109      -6.592  11.296   6.299  1.00  4.670          H  
ATOM   1670 1HB  MET A 109      -5.261   9.492   4.266  1.00  7.000          H  
ATOM   1671 2HB  MET A 109      -4.393  10.132   5.653  1.00  7.000          H  
ATOM   1672 1HG  MET A 109      -6.177   9.137   7.151  1.00  7.000          H  
ATOM   1673 2HG  MET A 109      -6.882   8.378   5.750  1.00  7.000          H  
ATOM   1674 1HE  MET A 109      -4.428   5.586   4.838  1.00  7.000          H  
ATOM   1675 2HE  MET A 109      -6.072   6.182   4.686  1.00  7.000          H  
ATOM   1676 3HE  MET A 109      -4.707   7.113   4.056  1.00  7.000          H  
ATOM   1677  N   ILE A 110      -5.683  12.575   3.431  1.00  3.890          N  
ATOM   1678  CA  ILE A 110      -5.153  13.785   2.816  1.00  3.890          C  
ATOM   1679  C   ILE A 110      -5.986  15.010   3.197  1.00  3.890          C  
ATOM   1680  O   ILE A 110      -5.456  16.030   3.626  1.00  3.890          O  
ATOM   1681  CB  ILE A 110      -5.117  13.640   1.278  1.00  5.830          C  
ATOM   1682  CG1 ILE A 110      -4.084  12.573   0.891  1.00  5.830          C  
ATOM   1683  CG2 ILE A 110      -4.802  14.966   0.632  1.00  5.830          C  
ATOM   1684  CD1 ILE A 110      -4.150  12.116  -0.511  1.00  5.830          C  
ATOM   1685  H   ILE A 110      -6.104  11.841   2.851  1.00  4.670          H  
ATOM   1686  HA  ILE A 110      -4.144  13.954   3.180  1.00  4.670          H  
ATOM   1687  HB  ILE A 110      -6.085  13.296   0.931  1.00  7.000          H  
ATOM   1688 1HG1 ILE A 110      -3.090  12.977   1.057  1.00  7.000          H  
ATOM   1689 2HG1 ILE A 110      -4.221  11.703   1.531  1.00  7.000          H  
ATOM   1690 1HG2 ILE A 110      -4.790  14.870  -0.445  1.00  7.000          H  
ATOM   1691 2HG2 ILE A 110      -5.542  15.720   0.888  1.00  7.000          H  
ATOM   1692 3HG2 ILE A 110      -3.824  15.289   0.975  1.00  7.000          H  
ATOM   1693 1HD1 ILE A 110      -3.386  11.374  -0.659  1.00  7.000          H  
ATOM   1694 2HD1 ILE A 110      -5.129  11.680  -0.694  1.00  7.000          H  
ATOM   1695 3HD1 ILE A 110      -3.984  12.929  -1.207  1.00  7.000          H  
ATOM   1696  N   MET A 111      -7.306  14.927   3.055  1.00  3.890          N  
ATOM   1697  CA  MET A 111      -8.161  16.074   3.350  1.00  3.890          C  
ATOM   1698  C   MET A 111      -8.081  16.514   4.807  1.00  3.890          C  
ATOM   1699  O   MET A 111      -8.188  17.703   5.111  1.00  3.890          O  
ATOM   1700  CB  MET A 111      -9.608  15.746   3.011  1.00  5.830          C  
ATOM   1701  CG  MET A 111      -9.908  15.616   1.521  1.00  5.830          C  
ATOM   1702  SD  MET A 111     -11.665  15.449   1.162  1.00  5.830          S  
ATOM   1703  CE  MET A 111     -12.024  13.822   1.844  1.00  5.830          C  
ATOM   1704  H   MET A 111      -7.715  14.059   2.694  1.00  4.670          H  
ATOM   1705  HA  MET A 111      -7.819  16.902   2.737  1.00  4.670          H  
ATOM   1706 1HB  MET A 111      -9.856  14.804   3.491  1.00  7.000          H  
ATOM   1707 2HB  MET A 111     -10.262  16.510   3.430  1.00  7.000          H  
ATOM   1708 1HG  MET A 111      -9.537  16.490   1.000  1.00  7.000          H  
ATOM   1709 2HG  MET A 111      -9.397  14.759   1.111  1.00  7.000          H  
ATOM   1710 1HE  MET A 111     -13.068  13.572   1.660  1.00  7.000          H  
ATOM   1711 2HE  MET A 111     -11.385  13.080   1.385  1.00  7.000          H  
ATOM   1712 3HE  MET A 111     -11.851  13.830   2.914  1.00  7.000          H  
ATOM   1713  N   ASP A 112      -7.891  15.551   5.703  1.00  3.890          N  
ATOM   1714  CA  ASP A 112      -7.809  15.769   7.140  1.00  3.890          C  
ATOM   1715  C   ASP A 112      -6.634  16.647   7.590  1.00  3.890          C  
ATOM   1716  O   ASP A 112      -6.657  17.167   8.708  1.00  3.890          O  
ATOM   1717  CB  ASP A 112      -7.734  14.426   7.883  1.00  5.830          C  
ATOM   1718  CG  ASP A 112      -9.073  13.614   7.913  1.00  5.830          C  
ATOM   1719  OD1 ASP A 112     -10.116  14.162   7.626  1.00  5.830          O  
ATOM   1720  OD2 ASP A 112      -9.011  12.443   8.228  1.00  5.830          O  
ATOM   1721  H   ASP A 112      -7.867  14.581   5.372  1.00  4.670          H  
ATOM   1722  HA  ASP A 112      -8.728  16.266   7.447  1.00  4.670          H  
ATOM   1723 1HB  ASP A 112      -6.971  13.807   7.403  1.00  7.000          H  
ATOM   1724 2HB  ASP A 112      -7.410  14.602   8.907  1.00  7.000          H  
ATOM   1725  N   LYS A 113      -5.574  16.780   6.783  1.00  3.890          N  
ATOM   1726  CA  LYS A 113      -4.435  17.579   7.229  1.00  3.890          C  
ATOM   1727  C   LYS A 113      -4.060  18.670   6.248  1.00  3.890          C  
ATOM   1728  O   LYS A 113      -3.586  18.383   5.164  1.00  3.890          O  
ATOM   1729  CB  LYS A 113      -3.202  16.685   7.433  1.00  5.830          C  
ATOM   1730  CG  LYS A 113      -1.957  17.436   7.940  1.00  5.830          C  
ATOM   1731  CD  LYS A 113      -0.732  16.531   8.102  1.00  5.830          C  
ATOM   1732  CE  LYS A 113       0.449  17.336   8.653  1.00  5.830          C  
ATOM   1733  NZ  LYS A 113       1.701  16.534   8.735  1.00  5.830          N  
ATOM   1734  H   LYS A 113      -5.579  16.372   5.839  1.00  4.670          H  
ATOM   1735  HA  LYS A 113      -4.689  18.057   8.172  1.00  4.670          H  
ATOM   1736 1HB  LYS A 113      -3.442  15.895   8.143  1.00  7.000          H  
ATOM   1737 2HB  LYS A 113      -2.944  16.205   6.485  1.00  7.000          H  
ATOM   1738 1HG  LYS A 113      -1.689  18.190   7.208  1.00  7.000          H  
ATOM   1739 2HG  LYS A 113      -2.179  17.930   8.885  1.00  7.000          H  
ATOM   1740 1HD  LYS A 113      -0.961  15.706   8.777  1.00  7.000          H  
ATOM   1741 2HD  LYS A 113      -0.449  16.116   7.126  1.00  7.000          H  
ATOM   1742 1HE  LYS A 113       0.625  18.202   8.016  1.00  7.000          H  
ATOM   1743 2HE  LYS A 113       0.191  17.679   9.653  1.00  7.000          H  
ATOM   1744 1HZ  LYS A 113       2.439  17.107   9.113  1.00  7.000          H  
ATOM   1745 2HZ  LYS A 113       1.562  15.732   9.326  1.00  7.000          H  
ATOM   1746 3HZ  LYS A 113       1.982  16.219   7.779  1.00  7.000          H  
ATOM   1747  N   LEU A 114      -4.185  19.935   6.656  1.00  3.890          N  
ATOM   1748  CA  LEU A 114      -3.812  21.047   5.779  1.00  3.890          C  
ATOM   1749  C   LEU A 114      -4.442  20.955   4.387  1.00  3.890          C  
ATOM   1750  O   LEU A 114      -3.761  21.220   3.381  1.00  3.890          O  
ATOM   1751  CB  LEU A 114      -2.280  21.084   5.632  1.00  5.830          C  
ATOM   1752  CG  LEU A 114      -1.454  21.235   6.937  1.00  5.830          C  
ATOM   1753  CD1 LEU A 114       0.015  21.071   6.594  1.00  5.830          C  
ATOM   1754  CD2 LEU A 114      -1.702  22.600   7.573  1.00  5.830          C  
ATOM   1755  H   LEU A 114      -4.567  20.117   7.574  1.00  4.670          H  
ATOM   1756  HA  LEU A 114      -4.160  21.972   6.235  1.00  4.670          H  
ATOM   1757 1HB  LEU A 114      -1.944  20.177   5.131  1.00  7.000          H  
ATOM   1758 2HB  LEU A 114      -2.024  21.924   4.987  1.00  7.000          H  
ATOM   1759  HG  LEU A 114      -1.732  20.461   7.638  1.00  7.000          H  
ATOM   1760 1HD1 LEU A 114       0.613  21.161   7.500  1.00  7.000          H  
ATOM   1761 2HD1 LEU A 114       0.176  20.085   6.148  1.00  7.000          H  
ATOM   1762 3HD1 LEU A 114       0.311  21.842   5.885  1.00  7.000          H  
ATOM   1763 1HD2 LEU A 114      -1.104  22.686   8.480  1.00  7.000          H  
ATOM   1764 2HD2 LEU A 114      -1.413  23.386   6.874  1.00  7.000          H  
ATOM   1765 3HD2 LEU A 114      -2.748  22.715   7.830  1.00  7.000          H  
ATOM   1766  N   LEU A 115      -5.755  20.691   4.346  1.00  3.890          N  
ATOM   1767  CA  LEU A 115      -6.537  20.531   3.114  1.00  3.890          C  
ATOM   1768  C   LEU A 115      -6.206  21.493   1.988  1.00  3.890          C  
ATOM   1769  O   LEU A 115      -6.064  21.071   0.834  1.00  3.890          O  
ATOM   1770  CB  LEU A 115      -8.033  20.723   3.413  1.00  5.830          C  
ATOM   1771  CG  LEU A 115      -9.020  20.662   2.186  1.00  5.830          C  
ATOM   1772  CD1 LEU A 115      -8.967  19.311   1.524  1.00  5.830          C  
ATOM   1773  CD2 LEU A 115     -10.430  20.949   2.681  1.00  5.830          C  
ATOM   1774  H   LEU A 115      -6.221  20.506   5.227  1.00  4.670          H  
ATOM   1775  HA  LEU A 115      -6.388  19.512   2.773  1.00  4.670          H  
ATOM   1776 1HB  LEU A 115      -8.339  19.958   4.119  1.00  7.000          H  
ATOM   1777 2HB  LEU A 115      -8.166  21.694   3.888  1.00  7.000          H  
ATOM   1778  HG  LEU A 115      -8.735  21.413   1.445  1.00  7.000          H  
ATOM   1779 1HD1 LEU A 115      -9.658  19.291   0.683  1.00  7.000          H  
ATOM   1780 2HD1 LEU A 115      -7.965  19.096   1.163  1.00  7.000          H  
ATOM   1781 3HD1 LEU A 115      -9.262  18.580   2.253  1.00  7.000          H  
ATOM   1782 1HD2 LEU A 115     -11.126  20.922   1.842  1.00  7.000          H  
ATOM   1783 2HD2 LEU A 115     -10.721  20.197   3.419  1.00  7.000          H  
ATOM   1784 3HD2 LEU A 115     -10.455  21.938   3.141  1.00  7.000          H  
ATOM   1785  N   ASP A 116      -6.019  22.774   2.304  1.00  3.890          N  
ATOM   1786  CA  ASP A 116      -5.794  23.774   1.268  1.00  3.890          C  
ATOM   1787  C   ASP A 116      -4.680  23.384   0.294  1.00  3.890          C  
ATOM   1788  O   ASP A 116      -4.797  23.644  -0.912  1.00  3.890          O  
ATOM   1789  CB  ASP A 116      -5.417  25.111   1.904  1.00  5.830          C  
ATOM   1790  CG  ASP A 116      -6.562  25.797   2.627  1.00  5.830          C  
ATOM   1791  OD1 ASP A 116      -7.694  25.427   2.434  1.00  5.830          O  
ATOM   1792  OD2 ASP A 116      -6.282  26.683   3.389  1.00  5.830          O  
ATOM   1793  H   ASP A 116      -6.108  23.069   3.268  1.00  4.670          H  
ATOM   1794  HA  ASP A 116      -6.720  23.893   0.705  1.00  4.670          H  
ATOM   1795 1HB  ASP A 116      -4.604  24.953   2.613  1.00  7.000          H  
ATOM   1796 2HB  ASP A 116      -5.044  25.781   1.130  1.00  7.000          H  
ATOM   1797  N   SER A 117      -3.598  22.765   0.788  1.00  3.890          N  
ATOM   1798  CA  SER A 117      -2.524  22.369  -0.109  1.00  3.890          C  
ATOM   1799  C   SER A 117      -2.490  20.852  -0.247  1.00  3.890          C  
ATOM   1800  O   SER A 117      -2.085  20.317  -1.286  1.00  3.890          O  
ATOM   1801  CB  SER A 117      -1.189  22.868   0.411  1.00  5.830          C  
ATOM   1802  OG  SER A 117      -0.877  22.287   1.651  1.00  5.830          O  
ATOM   1803  H   SER A 117      -3.536  22.534   1.780  1.00  4.670          H  
ATOM   1804  HA  SER A 117      -2.703  22.800  -1.093  1.00  4.670          H  
ATOM   1805 1HB  SER A 117      -0.409  22.634  -0.310  1.00  7.000          H  
ATOM   1806 2HB  SER A 117      -1.228  23.951   0.514  1.00  7.000          H  
ATOM   1807  HG  SER A 117      -0.041  22.679   1.924  1.00  7.000          H  
ATOM   1808  N   ALA A 118      -2.984  20.152   0.782  1.00  3.890          N  
ATOM   1809  CA  ALA A 118      -2.971  18.697   0.850  1.00  3.890          C  
ATOM   1810  C   ALA A 118      -3.764  18.105  -0.280  1.00  3.890          C  
ATOM   1811  O   ALA A 118      -3.397  17.071  -0.825  1.00  3.890          O  
ATOM   1812  CB  ALA A 118      -3.504  18.224   2.173  1.00  5.830          C  
ATOM   1813  H   ALA A 118      -3.338  20.654   1.594  1.00  4.670          H  
ATOM   1814  HA  ALA A 118      -1.939  18.365   0.758  1.00  4.670          H  
ATOM   1815 1HB  ALA A 118      -3.454  17.149   2.247  1.00  7.000          H  
ATOM   1816 2HB  ALA A 118      -2.885  18.663   2.940  1.00  7.000          H  
ATOM   1817 3HB  ALA A 118      -4.511  18.533   2.301  1.00  7.000          H  
ATOM   1818  N   GLN A 119      -4.814  18.792  -0.707  1.00  3.890          N  
ATOM   1819  CA  GLN A 119      -5.658  18.317  -1.790  1.00  3.890          C  
ATOM   1820  C   GLN A 119      -4.875  18.026  -3.082  1.00  3.890          C  
ATOM   1821  O   GLN A 119      -5.379  17.329  -3.961  1.00  3.890          O  
ATOM   1822  CB  GLN A 119      -6.771  19.336  -2.073  1.00  5.830          C  
ATOM   1823  CG  GLN A 119      -6.299  20.670  -2.665  1.00  5.830          C  
ATOM   1824  CD  GLN A 119      -7.448  21.651  -2.858  1.00  5.830          C  
ATOM   1825  OE1 GLN A 119      -8.487  21.288  -3.428  1.00  5.830          O  
ATOM   1826  NE2 GLN A 119      -7.280  22.892  -2.395  1.00  5.830          N  
ATOM   1827  H   GLN A 119      -5.087  19.645  -0.207  1.00  4.670          H  
ATOM   1828  HA  GLN A 119      -6.124  17.387  -1.467  1.00  4.670          H  
ATOM   1829 1HB  GLN A 119      -7.499  18.900  -2.754  1.00  7.000          H  
ATOM   1830 2HB  GLN A 119      -7.287  19.570  -1.144  1.00  7.000          H  
ATOM   1831 1HG  GLN A 119      -5.575  21.126  -1.982  1.00  7.000          H  
ATOM   1832 2HG  GLN A 119      -5.841  20.497  -3.636  1.00  7.000          H  
ATOM   1833 1HE2 GLN A 119      -8.005  23.570  -2.499  1.00  7.000          H  
ATOM   1834 2HE2 GLN A 119      -6.406  23.159  -1.922  1.00  7.000          H  
ATOM   1835  N   GLY A 120      -3.658  18.575  -3.222  1.00  3.890          N  
ATOM   1836  CA  GLY A 120      -2.830  18.362  -4.402  1.00  3.890          C  
ATOM   1837  C   GLY A 120      -1.928  17.122  -4.279  1.00  3.890          C  
ATOM   1838  O   GLY A 120      -1.144  16.811  -5.195  1.00  3.890          O  
ATOM   1839  H   GLY A 120      -3.265  19.145  -2.463  1.00  4.670          H  
ATOM   1840 1HA  GLY A 120      -3.472  18.262  -5.277  1.00  4.670          H  
ATOM   1841 2HA  GLY A 120      -2.213  19.247  -4.561  1.00  4.670          H  
ATOM   1842  N   ALA A 121      -2.055  16.375  -3.173  1.00  3.890          N  
ATOM   1843  CA  ALA A 121      -1.218  15.209  -2.869  1.00  3.890          C  
ATOM   1844  C   ALA A 121      -1.626  13.960  -3.649  1.00  3.890          C  
ATOM   1845  O   ALA A 121      -1.934  12.904  -3.093  1.00  3.890          O  
ATOM   1846  CB  ALA A 121      -1.288  14.926  -1.386  1.00  5.830          C  
ATOM   1847  H   ALA A 121      -2.732  16.676  -2.470  1.00  4.670          H  
ATOM   1848  HA  ALA A 121      -0.190  15.452  -3.137  1.00  4.670          H  
ATOM   1849 1HB  ALA A 121      -0.651  14.107  -1.160  1.00  7.000          H  
ATOM   1850 2HB  ALA A 121      -0.967  15.808  -0.827  1.00  7.000          H  
ATOM   1851 3HB  ALA A 121      -2.307  14.684  -1.115  1.00  7.000          H  
ATOM   1852  N   THR A 122      -1.575  14.112  -4.961  1.00  3.890          N  
ATOM   1853  CA  THR A 122      -1.851  13.135  -5.982  1.00  3.640          C  
ATOM   1854  C   THR A 122      -0.634  13.258  -6.867  1.00  2.770          C  
ATOM   1855  O   THR A 122      -0.310  12.404  -7.704  1.00  3.020          O  
ATOM   1856  CB  THR A 122      -3.095  13.510  -6.796  1.00  5.460          C  
ATOM   1857  OG1 THR A 122      -2.810  14.692  -7.558  1.00  5.460          O  
ATOM   1858  CG2 THR A 122      -4.249  13.832  -5.840  1.00  5.460          C  
ATOM   1859  H   THR A 122      -1.300  15.032  -5.290  1.00  4.670          H  
ATOM   1860  HA  THR A 122      -1.919  12.131  -5.562  1.00  4.370          H  
ATOM   1861  HB  THR A 122      -3.368  12.692  -7.462  1.00  6.550          H  
ATOM   1862  HG1 THR A 122      -3.535  14.866  -8.165  1.00  6.550          H  
ATOM   1863 1HG2 THR A 122      -5.126  14.113  -6.416  1.00  6.550          H  
ATOM   1864 2HG2 THR A 122      -4.474  12.968  -5.241  1.00  6.550          H  
ATOM   1865 3HG2 THR A 122      -3.978  14.661  -5.186  1.00  6.550          H  
ATOM   1866  N   SER A 123       0.087  14.355  -6.619  1.00  2.390          N  
ATOM   1867  CA  SER A 123       1.227  14.788  -7.401  1.00  2.160          C  
ATOM   1868  C   SER A 123       2.477  13.955  -7.178  1.00  1.780          C  
ATOM   1869  O   SER A 123       3.471  14.426  -6.626  1.00  1.910          O  
ATOM   1870  CB  SER A 123       1.543  16.244  -7.087  1.00  3.240          C  
ATOM   1871  OG  SER A 123       0.484  17.099  -7.459  1.00  3.240          O  
ATOM   1872  H   SER A 123      -0.258  14.987  -5.899  1.00  2.870          H  
ATOM   1873  HA  SER A 123       0.955  14.718  -8.455  1.00  2.590          H  
ATOM   1874 1HB  SER A 123       1.740  16.353  -6.021  1.00  3.890          H  
ATOM   1875 2HB  SER A 123       2.447  16.534  -7.619  1.00  3.890          H  
ATOM   1876  HG  SER A 123      -0.177  17.054  -6.735  1.00  3.890          H  
ATOM   1877  N   ALA A 124       2.415  12.715  -7.664  1.00  2.090          N  
ATOM   1878  CA  ALA A 124       3.498  11.738  -7.606  1.00  2.300          C  
ATOM   1879  C   ALA A 124       4.030  11.419  -6.211  1.00  1.800          C  
ATOM   1880  O   ALA A 124       5.218  11.605  -5.944  1.00  2.410          O  
ATOM   1881  CB  ALA A 124       4.656  12.233  -8.454  1.00  3.450          C  
ATOM   1882  H   ALA A 124       1.509  12.449  -8.061  1.00  2.510          H  
ATOM   1883  HA  ALA A 124       3.104  10.815  -8.018  1.00  2.760          H  
ATOM   1884 1HB  ALA A 124       5.404  11.501  -8.445  1.00  4.140          H  
ATOM   1885 2HB  ALA A 124       4.318  12.411  -9.474  1.00  4.140          H  
ATOM   1886 3HB  ALA A 124       5.059  13.155  -8.043  1.00  4.140          H  
ATOM   1887  N   ASN A 125       3.163  10.952  -5.319  1.00  1.560          N  
ATOM   1888  CA  ASN A 125       3.569  10.629  -3.949  1.00  1.500          C  
ATOM   1889  C   ASN A 125       4.854   9.752  -3.938  1.00  1.260          C  
ATOM   1890  O   ASN A 125       4.864   8.874  -4.798  1.00  2.010          O  
ATOM   1891  CB  ASN A 125       2.378   9.971  -3.272  1.00  2.250          C  
ATOM   1892  CG  ASN A 125       1.221  10.969  -3.117  1.00  2.250          C  
ATOM   1893  OD1 ASN A 125       1.453  12.062  -2.589  1.00  2.250          O  
ATOM   1894  ND2 ASN A 125       0.023  10.647  -3.583  1.00  2.250          N  
ATOM   1895  H   ASN A 125       2.201  10.821  -5.597  1.00  1.870          H  
ATOM   1896  HA  ASN A 125       3.802  11.559  -3.431  1.00  1.800          H  
ATOM   1897 1HB  ASN A 125       2.038   9.124  -3.864  1.00  2.700          H  
ATOM   1898 2HB  ASN A 125       2.664   9.608  -2.286  1.00  2.700          H  
ATOM   1899 1HD2 ASN A 125      -0.733  11.334  -3.482  1.00  2.700          H  
ATOM   1900 2HD2 ASN A 125      -0.179   9.745  -4.053  1.00  2.700          H  
ATOM   1901  N   ARG A 126       5.285   9.410  -2.706  1.00  1.160          N  
ATOM   1902  CA  ARG A 126       6.741   9.517  -2.525  1.00  1.380          C  
ATOM   1903  C   ARG A 126       7.570   8.252  -2.148  1.00  1.130          C  
ATOM   1904  O   ARG A 126       8.363   7.892  -3.016  1.00  1.870          O  
ATOM   1905  CB  ARG A 126       7.019  10.569  -1.465  1.00  2.070          C  
ATOM   1906  CG  ARG A 126       8.484  10.973  -1.252  1.00  2.070          C  
ATOM   1907  CD  ARG A 126       8.995  11.814  -2.402  1.00  2.070          C  
ATOM   1908  NE  ARG A 126      10.376  12.227  -2.210  1.00  2.070          N  
ATOM   1909  CZ  ARG A 126      10.795  13.286  -1.498  1.00  2.070          C  
ATOM   1910  NH1 ARG A 126       9.953  14.085  -0.863  1.00  2.070          N  
ATOM   1911  NH2 ARG A 126      12.084  13.491  -1.451  1.00  2.070          N  
ATOM   1912  H   ARG A 126       4.900   8.568  -2.309  1.00  1.390          H  
ATOM   1913  HA  ARG A 126       7.132   9.883  -3.476  1.00  1.660          H  
ATOM   1914 1HB  ARG A 126       6.497  11.450  -1.733  1.00  2.480          H  
ATOM   1915 2HB  ARG A 126       6.620  10.234  -0.503  1.00  2.480          H  
ATOM   1916 1HG  ARG A 126       8.561  11.549  -0.333  1.00  2.480          H  
ATOM   1917 2HG  ARG A 126       9.121  10.094  -1.178  1.00  2.480          H  
ATOM   1918 1HD  ARG A 126       8.961  11.228  -3.320  1.00  2.480          H  
ATOM   1919 2HD  ARG A 126       8.376  12.700  -2.524  1.00  2.480          H  
ATOM   1920  HE  ARG A 126      11.127  11.688  -2.676  1.00  2.480          H  
ATOM   1921 1HH1 ARG A 126       8.962  13.913  -0.904  1.00  2.480          H  
ATOM   1922 2HH1 ARG A 126      10.302  14.871  -0.332  1.00  2.480          H  
ATOM   1923 1HH2 ARG A 126      12.680  12.826  -1.964  1.00  2.480          H  
ATOM   1924 2HH2 ARG A 126      12.474  14.260  -0.935  1.00  2.480          H  
ATOM   1925  N   LYS A 127       6.909   7.307  -1.472  1.00  1.120          N  
ATOM   1926  CA  LYS A 127       7.736   6.573  -0.492  1.00  1.070          C  
ATOM   1927  C   LYS A 127       7.190   5.190  -0.072  1.00  1.100          C  
ATOM   1928  O   LYS A 127       5.998   4.896  -0.214  1.00  1.840          O  
ATOM   1929  CB  LYS A 127       7.908   7.502   0.719  1.00  1.600          C  
ATOM   1930  CG  LYS A 127       8.787   7.060   1.860  1.00  1.600          C  
ATOM   1931  CD  LYS A 127       8.976   8.234   2.814  1.00  1.600          C  
ATOM   1932  CE  LYS A 127       9.860   7.878   3.966  1.00  1.600          C  
ATOM   1933  NZ  LYS A 127      10.111   9.046   4.863  1.00  1.600          N  
ATOM   1934  H   LYS A 127       6.401   6.677  -2.072  1.00  1.340          H  
ATOM   1935  HA  LYS A 127       8.714   6.401  -0.942  1.00  1.280          H  
ATOM   1936 1HB  LYS A 127       8.309   8.446   0.390  1.00  1.930          H  
ATOM   1937 2HB  LYS A 127       6.929   7.704   1.136  1.00  1.930          H  
ATOM   1938 1HG  LYS A 127       8.316   6.244   2.412  1.00  1.930          H  
ATOM   1939 2HG  LYS A 127       9.743   6.728   1.500  1.00  1.930          H  
ATOM   1940 1HD  LYS A 127       9.419   9.072   2.273  1.00  1.930          H  
ATOM   1941 2HD  LYS A 127       7.997   8.549   3.195  1.00  1.930          H  
ATOM   1942 1HE  LYS A 127       9.372   7.098   4.535  1.00  1.930          H  
ATOM   1943 2HE  LYS A 127      10.813   7.503   3.587  1.00  1.930          H  
ATOM   1944 1HZ  LYS A 127      10.702   8.761   5.631  1.00  1.930          H  
ATOM   1945 2HZ  LYS A 127      10.570   9.781   4.342  1.00  1.930          H  
ATOM   1946 3HZ  LYS A 127       9.233   9.392   5.225  1.00  1.930          H  
ATOM   1947  N   THR A 128       8.057   4.329   0.481  1.00  1.200          N  
ATOM   1948  CA  THR A 128       7.568   3.045   0.993  1.00  1.590          C  
ATOM   1949  C   THR A 128       8.208   2.637   2.324  1.00  1.170          C  
ATOM   1950  O   THR A 128       9.338   3.029   2.649  1.00  1.560          O  
ATOM   1951  CB  THR A 128       7.788   1.910  -0.025  1.00  2.390          C  
ATOM   1952  OG1 THR A 128       7.139   0.741   0.460  1.00  2.390          O  
ATOM   1953  CG2 THR A 128       9.278   1.609  -0.207  1.00  2.390          C  
ATOM   1954  H   THR A 128       9.057   4.550   0.546  1.00  1.440          H  
ATOM   1955  HA  THR A 128       6.497   3.128   1.164  1.00  1.910          H  
ATOM   1956  HB  THR A 128       7.352   2.196  -0.982  1.00  2.860          H  
ATOM   1957  HG1 THR A 128       7.204   0.045  -0.199  1.00  2.860          H  
ATOM   1958 1HG2 THR A 128       9.394   0.799  -0.928  1.00  2.860          H  
ATOM   1959 2HG2 THR A 128       9.790   2.500  -0.576  1.00  2.860          H  
ATOM   1960 3HG2 THR A 128       9.727   1.305   0.738  1.00  2.860          H  
ATOM   1961  N   SER A 129       7.466   1.829   3.077  1.00  1.110          N  
ATOM   1962  CA  SER A 129       7.908   1.252   4.345  1.00  0.930          C  
ATOM   1963  C   SER A 129       7.691  -0.252   4.249  1.00  0.770          C  
ATOM   1964  O   SER A 129       6.558  -0.716   4.060  1.00  0.780          O  
ATOM   1965  CB  SER A 129       7.135   1.863   5.501  1.00  1.400          C  
ATOM   1966  OG  SER A 129       7.403   3.250   5.619  1.00  1.400          O  
ATOM   1967  H   SER A 129       6.552   1.564   2.727  1.00  1.330          H  
ATOM   1968  HA  SER A 129       8.972   1.439   4.482  1.00  1.120          H  
ATOM   1969 1HB  SER A 129       6.066   1.707   5.345  1.00  1.670          H  
ATOM   1970 2HB  SER A 129       7.406   1.358   6.425  1.00  1.670          H  
ATOM   1971  HG  SER A 129       6.816   3.594   6.313  1.00  1.670          H  
ATOM   1972  N   VAL A 130       8.784  -1.011   4.294  1.00  0.750          N  
ATOM   1973  CA  VAL A 130       8.695  -2.445   4.035  1.00  0.720          C  
ATOM   1974  C   VAL A 130       9.373  -3.345   5.057  1.00  0.730          C  
ATOM   1975  O   VAL A 130      10.259  -2.924   5.803  1.00  0.900          O  
ATOM   1976  CB  VAL A 130       9.327  -2.730   2.654  1.00  1.080          C  
ATOM   1977  CG1 VAL A 130       8.587  -1.936   1.567  1.00  1.080          C  
ATOM   1978  CG2 VAL A 130      10.839  -2.362   2.655  1.00  1.080          C  
ATOM   1979  H   VAL A 130       9.681  -0.567   4.523  1.00  0.900          H  
ATOM   1980  HA  VAL A 130       7.643  -2.722   3.998  1.00  0.860          H  
ATOM   1981  HB  VAL A 130       9.206  -3.786   2.434  1.00  1.300          H  
ATOM   1982 1HG1 VAL A 130       9.020  -2.166   0.598  1.00  1.300          H  
ATOM   1983 2HG1 VAL A 130       7.536  -2.195   1.574  1.00  1.300          H  
ATOM   1984 3HG1 VAL A 130       8.695  -0.879   1.756  1.00  1.300          H  
ATOM   1985 1HG2 VAL A 130      11.273  -2.573   1.677  1.00  1.300          H  
ATOM   1986 2HG2 VAL A 130      10.968  -1.297   2.872  1.00  1.300          H  
ATOM   1987 3HG2 VAL A 130      11.369  -2.943   3.409  1.00  1.300          H  
ATOM   1988  N   VAL A 131       8.980  -4.616   5.048  1.00  0.630          N  
ATOM   1989  CA  VAL A 131       9.611  -5.632   5.874  1.00  0.640          C  
ATOM   1990  C   VAL A 131       9.965  -6.880   5.051  1.00  0.500          C  
ATOM   1991  O   VAL A 131       9.125  -7.395   4.306  1.00  0.470          O  
ATOM   1992  CB  VAL A 131       8.693  -6.037   7.056  1.00  0.960          C  
ATOM   1993  CG1 VAL A 131       9.390  -7.102   7.898  1.00  0.960          C  
ATOM   1994  CG2 VAL A 131       8.358  -4.802   7.926  1.00  0.960          C  
ATOM   1995  H   VAL A 131       8.217  -4.879   4.418  1.00  0.760          H  
ATOM   1996  HA  VAL A 131      10.528  -5.217   6.279  1.00  0.770          H  
ATOM   1997  HB  VAL A 131       7.770  -6.465   6.665  1.00  1.150          H  
ATOM   1998 1HG1 VAL A 131       8.747  -7.382   8.728  1.00  1.150          H  
ATOM   1999 2HG1 VAL A 131       9.615  -7.985   7.311  1.00  1.150          H  
ATOM   2000 3HG1 VAL A 131      10.315  -6.679   8.277  1.00  1.150          H  
ATOM   2001 1HG2 VAL A 131       7.712  -5.094   8.752  1.00  1.150          H  
ATOM   2002 2HG2 VAL A 131       9.272  -4.382   8.320  1.00  1.150          H  
ATOM   2003 3HG2 VAL A 131       7.854  -4.058   7.328  1.00  1.150          H  
ATOM   2004  N   VAL A 132      11.201  -7.370   5.182  1.00  0.520          N  
ATOM   2005  CA  VAL A 132      11.574  -8.604   4.481  1.00  0.510          C  
ATOM   2006  C   VAL A 132      12.032  -9.688   5.464  1.00  0.500          C  
ATOM   2007  O   VAL A 132      12.876  -9.436   6.334  1.00  0.510          O  
ATOM   2008  CB  VAL A 132      12.661  -8.331   3.409  1.00  0.770          C  
ATOM   2009  CG1 VAL A 132      13.948  -7.723   4.055  1.00  0.770          C  
ATOM   2010  CG2 VAL A 132      12.969  -9.634   2.618  1.00  0.770          C  
ATOM   2011  H   VAL A 132      11.854  -6.873   5.796  1.00  0.620          H  
ATOM   2012  HA  VAL A 132      10.698  -8.969   3.957  1.00  0.610          H  
ATOM   2013  HB  VAL A 132      12.267  -7.606   2.723  1.00  0.920          H  
ATOM   2014 1HG1 VAL A 132      14.677  -7.511   3.286  1.00  0.920          H  
ATOM   2015 2HG1 VAL A 132      13.691  -6.795   4.574  1.00  0.920          H  
ATOM   2016 3HG1 VAL A 132      14.384  -8.414   4.760  1.00  0.920          H  
ATOM   2017 1HG2 VAL A 132      13.694  -9.420   1.835  1.00  0.920          H  
ATOM   2018 2HG2 VAL A 132      13.367 -10.399   3.277  1.00  0.920          H  
ATOM   2019 3HG2 VAL A 132      12.047 -10.003   2.161  1.00  0.920          H  
ATOM   2020  N   SER A 133      11.492 -10.900   5.310  1.00  0.560          N  
ATOM   2021  CA  SER A 133      11.846 -12.036   6.167  1.00  0.650          C  
ATOM   2022  C   SER A 133      12.914 -12.912   5.509  1.00  0.720          C  
ATOM   2023  O   SER A 133      12.729 -13.478   4.405  1.00  0.800          O  
ATOM   2024  CB  SER A 133      10.634 -12.829   6.556  1.00  0.980          C  
ATOM   2025  OG  SER A 133      10.986 -13.939   7.306  1.00  0.980          O  
ATOM   2026  H   SER A 133      10.799 -11.016   4.565  1.00  0.670          H  
ATOM   2027  HA  SER A 133      12.277 -11.651   7.082  1.00  0.780          H  
ATOM   2028 1HB  SER A 133       9.978 -12.205   7.129  1.00  1.170          H  
ATOM   2029 2HB  SER A 133      10.119 -13.135   5.680  1.00  1.170          H  
ATOM   2030  HG  SER A 133      10.980 -13.653   8.224  1.00  1.170          H  
ATOM   2031  N   GLY A 134      14.061 -12.991   6.205  1.00  0.840          N  
ATOM   2032  CA  GLY A 134      15.293 -13.607   5.738  1.00  0.950          C  
ATOM   2033  C   GLY A 134      15.320 -15.055   5.240  1.00  0.900          C  
ATOM   2034  O   GLY A 134      16.093 -15.315   4.313  1.00  1.050          O  
ATOM   2035  H   GLY A 134      14.102 -12.574   7.143  1.00  1.010          H  
ATOM   2036 1HA  GLY A 134      15.686 -12.979   4.946  1.00  1.140          H  
ATOM   2037 2HA  GLY A 134      16.013 -13.522   6.551  1.00  1.140          H  
ATOM   2038  N   PRO A 135      14.553 -16.022   5.792  1.00  0.930          N  
ATOM   2039  CA  PRO A 135      14.539 -17.407   5.359  1.00  1.060          C  
ATOM   2040  C   PRO A 135      14.339 -17.606   3.862  1.00  0.850          C  
ATOM   2041  O   PRO A 135      14.882 -18.563   3.304  1.00  0.980          O  
ATOM   2042  CB  PRO A 135      13.358 -17.982   6.143  1.00  1.590          C  
ATOM   2043  CG  PRO A 135      13.307 -17.147   7.394  1.00  1.590          C  
ATOM   2044  CD  PRO A 135      13.662 -15.763   6.936  1.00  1.590          C  
ATOM   2045  HA  PRO A 135      15.477 -17.885   5.683  1.00  1.270          H  
ATOM   2046 1HB  PRO A 135      12.436 -17.906   5.541  1.00  1.910          H  
ATOM   2047 2HB  PRO A 135      13.520 -19.050   6.346  1.00  1.910          H  
ATOM   2048 1HG  PRO A 135      12.297 -17.201   7.856  1.00  1.910          H  
ATOM   2049 2HG  PRO A 135      13.996 -17.525   8.114  1.00  1.910          H  
ATOM   2050 1HD  PRO A 135      12.748 -15.329   6.593  1.00  1.910          H  
ATOM   2051 2HD  PRO A 135      14.154 -15.188   7.736  1.00  1.910          H  
ATOM   2052  N   ASN A 136      13.565 -16.733   3.197  1.00  0.670          N  
ATOM   2053  CA  ASN A 136      13.373 -16.941   1.774  1.00  0.780          C  
ATOM   2054  C   ASN A 136      12.904 -15.711   1.010  1.00  0.640          C  
ATOM   2055  O   ASN A 136      12.186 -15.837   0.019  1.00  0.700          O  
ATOM   2056  CB  ASN A 136      12.399 -18.097   1.592  1.00  1.170          C  
ATOM   2057  CG  ASN A 136      11.050 -17.837   2.225  1.00  1.170          C  
ATOM   2058  OD1 ASN A 136      10.785 -16.800   2.850  1.00  1.170          O  
ATOM   2059  ND2 ASN A 136      10.174 -18.803   2.104  1.00  1.170          N  
ATOM   2060  H   ASN A 136      13.111 -15.925   3.641  1.00  0.800          H  
ATOM   2061  HA  ASN A 136      14.334 -17.226   1.345  1.00  0.940          H  
ATOM   2062 1HB  ASN A 136      12.240 -18.277   0.541  1.00  1.400          H  
ATOM   2063 2HB  ASN A 136      12.810 -19.010   2.009  1.00  1.400          H  
ATOM   2064 1HD2 ASN A 136       9.262 -18.704   2.503  1.00  1.400          H  
ATOM   2065 2HD2 ASN A 136      10.418 -19.640   1.616  1.00  1.400          H  
ATOM   2066  N   GLY A 137      13.359 -14.528   1.400  1.00  0.650          N  
ATOM   2067  CA  GLY A 137      12.956 -13.339   0.660  1.00  0.690          C  
ATOM   2068  C   GLY A 137      11.472 -13.003   0.762  1.00  0.600          C  
ATOM   2069  O   GLY A 137      10.863 -12.617  -0.229  1.00  0.720          O  
ATOM   2070  H   GLY A 137      13.995 -14.468   2.188  1.00  0.780          H  
ATOM   2071 1HA  GLY A 137      13.519 -12.491   1.044  1.00  0.830          H  
ATOM   2072 2HA  GLY A 137      13.226 -13.465  -0.384  1.00  0.830          H  
ATOM   2073  N   ASN A 138      10.840 -13.206   1.904  1.00  0.570          N  
ATOM   2074  CA  ASN A 138       9.409 -12.921   1.926  1.00  0.600          C  
ATOM   2075  C   ASN A 138       9.198 -11.416   2.157  1.00  0.540          C  
ATOM   2076  O   ASN A 138       9.542 -10.877   3.210  1.00  0.730          O  
ATOM   2077  CB  ASN A 138       8.678 -13.803   2.920  1.00  0.900          C  
ATOM   2078  CG  ASN A 138       7.183 -13.676   2.828  1.00  0.900          C  
ATOM   2079  OD1 ASN A 138       6.644 -12.659   2.394  1.00  0.900          O  
ATOM   2080  ND2 ASN A 138       6.504 -14.711   3.218  1.00  0.900          N  
ATOM   2081  H   ASN A 138      11.359 -13.508   2.732  1.00  0.680          H  
ATOM   2082  HA  ASN A 138       8.994 -13.151   0.944  1.00  0.720          H  
ATOM   2083 1HB  ASN A 138       8.953 -14.845   2.750  1.00  1.080          H  
ATOM   2084 2HB  ASN A 138       8.974 -13.551   3.908  1.00  1.080          H  
ATOM   2085 1HD2 ASN A 138       5.507 -14.707   3.171  1.00  1.080          H  
ATOM   2086 2HD2 ASN A 138       6.996 -15.517   3.561  1.00  1.080          H  
ATOM   2087  N   VAL A 139       8.767 -10.732   1.097  1.00  0.510          N  
ATOM   2088  CA  VAL A 139       8.606  -9.272   1.008  1.00  0.470          C  
ATOM   2089  C   VAL A 139       7.174  -8.732   1.267  1.00  0.460          C  
ATOM   2090  O   VAL A 139       6.246  -9.071   0.545  1.00  0.590          O  
ATOM   2091  CB  VAL A 139       9.118  -8.887  -0.417  1.00  0.700          C  
ATOM   2092  CG1 VAL A 139       8.917  -7.506  -0.714  1.00  0.700          C  
ATOM   2093  CG2 VAL A 139      10.613  -9.172  -0.487  1.00  0.700          C  
ATOM   2094  H   VAL A 139       8.533 -11.287   0.282  1.00  0.610          H  
ATOM   2095  HA  VAL A 139       9.269  -8.821   1.749  1.00  0.560          H  
ATOM   2096  HB  VAL A 139       8.603  -9.468  -1.160  1.00  0.850          H  
ATOM   2097 1HG1 VAL A 139       9.305  -7.276  -1.704  1.00  0.850          H  
ATOM   2098 2HG1 VAL A 139       7.864  -7.312  -0.698  1.00  0.850          H  
ATOM   2099 3HG1 VAL A 139       9.418  -6.932   0.023  1.00  0.850          H  
ATOM   2100 1HG2 VAL A 139      10.991  -8.923  -1.478  1.00  0.850          H  
ATOM   2101 2HG2 VAL A 139      11.132  -8.573   0.260  1.00  0.850          H  
ATOM   2102 3HG2 VAL A 139      10.799 -10.213  -0.297  1.00  0.850          H  
ATOM   2103  N   ARG A 140       7.015  -7.858   2.280  1.00  0.410          N  
ATOM   2104  CA  ARG A 140       5.702  -7.308   2.673  1.00  0.500          C  
ATOM   2105  C   ARG A 140       5.737  -5.784   2.915  1.00  0.440          C  
ATOM   2106  O   ARG A 140       6.781  -5.223   3.249  1.00  0.500          O  
ATOM   2107  CB  ARG A 140       5.240  -7.947   3.978  1.00  0.750          C  
ATOM   2108  CG  ARG A 140       5.174  -9.470   3.998  1.00  0.750          C  
ATOM   2109  CD  ARG A 140       4.124 -10.097   3.166  1.00  0.750          C  
ATOM   2110  NE  ARG A 140       2.765  -9.793   3.586  1.00  0.750          N  
ATOM   2111  CZ  ARG A 140       2.119 -10.394   4.589  1.00  0.750          C  
ATOM   2112  NH1 ARG A 140       2.714 -11.276   5.362  1.00  0.750          N  
ATOM   2113  NH2 ARG A 140       0.857 -10.080   4.771  1.00  0.750          N  
ATOM   2114  H   ARG A 140       7.835  -7.617   2.846  1.00  0.490          H  
ATOM   2115  HA  ARG A 140       4.987  -7.517   1.881  1.00  0.600          H  
ATOM   2116 1HB  ARG A 140       5.921  -7.648   4.777  1.00  0.900          H  
ATOM   2117 2HB  ARG A 140       4.252  -7.569   4.236  1.00  0.900          H  
ATOM   2118 1HG  ARG A 140       6.115  -9.854   3.634  1.00  0.900          H  
ATOM   2119 2HG  ARG A 140       5.038  -9.790   5.024  1.00  0.900          H  
ATOM   2120 1HD  ARG A 140       4.234  -9.764   2.139  1.00  0.900          H  
ATOM   2121 2HD  ARG A 140       4.252 -11.178   3.181  1.00  0.900          H  
ATOM   2122  HE  ARG A 140       2.191  -9.157   3.026  1.00  0.900          H  
ATOM   2123 1HH1 ARG A 140       3.674 -11.524   5.205  1.00  0.900          H  
ATOM   2124 2HH1 ARG A 140       2.185 -11.735   6.089  1.00  0.900          H  
ATOM   2125 1HH2 ARG A 140       0.432  -9.413   4.115  1.00  0.900          H  
ATOM   2126 2HH2 ARG A 140       0.319 -10.513   5.502  1.00  0.900          H  
ATOM   2127  N   ILE A 141       4.593  -5.114   2.777  1.00  0.580          N  
ATOM   2128  CA  ILE A 141       4.477  -3.679   3.085  1.00  0.550          C  
ATOM   2129  C   ILE A 141       3.897  -3.512   4.465  1.00  0.760          C  
ATOM   2130  O   ILE A 141       2.905  -4.161   4.801  1.00  0.960          O  
ATOM   2131  CB  ILE A 141       3.558  -2.901   2.103  1.00  0.830          C  
ATOM   2132  CG1 ILE A 141       4.123  -2.960   0.739  1.00  0.830          C  
ATOM   2133  CG2 ILE A 141       3.377  -1.428   2.558  1.00  0.830          C  
ATOM   2134  CD1 ILE A 141       3.204  -2.483  -0.320  1.00  0.830          C  
ATOM   2135  H   ILE A 141       3.769  -5.616   2.488  1.00  0.700          H  
ATOM   2136  HA  ILE A 141       5.466  -3.223   3.070  1.00  0.660          H  
ATOM   2137  HB  ILE A 141       2.578  -3.380   2.075  1.00  0.990          H  
ATOM   2138 1HG1 ILE A 141       5.038  -2.373   0.692  1.00  0.990          H  
ATOM   2139 2HG1 ILE A 141       4.358  -3.978   0.541  1.00  0.990          H  
ATOM   2140 1HG2 ILE A 141       2.723  -0.889   1.889  1.00  0.990          H  
ATOM   2141 2HG2 ILE A 141       2.941  -1.393   3.525  1.00  0.990          H  
ATOM   2142 3HG2 ILE A 141       4.352  -0.928   2.585  1.00  0.990          H  
ATOM   2143 1HD1 ILE A 141       3.639  -2.604  -1.282  1.00  0.990          H  
ATOM   2144 2HD1 ILE A 141       2.349  -3.052  -0.269  1.00  0.990          H  
ATOM   2145 3HD1 ILE A 141       2.942  -1.447  -0.188  1.00  0.990          H  
ATOM   2146  N   TYR A 142       4.505  -2.668   5.279  1.00  0.860          N  
ATOM   2147  CA  TYR A 142       3.923  -2.453   6.590  1.00  1.160          C  
ATOM   2148  C   TYR A 142       3.089  -1.191   6.392  1.00  1.210          C  
ATOM   2149  O   TYR A 142       3.598  -0.071   6.482  1.00  1.250          O  
ATOM   2150  CB  TYR A 142       4.973  -2.281   7.665  1.00  1.740          C  
ATOM   2151  CG  TYR A 142       4.423  -2.547   9.042  1.00  1.740          C  
ATOM   2152  CD1 TYR A 142       4.621  -3.803   9.598  1.00  1.740          C  
ATOM   2153  CD2 TYR A 142       3.716  -1.597   9.740  1.00  1.740          C  
ATOM   2154  CE1 TYR A 142       4.132  -4.091  10.850  1.00  1.740          C  
ATOM   2155  CE2 TYR A 142       3.237  -1.895  10.999  1.00  1.740          C  
ATOM   2156  CZ  TYR A 142       3.439  -3.122  11.548  1.00  1.740          C  
ATOM   2157  OH  TYR A 142       2.945  -3.383  12.806  1.00  1.740          O  
ATOM   2158  H   TYR A 142       5.323  -2.144   4.948  1.00  1.030          H  
ATOM   2159  HA  TYR A 142       3.260  -3.275   6.855  1.00  1.390          H  
ATOM   2160 1HB  TYR A 142       5.797  -2.960   7.484  1.00  2.090          H  
ATOM   2161 2HB  TYR A 142       5.365  -1.270   7.636  1.00  2.090          H  
ATOM   2162  HD1 TYR A 142       5.173  -4.562   9.044  1.00  2.090          H  
ATOM   2163  HD2 TYR A 142       3.546  -0.609   9.311  1.00  2.090          H  
ATOM   2164  HE1 TYR A 142       4.295  -5.076  11.287  1.00  2.090          H  
ATOM   2165  HE2 TYR A 142       2.697  -1.155  11.568  1.00  2.090          H  
ATOM   2166  HH  TYR A 142       3.014  -4.324  12.988  1.00  2.090          H  
ATOM   2167  N   ALA A 143       1.816  -1.382   6.042  1.00  1.360          N  
ATOM   2168  CA  ALA A 143       0.972  -0.294   5.555  1.00  1.510          C  
ATOM   2169  C   ALA A 143       0.850   0.874   6.501  1.00  1.530          C  
ATOM   2170  O   ALA A 143       0.896   2.023   6.072  1.00  1.510          O  
ATOM   2171  CB  ALA A 143      -0.415  -0.829   5.261  1.00  2.270          C  
ATOM   2172  H   ALA A 143       1.453  -2.331   6.042  1.00  1.630          H  
ATOM   2173  HA  ALA A 143       1.409   0.076   4.626  1.00  1.810          H  
ATOM   2174 1HB  ALA A 143      -1.035  -0.040   4.846  1.00  2.720          H  
ATOM   2175 2HB  ALA A 143      -0.328  -1.633   4.541  1.00  2.720          H  
ATOM   2176 3HB  ALA A 143      -0.869  -1.202   6.175  1.00  2.720          H  
ATOM   2177  N   THR A 144       0.803   0.615   7.791  1.00  1.660          N  
ATOM   2178  CA  THR A 144       0.589   1.681   8.757  1.00  1.900          C  
ATOM   2179  C   THR A 144       1.809   2.569   8.966  1.00  1.590          C  
ATOM   2180  O   THR A 144       1.765   3.512   9.759  1.00  1.600          O  
ATOM   2181  CB  THR A 144       0.086   1.099  10.081  1.00  2.850          C  
ATOM   2182  OG1 THR A 144       1.045   0.196  10.583  1.00  2.850          O  
ATOM   2183  CG2 THR A 144      -1.220   0.354   9.827  1.00  2.850          C  
ATOM   2184  H   THR A 144       0.830  -0.343   8.110  1.00  1.990          H  
ATOM   2185  HA  THR A 144      -0.197   2.320   8.372  1.00  2.280          H  
ATOM   2186  HB  THR A 144      -0.075   1.897  10.804  1.00  3.420          H  
ATOM   2187  HG1 THR A 144       1.785   0.695  10.956  1.00  3.420          H  
ATOM   2188 1HG2 THR A 144      -1.582  -0.069  10.764  1.00  3.420          H  
ATOM   2189 2HG2 THR A 144      -1.960   1.049   9.432  1.00  3.420          H  
ATOM   2190 3HG2 THR A 144      -1.061  -0.445   9.111  1.00  3.420          H  
ATOM   2191  N   TRP A 145       2.925   2.233   8.315  1.00  1.440          N  
ATOM   2192  CA  TRP A 145       4.133   3.031   8.382  1.00  1.360          C  
ATOM   2193  C   TRP A 145       4.414   3.750   7.062  1.00  1.150          C  
ATOM   2194  O   TRP A 145       5.458   4.400   6.938  1.00  1.210          O  
ATOM   2195  CB  TRP A 145       5.339   2.160   8.756  1.00  2.040          C  
ATOM   2196  CG  TRP A 145       5.304   1.617  10.159  1.00  2.040          C  
ATOM   2197  CD1 TRP A 145       4.590   2.102  11.219  1.00  2.040          C  
ATOM   2198  CD2 TRP A 145       6.000   0.451  10.652  1.00  2.040          C  
ATOM   2199  NE1 TRP A 145       4.798   1.325  12.320  1.00  2.040          N  
ATOM   2200  CE2 TRP A 145       5.649   0.305  11.994  1.00  2.040          C  
ATOM   2201  CE3 TRP A 145       6.865  -0.481  10.069  1.00  2.040          C  
ATOM   2202  CZ2 TRP A 145       6.128  -0.734  12.765  1.00  2.040          C  
ATOM   2203  CZ3 TRP A 145       7.322  -1.530  10.844  1.00  2.040          C  
ATOM   2204  CH2 TRP A 145       6.968  -1.651  12.152  1.00  2.040          C  
ATOM   2205  H   TRP A 145       2.926   1.419   7.695  1.00  1.730          H  
ATOM   2206  HA  TRP A 145       4.003   3.797   9.141  1.00  1.630          H  
ATOM   2207 1HB  TRP A 145       5.381   1.312   8.071  1.00  2.450          H  
ATOM   2208 2HB  TRP A 145       6.256   2.730   8.633  1.00  2.450          H  
ATOM   2209  HD1 TRP A 145       3.943   2.976  11.202  1.00  2.450          H  
ATOM   2210  HE1 TRP A 145       4.382   1.471  13.229  1.00  2.450          H  
ATOM   2211  HE3 TRP A 145       7.152  -0.399   9.023  1.00  2.450          H  
ATOM   2212  HZ2 TRP A 145       5.850  -0.853  13.812  1.00  2.450          H  
ATOM   2213  HZ3 TRP A 145       7.966  -2.265  10.386  1.00  2.450          H  
ATOM   2214  HH2 TRP A 145       7.351  -2.492  12.725  1.00  2.450          H  
ATOM   2215  N   THR A 146       3.521   3.631   6.064  1.00  1.090          N  
ATOM   2216  CA  THR A 146       3.783   4.273   4.772  1.00  1.100          C  
ATOM   2217  C   THR A 146       3.222   5.694   4.748  1.00  0.970          C  
ATOM   2218  O   THR A 146       2.024   5.932   4.963  1.00  1.030          O  
ATOM   2219  CB  THR A 146       3.255   3.435   3.594  1.00  1.650          C  
ATOM   2220  OG1 THR A 146       3.921   2.164   3.588  1.00  1.650          O  
ATOM   2221  CG2 THR A 146       3.574   4.142   2.291  1.00  1.650          C  
ATOM   2222  H   THR A 146       2.654   3.100   6.192  1.00  1.310          H  
ATOM   2223  HA  THR A 146       4.863   4.343   4.642  1.00  1.320          H  
ATOM   2224  HB  THR A 146       2.172   3.288   3.695  1.00  1.980          H  
ATOM   2225  HG1 THR A 146       3.577   1.618   4.310  1.00  1.980          H  
ATOM   2226 1HG2 THR A 146       3.213   3.539   1.458  1.00  1.980          H  
ATOM   2227 2HG2 THR A 146       3.092   5.107   2.278  1.00  1.980          H  
ATOM   2228 3HG2 THR A 146       4.651   4.277   2.200  1.00  1.980          H  
ATOM   2229  N   ILE A 147       4.137   6.633   4.494  1.00  1.090          N  
ATOM   2230  CA  ILE A 147       3.896   8.073   4.555  1.00  1.100          C  
ATOM   2231  C   ILE A 147       4.195   8.880   3.264  1.00  1.160          C  
ATOM   2232  O   ILE A 147       5.202   8.661   2.596  1.00  1.580          O  
ATOM   2233  CB  ILE A 147       4.714   8.627   5.756  1.00  1.650          C  
ATOM   2234  CG1 ILE A 147       4.324   7.874   7.106  1.00  1.650          C  
ATOM   2235  CG2 ILE A 147       4.536  10.087   5.916  1.00  1.650          C  
ATOM   2236  CD1 ILE A 147       2.868   8.019   7.586  1.00  1.650          C  
ATOM   2237  H   ILE A 147       5.071   6.301   4.282  1.00  1.310          H  
ATOM   2238  HA  ILE A 147       2.840   8.224   4.766  1.00  1.320          H  
ATOM   2239  HB  ILE A 147       5.767   8.427   5.583  1.00  1.980          H  
ATOM   2240 1HG1 ILE A 147       4.534   6.818   6.986  1.00  1.980          H  
ATOM   2241 2HG1 ILE A 147       4.965   8.256   7.897  1.00  1.980          H  
ATOM   2242 1HG2 ILE A 147       5.130  10.429   6.758  1.00  1.980          H  
ATOM   2243 2HG2 ILE A 147       4.861  10.603   5.035  1.00  1.980          H  
ATOM   2244 3HG2 ILE A 147       3.498  10.293   6.090  1.00  1.980          H  
ATOM   2245 1HD1 ILE A 147       2.745   7.464   8.512  1.00  1.980          H  
ATOM   2246 2HD1 ILE A 147       2.615   9.065   7.765  1.00  1.980          H  
ATOM   2247 3HD1 ILE A 147       2.207   7.615   6.858  1.00  1.980          H  
ATOM   2248  N   LEU A 148       3.309   9.842   2.975  1.00  1.020          N  
ATOM   2249  CA  LEU A 148       3.322  10.795   1.858  1.00  1.190          C  
ATOM   2250  C   LEU A 148       4.297  11.965   2.082  1.00  1.240          C  
ATOM   2251  O   LEU A 148       4.828  12.130   3.187  1.00  1.460          O  
ATOM   2252  CB  LEU A 148       1.913  11.404   1.684  1.00  1.780          C  
ATOM   2253  CG  LEU A 148       0.903  10.689   0.785  1.00  1.780          C  
ATOM   2254  CD1 LEU A 148       0.249   9.603   1.521  1.00  1.780          C  
ATOM   2255  CD2 LEU A 148      -0.112  11.676   0.268  1.00  1.780          C  
ATOM   2256  H   LEU A 148       2.516   9.904   3.608  1.00  1.220          H  
ATOM   2257  HA  LEU A 148       3.611  10.245   0.965  1.00  1.430          H  
ATOM   2258 1HB  LEU A 148       1.498  11.315   2.646  1.00  2.140          H  
ATOM   2259 2HB  LEU A 148       1.926  12.462   1.493  1.00  2.140          H  
ATOM   2260  HG  LEU A 148       1.431  10.250  -0.059  1.00  2.140          H  
ATOM   2261 1HD1 LEU A 148      -0.440   9.141   0.841  1.00  2.140          H  
ATOM   2262 2HD1 LEU A 148       0.982   8.885   1.874  1.00  2.140          H  
ATOM   2263 3HD1 LEU A 148      -0.298   9.993   2.367  1.00  2.140          H  
ATOM   2264 1HD2 LEU A 148      -0.817  11.174  -0.398  1.00  2.140          H  
ATOM   2265 2HD2 LEU A 148      -0.658  12.127   1.083  1.00  2.140          H  
ATOM   2266 3HD2 LEU A 148       0.412  12.438  -0.276  1.00  2.140          H  
ATOM   2267  N   PRO A 149       4.524  12.828   1.057  1.00  1.490          N  
ATOM   2268  CA  PRO A 149       5.383  14.004   1.097  1.00  1.640          C  
ATOM   2269  C   PRO A 149       5.219  14.924   2.314  1.00  1.680          C  
ATOM   2270  O   PRO A 149       6.192  15.576   2.692  1.00  2.360          O  
ATOM   2271  CB  PRO A 149       4.981  14.745  -0.189  1.00  2.460          C  
ATOM   2272  CG  PRO A 149       4.579  13.659  -1.158  1.00  2.460          C  
ATOM   2273  CD  PRO A 149       3.905  12.605  -0.320  1.00  2.460          C  
ATOM   2274  HA  PRO A 149       6.427  13.667   1.028  1.00  1.970          H  
ATOM   2275 1HB  PRO A 149       4.158  15.447   0.029  1.00  2.950          H  
ATOM   2276 2HB  PRO A 149       5.825  15.351  -0.551  1.00  2.950          H  
ATOM   2277 1HG  PRO A 149       3.882  14.073  -1.913  1.00  2.950          H  
ATOM   2278 2HG  PRO A 149       5.444  13.323  -1.715  1.00  2.950          H  
ATOM   2279 1HD  PRO A 149       2.848  12.837  -0.376  1.00  2.950          H  
ATOM   2280 2HD  PRO A 149       4.132  11.610  -0.723  1.00  2.950          H  
ATOM   2281  N   ASP A 150       4.032  15.008   2.937  1.00  1.630          N  
ATOM   2282  CA  ASP A 150       3.906  15.903   4.069  1.00  1.940          C  
ATOM   2283  C   ASP A 150       3.338  15.249   5.327  1.00  2.540          C  
ATOM   2284  O   ASP A 150       2.654  15.903   6.135  1.00  3.140          O  
ATOM   2285  CB  ASP A 150       2.937  16.963   3.621  1.00  2.910          C  
ATOM   2286  CG  ASP A 150       1.607  16.257   3.252  1.00  2.910          C  
ATOM   2287  OD1 ASP A 150       1.449  15.038   3.555  1.00  2.910          O  
ATOM   2288  OD2 ASP A 150       0.785  16.884   2.647  1.00  2.910          O  
ATOM   2289  H   ASP A 150       3.188  14.514   2.650  1.00  1.960          H  
ATOM   2290  HA  ASP A 150       4.881  16.330   4.303  1.00  2.330          H  
ATOM   2291 1HB  ASP A 150       2.767  17.688   4.417  1.00  3.490          H  
ATOM   2292 2HB  ASP A 150       3.333  17.491   2.751  1.00  3.490          H  
ATOM   2293  N   GLY A 151       3.732  14.003   5.566  1.00  2.790          N  
ATOM   2294  CA  GLY A 151       3.337  13.280   6.768  1.00  3.690          C  
ATOM   2295  C   GLY A 151       2.020  12.503   6.642  1.00  3.890          C  
ATOM   2296  O   GLY A 151       1.691  11.701   7.520  1.00  3.890          O  
ATOM   2297  H   GLY A 151       4.289  13.519   4.848  1.00  3.350          H  
ATOM   2298 1HA  GLY A 151       4.136  12.598   7.044  1.00  4.430          H  
ATOM   2299 2HA  GLY A 151       3.255  13.985   7.589  1.00  4.430          H  
ATOM   2300  N   THR A 152       1.268  12.721   5.564  1.00  3.890          N  
ATOM   2301  CA  THR A 152      -0.010  12.035   5.377  1.00  3.890          C  
ATOM   2302  C   THR A 152       0.158  10.512   5.260  1.00  3.890          C  
ATOM   2303  O   THR A 152       1.060  10.017   4.592  1.00  3.890          O  
ATOM   2304  CB  THR A 152      -0.775  12.596   4.159  1.00  5.830          C  
ATOM   2305  OG1 THR A 152      -1.003  13.992   4.338  1.00  5.830          O  
ATOM   2306  CG2 THR A 152      -2.106  11.903   4.020  1.00  5.830          C  
ATOM   2307  H   THR A 152       1.555  13.421   4.862  1.00  4.670          H  
ATOM   2308  HA  THR A 152      -0.625  12.231   6.255  1.00  4.670          H  
ATOM   2309  HB  THR A 152      -0.211  12.464   3.281  1.00  7.000          H  
ATOM   2310  HG1 THR A 152      -0.173  14.483   4.104  1.00  7.000          H  
ATOM   2311 1HG2 THR A 152      -2.605  12.314   3.195  1.00  7.000          H  
ATOM   2312 2HG2 THR A 152      -1.985  10.845   3.854  1.00  7.000          H  
ATOM   2313 3HG2 THR A 152      -2.691  12.061   4.916  1.00  7.000          H  
ATOM   2314  N   LYS A 153      -0.692   9.755   5.933  1.00  3.890          N  
ATOM   2315  CA  LYS A 153      -0.644   8.294   5.838  1.00  3.890          C  
ATOM   2316  C   LYS A 153      -1.411   7.759   4.618  1.00  3.890          C  
ATOM   2317  O   LYS A 153      -2.369   8.377   4.154  1.00  3.890          O  
ATOM   2318  CB  LYS A 153      -1.162   7.689   7.145  1.00  5.830          C  
ATOM   2319  CG  LYS A 153      -1.110   6.148   7.257  1.00  5.830          C  
ATOM   2320  CD  LYS A 153      -1.388   5.684   8.704  1.00  5.830          C  
ATOM   2321  CE  LYS A 153      -2.858   5.858   9.111  1.00  5.830          C  
ATOM   2322  NZ  LYS A 153      -3.125   5.353  10.490  1.00  5.830          N  
ATOM   2323  H   LYS A 153      -1.399  10.200   6.502  1.00  4.670          H  
ATOM   2324  HA  LYS A 153       0.390   7.992   5.706  1.00  4.670          H  
ATOM   2325 1HB  LYS A 153      -0.572   8.089   7.969  1.00  7.000          H  
ATOM   2326 2HB  LYS A 153      -2.176   8.017   7.293  1.00  7.000          H  
ATOM   2327 1HG  LYS A 153      -1.860   5.702   6.600  1.00  7.000          H  
ATOM   2328 2HG  LYS A 153      -0.123   5.787   6.949  1.00  7.000          H  
ATOM   2329 1HD  LYS A 153      -1.113   4.633   8.800  1.00  7.000          H  
ATOM   2330 2HD  LYS A 153      -0.765   6.260   9.388  1.00  7.000          H  
ATOM   2331 1HE  LYS A 153      -3.121   6.910   9.077  1.00  7.000          H  
ATOM   2332 2HE  LYS A 153      -3.487   5.312   8.408  1.00  7.000          H  
ATOM   2333 1HZ  LYS A 153      -4.102   5.489  10.713  1.00  7.000          H  
ATOM   2334 2HZ  LYS A 153      -2.903   4.371  10.542  1.00  7.000          H  
ATOM   2335 3HZ  LYS A 153      -2.554   5.862  11.152  1.00  7.000          H  
ATOM   2336  N   ARG A 154      -0.963   6.621   4.078  1.00  3.890          N  
ATOM   2337  CA  ARG A 154      -1.700   5.927   3.007  1.00  3.890          C  
ATOM   2338  C   ARG A 154      -1.697   4.424   3.225  1.00  3.890          C  
ATOM   2339  O   ARG A 154      -0.687   3.870   3.648  1.00  3.890          O  
ATOM   2340  CB  ARG A 154      -1.136   6.251   1.651  1.00  5.830          C  
ATOM   2341  CG  ARG A 154       0.319   5.862   1.431  1.00  5.830          C  
ATOM   2342  CD  ARG A 154       0.767   6.303   0.106  1.00  5.830          C  
ATOM   2343  NE  ARG A 154       2.103   5.874  -0.218  1.00  5.830          N  
ATOM   2344  CZ  ARG A 154       2.681   6.091  -1.396  1.00  5.830          C  
ATOM   2345  NH1 ARG A 154       2.044   6.725  -2.307  1.00  5.830          N  
ATOM   2346  NH2 ARG A 154       3.890   5.667  -1.662  1.00  5.830          N  
ATOM   2347  H   ARG A 154      -0.098   6.210   4.456  1.00  4.670          H  
ATOM   2348  HA  ARG A 154      -2.731   6.271   3.023  1.00  4.670          H  
ATOM   2349 1HB  ARG A 154      -1.717   5.718   0.899  1.00  7.000          H  
ATOM   2350 2HB  ARG A 154      -1.277   7.281   1.467  1.00  7.000          H  
ATOM   2351 1HG  ARG A 154       0.942   6.343   2.187  1.00  7.000          H  
ATOM   2352 2HG  ARG A 154       0.440   4.783   1.494  1.00  7.000          H  
ATOM   2353 1HD  ARG A 154       0.099   5.914  -0.615  1.00  7.000          H  
ATOM   2354 2HD  ARG A 154       0.749   7.365   0.042  1.00  7.000          H  
ATOM   2355  HE  ARG A 154       2.626   5.369   0.477  1.00  7.000          H  
ATOM   2356 1HH1 ARG A 154       1.102   7.076  -2.134  1.00  7.000          H  
ATOM   2357 2HH1 ARG A 154       2.490   6.864  -3.206  1.00  7.000          H  
ATOM   2358 1HH2 ARG A 154       4.450   5.188  -0.955  1.00  7.000          H  
ATOM   2359 2HH2 ARG A 154       4.288   5.820  -2.572  1.00  7.000          H  
ATOM   2360  N   LEU A 155      -2.805   3.746   2.910  1.00  3.890          N  
ATOM   2361  CA  LEU A 155      -2.839   2.313   3.206  1.00  3.890          C  
ATOM   2362  C   LEU A 155      -3.241   1.368   2.075  1.00  3.890          C  
ATOM   2363  O   LEU A 155      -4.307   1.502   1.471  1.00  3.890          O  
ATOM   2364  CB  LEU A 155      -3.830   2.081   4.364  1.00  5.830          C  
ATOM   2365  CG  LEU A 155      -3.549   2.818   5.729  1.00  5.830          C  
ATOM   2366  CD1 LEU A 155      -4.739   2.636   6.636  1.00  5.830          C  
ATOM   2367  CD2 LEU A 155      -2.321   2.298   6.388  1.00  5.830          C  
ATOM   2368  H   LEU A 155      -3.605   4.230   2.490  1.00  4.670          H  
ATOM   2369  HA  LEU A 155      -1.842   2.011   3.517  1.00  4.670          H  
ATOM   2370 1HB  LEU A 155      -4.819   2.384   4.026  1.00  7.000          H  
ATOM   2371 2HB  LEU A 155      -3.859   1.010   4.569  1.00  7.000          H  
ATOM   2372  HG  LEU A 155      -3.410   3.858   5.552  1.00  7.000          H  
ATOM   2373 1HD1 LEU A 155      -4.567   3.157   7.574  1.00  7.000          H  
ATOM   2374 2HD1 LEU A 155      -5.628   3.048   6.154  1.00  7.000          H  
ATOM   2375 3HD1 LEU A 155      -4.892   1.576   6.834  1.00  7.000          H  
ATOM   2376 1HD2 LEU A 155      -2.169   2.835   7.313  1.00  7.000          H  
ATOM   2377 2HD2 LEU A 155      -2.425   1.235   6.595  1.00  7.000          H  
ATOM   2378 3HD2 LEU A 155      -1.474   2.463   5.738  1.00  7.000          H  
ATOM   2379  N   SER A 156      -2.413   0.345   1.883  1.00  3.890          N  
ATOM   2380  CA  SER A 156      -2.642  -0.771   0.962  1.00  3.890          C  
ATOM   2381  C   SER A 156      -1.760  -1.910   1.488  1.00  3.890          C  
ATOM   2382  O   SER A 156      -0.684  -1.628   2.017  1.00  3.890          O  
ATOM   2383  CB  SER A 156      -2.312  -0.389  -0.476  1.00  5.830          C  
ATOM   2384  OG  SER A 156      -0.942  -0.171  -0.650  1.00  5.830          O  
ATOM   2385  H   SER A 156      -1.555   0.344   2.415  1.00  4.670          H  
ATOM   2386  HA  SER A 156      -3.686  -1.083   1.016  1.00  4.670          H  
ATOM   2387 1HB  SER A 156      -2.653  -1.168  -1.148  1.00  7.000          H  
ATOM   2388 2HB  SER A 156      -2.855   0.520  -0.744  1.00  7.000          H  
ATOM   2389  HG  SER A 156      -0.785  -0.157  -1.633  1.00  7.000          H  
ATOM   2390  N   THR A 157      -2.164  -3.183   1.304  1.00  3.890          N  
ATOM   2391  CA  THR A 157      -1.366  -4.315   1.812  1.00  3.890          C  
ATOM   2392  C   THR A 157      -1.004  -5.398   0.795  1.00  3.890          C  
ATOM   2393  O   THR A 157      -1.653  -5.544  -0.238  1.00  3.890          O  
ATOM   2394  CB  THR A 157      -2.118  -5.017   2.959  1.00  5.830          C  
ATOM   2395  OG1 THR A 157      -3.347  -5.559   2.449  1.00  5.830          O  
ATOM   2396  CG2 THR A 157      -2.424  -4.034   4.078  1.00  5.830          C  
ATOM   2397  H   THR A 157      -3.043  -3.374   0.845  1.00  4.670          H  
ATOM   2398  HA  THR A 157      -0.429  -3.915   2.202  1.00  4.670          H  
ATOM   2399  HB  THR A 157      -1.506  -5.832   3.351  1.00  7.000          H  
ATOM   2400  HG1 THR A 157      -3.157  -6.298   1.856  1.00  7.000          H  
ATOM   2401 1HG2 THR A 157      -2.955  -4.552   4.875  1.00  7.000          H  
ATOM   2402 2HG2 THR A 157      -1.495  -3.635   4.464  1.00  7.000          H  
ATOM   2403 3HG2 THR A 157      -3.043  -3.223   3.708  1.00  7.000          H  
ATOM   2404  N   VAL A 158       0.013  -6.187   1.176  1.00  3.890          N  
ATOM   2405  CA  VAL A 158       0.642  -7.316   0.458  1.00  3.890          C  
ATOM   2406  C   VAL A 158       0.371  -8.617   1.185  1.00  3.890          C  
ATOM   2407  O   VAL A 158       0.383  -8.625   2.422  1.00  3.890          O  
ATOM   2408  CB  VAL A 158       2.178  -7.100   0.377  1.00  5.830          C  
ATOM   2409  CG1 VAL A 158       2.924  -8.260  -0.286  1.00  5.830          C  
ATOM   2410  CG2 VAL A 158       2.426  -5.917  -0.389  1.00  5.830          C  
ATOM   2411  H   VAL A 158       0.409  -5.958   2.077  1.00  4.670          H  
ATOM   2412  HA  VAL A 158       0.226  -7.385  -0.552  1.00  4.670          H  
ATOM   2413  HB  VAL A 158       2.568  -6.992   1.379  1.00  7.000          H  
ATOM   2414 1HG1 VAL A 158       3.992  -8.042  -0.320  1.00  7.000          H  
ATOM   2415 2HG1 VAL A 158       2.781  -9.175   0.264  1.00  7.000          H  
ATOM   2416 3HG1 VAL A 158       2.562  -8.387  -1.291  1.00  7.000          H  
ATOM   2417 1HG2 VAL A 158       3.491  -5.748  -0.437  1.00  7.000          H  
ATOM   2418 2HG2 VAL A 158       2.033  -6.056  -1.391  1.00  7.000          H  
ATOM   2419 3HG2 VAL A 158       1.934  -5.104   0.087  1.00  7.000          H  
ATOM   2420  N   THR A 159       0.135  -9.690   0.427  1.00  3.890          N  
ATOM   2421  CA  THR A 159      -0.137 -11.010   1.018  1.00  3.890          C  
ATOM   2422  C   THR A 159       1.101 -11.835   1.343  1.00  3.890          C  
ATOM   2423  O   THR A 159       2.233 -11.419   1.114  1.00  3.890          O  
ATOM   2424  CB  THR A 159      -1.026 -11.871   0.109  1.00  5.830          C  
ATOM   2425  OG1 THR A 159      -1.456 -13.028   0.854  1.00  5.830          O  
ATOM   2426  CG2 THR A 159      -0.249 -12.322  -1.151  1.00  5.830          C  
ATOM   2427  H   THR A 159       0.174  -9.569  -0.603  1.00  4.670          H  
ATOM   2428  HA  THR A 159      -0.674 -10.851   1.952  1.00  4.670          H  
ATOM   2429  HB  THR A 159      -1.899 -11.293  -0.192  1.00  7.000          H  
ATOM   2430  HG1 THR A 159      -2.180 -13.457   0.379  1.00  7.000          H  
ATOM   2431 1HG2 THR A 159      -0.900 -12.928  -1.776  1.00  7.000          H  
ATOM   2432 2HG2 THR A 159       0.073 -11.450  -1.712  1.00  7.000          H  
ATOM   2433 3HG2 THR A 159       0.622 -12.910  -0.884  1.00  7.000          H  
ATOM   2434  N   GLY A 160       0.876 -13.030   1.879  1.00  3.890          N  
ATOM   2435  CA  GLY A 160       1.962 -13.932   2.271  1.00  3.890          C  
ATOM   2436  C   GLY A 160       2.061 -14.130   3.788  1.00  3.890          C  
ATOM   2437  O   GLY A 160       1.418 -13.424   4.568  1.00  3.890          O  
ATOM   2438  H   GLY A 160      -0.097 -13.308   1.994  1.00  4.670          H  
ATOM   2439 1HA  GLY A 160       1.815 -14.897   1.788  1.00  4.670          H  
ATOM   2440 2HA  GLY A 160       2.905 -13.537   1.902  1.00  4.670          H  
ATOM   2441  N   THR A 161       2.840 -15.134   4.201  1.00  3.890          N  
ATOM   2442  CA  THR A 161       3.038 -15.468   5.617  1.00  3.890          C  
ATOM   2443  C   THR A 161       4.522 -15.627   5.970  1.00  3.890          C  
ATOM   2444  O   THR A 161       5.267 -16.278   5.235  1.00  3.890          O  
ATOM   2445  CB  THR A 161       2.273 -16.774   5.967  1.00  5.830          C  
ATOM   2446  OG1 THR A 161       0.878 -16.579   5.730  1.00  5.830          O  
ATOM   2447  CG2 THR A 161       2.474 -17.181   7.419  1.00  5.830          C  
ATOM   2448  H   THR A 161       3.320 -15.687   3.507  1.00  4.670          H  
ATOM   2449  HA  THR A 161       2.635 -14.659   6.226  1.00  4.670          H  
ATOM   2450  HB  THR A 161       2.630 -17.578   5.326  1.00  7.000          H  
ATOM   2451  HG1 THR A 161       0.736 -16.438   4.794  1.00  7.000          H  
ATOM   2452 1HG2 THR A 161       1.917 -18.094   7.614  1.00  7.000          H  
ATOM   2453 2HG2 THR A 161       3.520 -17.361   7.622  1.00  7.000          H  
ATOM   2454 3HG2 THR A 161       2.112 -16.391   8.073  1.00  7.000          H  
ATOM   2455  N   PHE A 162       4.952 -15.044   7.093  1.00  3.890          N  
ATOM   2456  CA  PHE A 162       6.322 -15.246   7.570  1.00  3.890          C  
ATOM   2457  C   PHE A 162       6.333 -16.490   8.441  1.00  3.890          C  
ATOM   2458  O   PHE A 162       5.433 -16.666   9.263  1.00  3.890          O  
ATOM   2459  CB  PHE A 162       6.834 -14.066   8.411  1.00  5.830          C  
ATOM   2460  CG  PHE A 162       7.134 -12.758   7.686  1.00  5.830          C  
ATOM   2461  CD1 PHE A 162       7.443 -11.617   8.429  1.00  5.830          C  
ATOM   2462  CD2 PHE A 162       7.127 -12.645   6.303  1.00  5.830          C  
ATOM   2463  CE1 PHE A 162       7.742 -10.420   7.808  1.00  5.830          C  
ATOM   2464  CE2 PHE A 162       7.428 -11.449   5.692  1.00  5.830          C  
ATOM   2465  CZ  PHE A 162       7.739 -10.336   6.435  1.00  5.830          C  
ATOM   2466  H   PHE A 162       4.308 -14.492   7.642  1.00  4.670          H  
ATOM   2467  HA  PHE A 162       6.989 -15.426   6.728  1.00  4.670          H  
ATOM   2468 1HB  PHE A 162       6.105 -13.853   9.191  1.00  7.000          H  
ATOM   2469 2HB  PHE A 162       7.745 -14.378   8.917  1.00  7.000          H  
ATOM   2470  HD1 PHE A 162       7.456 -11.677   9.519  1.00  7.000          H  
ATOM   2471  HD2 PHE A 162       6.890 -13.502   5.692  1.00  7.000          H  
ATOM   2472  HE1 PHE A 162       7.983  -9.550   8.410  1.00  7.000          H  
ATOM   2473  HE2 PHE A 162       7.428 -11.385   4.610  1.00  7.000          H  
ATOM   2474  HZ  PHE A 162       7.981  -9.394   5.932  1.00  7.000          H  
ATOM   2475  N   LYS A 163       7.367 -17.314   8.303  1.00  3.890          N  
ATOM   2476  CA  LYS A 163       7.500 -18.522   9.108  1.00  3.890          C  
ATOM   2477  C   LYS A 163       8.946 -18.737   9.521  1.00  3.890          C  
ATOM   2478  O   LYS A 163       9.307 -19.842   9.923  1.00  3.890          O  
ATOM   2479  OXT LYS A 163       9.786 -17.962   9.071  1.00  3.890          O  
ATOM   2480  CB  LYS A 163       7.006 -19.744   8.328  1.00  5.830          C  
ATOM   2481  CG  LYS A 163       5.530 -19.701   7.949  1.00  5.830          C  
ATOM   2482  CD  LYS A 163       5.083 -20.984   7.269  1.00  5.830          C  
ATOM   2483  CE  LYS A 163       3.614 -20.915   6.873  1.00  5.830          C  
ATOM   2484  NZ  LYS A 163       3.153 -22.173   6.206  1.00  5.830          N  
ATOM   2485  H   LYS A 163       8.074 -17.104   7.612  1.00  4.670          H  
ATOM   2486  HA  LYS A 163       6.906 -18.409  10.018  1.00  4.670          H  
ATOM   2487 1HB  LYS A 163       7.586 -19.848   7.412  1.00  7.000          H  
ATOM   2488 2HB  LYS A 163       7.172 -20.642   8.923  1.00  7.000          H  
ATOM   2489 1HG  LYS A 163       4.928 -19.516   8.839  1.00  7.000          H  
ATOM   2490 2HG  LYS A 163       5.373 -18.882   7.251  1.00  7.000          H  
ATOM   2491 1HD  LYS A 163       5.685 -21.146   6.374  1.00  7.000          H  
ATOM   2492 2HD  LYS A 163       5.233 -21.824   7.946  1.00  7.000          H  
ATOM   2493 1HE  LYS A 163       3.012 -20.744   7.764  1.00  7.000          H  
ATOM   2494 2HE  LYS A 163       3.471 -20.079   6.187  1.00  7.000          H  
ATOM   2495 1HZ  LYS A 163       2.177 -22.087   5.959  1.00  7.000          H  
ATOM   2496 2HZ  LYS A 163       3.698 -22.334   5.370  1.00  7.000          H  
ATOM   2497 3HZ  LYS A 163       3.271 -22.954   6.837  1.00  7.000          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 -843.522 87.3049 676.264 -48.7666 16.8189 36.98 338.869 -363.923 -1.19878 -9.76213 -307.386 -46.8606 -97.0184 -35.4521 -22.7169 -13.7479 0 17.609 10.276 98.7485 127.488 -24.7203 40.3649 -51.5607 18.654 135.693 -261.566
SER:NtermProteinFull_1 -0.74531 0.02533 0.68943 -0.03042 0 0.05717 0.11694 -0.32014 -0 -0 -0.5135 -1.80111 0 0 0 0 0 0.00167 0.01378 0.22632 0 0 0.60872 -0.77834 0 0.03938 -2.41008
ASN_2 -3.58725 0.30594 2.57127 -0.33666 0.04119 0.61098 0.68393 -1.1956 -0.00991 -0.14807 -0.96313 -0.536 0 0 0 0 0 -0.01573 0.00352 0 2.46325 -0.43358 0 -0.93687 0.19638 0.16541 -1.12094
SER_3 -2.33945 0.13625 2.59879 -0.02762 0 0.04733 1.79577 -1.32985 -0.01302 -0.12234 -1.62286 -1.0814 0 0 0 0 0 0.0763 0.02176 0.77435 0 -0.09951 0.66109 -0.77834 0.24637 0.21583 -0.84056
PHE_4 -6.42671 1.12189 0.42987 -0.99766 0.10569 0.54018 0.66397 -1.26622 -0.01302 -0.12234 -0.53692 -0.12198 0 0 0 0 0 0.02876 0.16812 0 1.50101 -0.59068 0 1.0402 -0.08675 0.40681 -4.15577
GLU_5 -3.1907 0.16976 3.29824 -0.19643 0.0253 0.28785 1.95924 -1.62119 -0.00422 -0.01666 -2.22474 -0.62703 0 0 0 0 0 0.00539 0.00946 0 3.1272 -0.0586 0 -2.7348 -0.13991 0.3855 -1.54631
VAL_6 -3.84111 0.36938 0.91845 -0.36995 0.2899 0.09063 0.27635 -0.85587 -0 -0 -0.6733 -0.11491 0 0 0 0 0 -0.07301 0.00041 0.79217 0 -0.77622 0 1.9342 -0.17169 0.20905 -1.99551
SER_7 -3.44567 0.12217 4.16212 -0.02638 0 0.06292 2.26514 -2.04847 -0.00422 -0.01666 -2.09334 -0.31036 0 0 0 0 0 0.07502 0.00036 0.07908 0 -0.51358 0.60138 -0.77834 -0.30791 0.19549 -1.98124
SER_8 -3.17203 0.29971 2.41313 -0.02834 0 0.06419 0.99568 -1.29011 -0 -0 -0.81698 -0.47914 0 0 0 0 0 -0.00226 0.02936 0.19595 0 -0.40008 0.6056 -0.77834 -0.4506 0.16894 -2.64534
LEU_9 -7.61075 0.99109 3.93541 -0.48666 0.18125 0.11757 1.87169 -2.64743 -0.01673 -0.14947 -0.93492 0.09458 0 0 0 0 0 -0.05261 0.22456 2.8293 0 -0.30568 0 0.18072 -0.30685 0.89856 -1.18637
PRO_10 -1.82085 0.42581 1.48395 -0.0681 0 0.04279 0.45264 -0.55389 -0 -0 0.11361 0.60511 0 0 0 0 0 -0.13815 0.04995 0.17594 0 -0.60224 0 -2.4119 0.16683 1.11372 -0.96478
ASP_11 -1.74077 0.20613 2.11645 -0.2961 0.13027 1.01966 0.34192 -0.9539 -0 -0 -0.18103 -2.97046 0 0 0 0 0 0.27687 0.32437 0 2.90713 -0.45883 0 -2.3716 0.65517 0.74066 -0.25406
ALA_12 -3.7762 0.24879 2.84767 -0.02672 0.00386 0 1.52798 -1.72243 -0 -0 -1.54297 -0.45453 0 0 0 0 0 0.03219 0 0 0 0.23657 0 1.8394 1.47873 0.53307 1.22541
ASN_13 -1.41026 0.09541 2.01094 -0.18707 0.02676 0.27218 0.51793 -0.92121 -0 -0 -0.53622 -0.38517 0 0 0 0 0 -0.01887 0.00299 0 2.60422 -0.18438 0 -0.93687 1.0042 0.20259 2.15718
GLY_14 -1.34233 0.07701 1.76548 -5e-05 0 0 0.23424 -0.80993 -0 -0 -0.14281 -0.39431 0 0 0 0 0 -0.18099 0 0 0 -1.42566 0 0.83697 -0.54237 0.24116 -1.68359
LYS_15 -5.82682 0.51135 5.11192 -0.62819 0.1425 0.64166 1.97333 -2.33081 -0.01673 -0.14947 -2.4517 0.25374 0 0 0 0 0 0.11964 0.38903 2.0144 0 -0.01407 0 -1.5107 -0.62644 0.35769 -2.03968
ASN_16 -5.15869 0.32575 3.84158 -0.17842 0.01278 0.2665 1.37349 -2.21266 -0 -0 -1.88304 -0.66748 0 0 0 0 0 0.00272 0.0022 0 2.25401 0.51861 0 -0.93687 0.15209 0.31916 -1.96824
HIS_D_17 -7.55396 0.64369 6.04756 -0.80908 0.02408 1.0488 3.15064 -3.22755 -0.0144 -0.05316 -2.4579 -0.29124 0 0 0 0 0 0.02881 0.00053 0 2.47061 -0.26735 0 -0.45461 0.09816 0.28667 -1.32971
ILE_18 -8.64518 0.83572 2.42222 -0.45958 0.39607 0.09401 2.70664 -2.45584 -0.00264 -0.00814 -2.36534 0.08412 0 0 0 0 0 0.01226 0.01351 0.3796 0 -0.78151 0 0.73287 -0.34234 0.46804 -6.91548
THR_19 -4.97752 0.72149 3.19261 -0.17882 0.11816 0.06668 2.62536 -2.01035 -0.0144 -0.05316 -2.98314 -0.26625 0 0 0 0 0 -0.04328 0.03282 0.11967 0 -0.04192 2.32626 -1.0874 -0.18316 0.49176 -2.14459
ALA_20 -5.01719 0.45454 2.36081 -0.02228 0 0 2.81451 -2.10353 -0.00264 -0.00814 -2.89738 -0.37215 0 0 0 0 0 -0.00728 0 0 0 -0.42818 0 1.8394 0.07917 0.3602 -2.95013
VAL_21 -4.07888 0.40373 2.82676 -0.26413 0.16564 0.05326 2.17081 -1.70323 -0 -0 -2.7564 -0.31079 0 0 0 0 0 -0.02196 0.01113 0.27612 0 -0.78294 0 1.9342 -0.17687 0.28042 -1.97312
LYS_22 -5.86725 0.17775 6.73541 -0.41315 0.05819 0.22426 2.73909 -2.6223 -0 -0 -4.2394 0.33491 0 0 0 -0.2489 0 0.18474 0.05088 2.51642 0 -0.11558 0 -1.5107 0.01471 0.35893 -1.62199
GLY_23 -2.30107 0.22482 2.25478 -0.00064 0 0 0.72618 -1.07764 -0 -0 -1.28842 -0.30581 0 0 0 0 0 -0.03636 0 0 0 0.5225 0 0.83697 0.81417 0.37429 0.74378
ASP_24 -3.88356 0.30817 5.06407 -0.1233 0.02756 0.37058 2.47389 -2.19528 -0.00722 -0.10349 -3.8031 -0.61863 0 0 0 -0.63664 0 0.0184 0.11448 0 4.03444 -0.62137 0 -2.3716 0.55663 0.34901 -1.04697
ALA_25 -2.57737 0.35069 2.46178 -0.01029 0 0 1.81598 -1.34872 -0 -0 -2.08651 -0.30238 0 0 -0.87303 0 0 -0.05419 0 0 0 0.34957 0 1.8394 0.92878 0.35844 0.85214
LYS_26 -2.33612 0.12757 1.87178 -0.32613 0.05332 0.19971 0.53642 -0.86405 -0 -0 0.22423 -0.3165 0 0 0 0 0 0.02976 0.00257 1.82736 0 0.21447 0 -1.5107 1.14661 0.23315 1.11344
ILE_27 -5.33968 0.90282 1.83387 -0.4876 0.41238 0.09986 1.51716 -1.50812 -0 -0 -1.03734 0.37392 0 0 0 0 0 0.00964 0.09486 0.42991 0 -0.49364 0 0.73287 -0.05705 0.96244 -1.55367
PRO_28 -4.58747 0.83989 2.68253 -0.1906 0.00143 0.13371 1.95466 -1.48844 -0 -0 -2.21954 0.05775 0 0 0 0 0 0.00034 0.00274 0.36353 0 -0.86875 0 -2.4119 -0.41528 1.17143 -4.97396
VAL_29 -6.6048 0.86096 4.34424 -0.27993 0.17448 0.04782 2.60258 -2.72576 -0 -0 -2.14724 0.41551 0 0 0 0 0 -0.29544 0.00197 0.62541 0 0.48266 0 1.9342 0.17214 0.5915 0.20028
ASP_30 -3.89151 0.60832 4.15197 -0.1132 0.00836 0.34496 1.7705 -1.94021 -0 -0 -0.82444 -0.48807 0 0 0 0 0 -0.04101 0.04856 0 1.69152 0.0535 0 -2.3716 0.17442 0.37826 -0.43967
LYS_31 -6.6766 0.60247 5.37583 -0.29947 0.03223 0.14156 2.59372 -2.72081 -0.01065 -0.10002 -2.27272 -0.17089 0 0 0 0 0 -0.05353 0.00064 1.90631 0 -0.18361 0 -1.5107 -0.13637 0.17641 -3.30618
ILE_32 -8.53141 0.8161 5.19091 -0.53172 0.54123 0.10917 2.55715 -3.07255 -0 -0 -1.5759 -0.09612 0 0 0 0 0 -0.003 0.18887 0.567 0 -0.48989 0 0.73287 0.05274 0.34181 -3.20274
GLU_33 -5.697 0.17358 5.83251 -0.20488 0.0498 0.30815 1.57918 -2.53585 -0.01614 -0.10114 -2.31846 -0.518 0 0 -0.41975 0 0 -0.04674 0.03004 0 3.00444 -0.0974 0 -2.7348 0.14969 0.51709 -3.04569
LEU_34 -3.89592 0.51359 3.11042 -0.47418 0.19092 0.09873 1.29673 -1.6639 -0 -0 -0.36865 0.24523 0 0 0 0 0 0.14658 0.07201 0.65045 0 -0.18454 0 0.18072 0.46867 0.54714 0.93398
TYR_35 -5.57091 0.69226 3.92786 -1.03411 0.22244 0.7606 1.52344 -2.2416 -0 -0 -0.73073 -0.27132 0 0 0 0 0 0.01727 0.05146 0 1.51537 -0.23542 1e-05 1.2797 1.50482 0.55498 1.96612
MET_36 -5.80896 0.52999 2.85188 -0.43315 0.12845 0.16322 1.27314 -1.68653 -0 -0 -0.77696 -0.28588 0 0 0 0 0 -0.04025 0.11658 2.25775 0 0.33396 0 0.60916 1.73652 0.35178 1.32069
ARG_37 -3.53757 0.10792 4.70596 -1.01067 0.16948 0.90582 2.80502 -2.15449 -0 -0 -4.35935 0.00503 0 0 0 -1.67378 0 0.02795 0.03068 2.67648 0 -0.06415 0 -1.2888 1.0993 0.35251 -1.20265
GLY_38 -1.60186 0.15404 1.87178 -0.00027 0 0 0.67488 -0.91064 -0 -0 0.05322 -0.32902 0 0 0 0 0 -0.29301 0 0 0 -1.34953 0 0.83697 0.5193 0.46708 0.09295
LYS_39 -1.74408 0.07139 1.56629 -0.32744 0.05606 0.19261 0.37207 -0.81686 -0.00241 -0.03992 0.42197 -0.26929 0 0 0 0 0 -0.05849 0.00039 1.79731 0 0.00257 0 -1.5107 -0.19299 0.28377 -0.19775
ALA_40 -3.6282 0.19395 3.95062 -0.02593 0.00061 0 2.64915 -2.17122 -0.01065 -0.10002 -3.65498 -0.30377 0 0 0 0 0 -0.01503 0 0 0 0.34007 0 1.8394 -0.10459 0.2412 -0.79939
SER_41 -4.85599 0.27479 4.77238 -0.03041 0.00111 0.02401 2.03879 -2.37869 -0.00241 -0.03992 -2.59429 -0.36609 0 0 -0.41975 0 0 -0.06633 0.0116 0.44825 0 0.11242 1.72198 -0.77834 -0.16141 0.48994 -1.79838
GLY_42 -4.88973 0.36222 4.92921 -5e-05 0 0 2.81272 -2.54885 -0 -0 -2.37832 -0.42127 0 0 0 0 0 -0.06436 0 0 0 0.42295 0 0.83697 -0.12426 0.50606 -0.5567
ASP_43 -6.34519 0.62745 7.01475 -0.24266 0.00231 0.7881 3.19384 -3.35071 -0.00742 -0.1067 -3.29673 -0.00901 0 0 0 0 0 -0.06953 0.04712 0 3.29527 0.10372 0 -2.3716 -0.04034 0.5831 -0.18422
LEU_44 -5.59388 0.31605 4.31926 -0.46559 0.26341 0.11581 2.08665 -2.47546 -0.0042 -0.06674 -1.61326 0.13868 0 0 0 0 0 0.11902 0.04157 0.38419 0 -0.2685 0 0.18072 -0.24178 0.74595 -2.01809
ASP_45 -4.34527 0.12137 6.4302 -0.10451 0.00565 0.31746 3.22521 -2.86604 -0.0029 -0.06461 -4.50794 -0.30019 0 0 0 -1.67378 0 -0.02499 0.03402 0 1.792 0.08611 0 -2.3716 -0.20785 0.55381 -3.90385
SER_46 -4.86163 0.21319 6.68649 -0.02667 0 0.06204 3.71968 -3.07153 -0.00142 -0.03562 -4.5118 -0.58259 0 0 0 -0.88554 0 0.02167 0.00873 0.63041 0 0.3451 0.62263 -0.77834 0.04395 0.34856 -2.05268
LEU_47 -8.66007 0.73136 5.21085 -0.46301 0.16617 0.10592 3.1944 -3.26611 -0.00795 -0.05051 -2.53434 0.22292 0 0 0 0 0 0.06408 0.08026 0.40963 0 -0.26123 0 0.18072 0.03879 0.51009 -4.32803
GLN_48 -4.93375 0.25015 6.26097 -0.37593 0.07943 0.24136 2.68124 -2.85033 -0.02764 -0.19253 -2.69676 -0.61796 0 0 0 -0.44724 0 0.0031 0.00919 0 3.17188 0.09909 0 -0.18838 -0.09537 0.50659 0.8771
ALA_49 -3.89532 0.1898 4.40296 -0.0219 0 0 2.37623 -2.37031 -0 -0 -2.4289 -0.35229 0 0 0 0 0 -0.02288 0 0 0 -0.18992 0 1.8394 -0.13223 0.22734 -0.37803
GLU_50 -7.85685 0.54657 8.36492 -0.33932 0.06908 0.38836 3.39625 -3.72898 -0.00804 -0.11213 -3.37372 -0.59746 0 0 0 0 0 -0.0059 0.05625 0 3.14465 -0.06146 0 -2.7348 -0.25089 0.27009 -2.83338
TYR_51 -10.1911 1.01183 4.33645 -0.65184 0.3112 0.34132 3.12096 -3.19126 -0.01772 -0.19571 -2.60302 -0.26215 0 0 0 0 0 0.06476 0.06552 0 2.79139 0.11536 0.01997 1.2797 -0.16009 0.61115 -3.20331
ASN_52 -6.54493 0.3063 6.80896 -0.17098 0.02151 0.25422 3.2935 -3.19035 -0.04267 -0.25552 -3.21675 -0.30907 0 0 0 -0.76142 0 0.0513 0.00483 0 1.45662 0.38682 0 -0.93687 -0.03054 0.58757 -2.28746
SER_53 -4.19152 0.20385 5.16059 -0.02829 0 0.06555 2.62395 -2.50421 -0.00329 -0.07156 -2.90138 -0.57487 0 0 0 0 0 -0.01066 3e-05 0.74205 0 0.32955 0.62924 -0.77834 0.1367 0.2176 -0.95503
LEU_54 -9.08559 1.25464 3.44477 -0.49773 0.24617 0.10977 2.64402 -2.87343 -0 -0 -2.3743 0.26025 0 0 0 0 0 0.02472 0.02678 0.36794 0 -0.26782 0 0.18072 -0.06248 0.33958 -6.26197
LYS_55 -8.90212 0.5142 7.70105 -0.53591 0.09785 0.38789 3.13523 -3.71997 -0.02914 -0.1645 -1.70688 0.43158 0 0 0 0 0 -0.02092 0.44163 2.76265 0 -0.02895 0 -1.5107 -0.31732 0.57992 -0.88442
ASP_56 -5.50413 0.43796 6.6691 -0.22509 0.01772 0.74996 2.81314 -3.17129 -0.00089 -0.01589 -3.42327 -0.07706 0 0 0 0 0 0.00718 0.00826 0 3.38626 0.23227 0 -2.3716 0.18161 0.42907 0.1433
ALA_57 -3.73965 0.18503 3.71463 -0.02225 0 0 1.77181 -2.14655 -0 -0 -1.88294 -0.35423 0 0 -0.42646 0 0 0.0143 0 0 0 -0.33564 0 1.8394 0.075 0.32014 -0.98741
ARG_58 -8.47761 0.47774 7.30225 -0.92505 0.24045 0.64537 2.82881 -3.38162 -0.00842 -0.05717 -2.20619 0.29603 0 0 0 -0.74707 0 0.08031 0.25348 3.63856 0 0.01098 0 -1.2888 -0.07341 0.48974 -0.90162
ILE_59 -8.9782 1.06156 5.25173 -0.49635 0.41944 0.09802 3.0374 -3.05728 -0.00291 -0.01156 -2.15025 0.11477 0 0 0 0 0 -0.04289 0.03564 0.51105 0 -0.44079 0 0.73287 0.22593 0.4543 -3.23754
SER_60 -4.49121 0.18952 5.34229 -0.03839 0.00138 0.05161 2.61328 -2.59557 -0.02326 -0.10588 -3.36961 -0.32673 0 0 0 0 0 -0.07652 5e-05 0.15123 0 -0.39589 1.73478 -0.77834 -0.16773 0.44598 -1.83902
SER_61 -2.59247 0.25244 3.64485 -0.03289 0.00634 0.02614 1.53013 -1.66521 -0 -0 -2.03022 -0.05366 0 0 -0.42646 0 0 -0.03416 0.00016 0.55312 0 -0.18962 1.72161 -0.77834 -0.40925 0.48801 0.01051
GLN_62 -6.3058 0.42178 6.77652 -0.23616 0.02711 0.17159 3.54667 -3.17143 -0.00291 -0.01156 -2.5078 -0.39815 0 0 0 -0.74707 0 0.06815 0.04096 0 3.32686 -0.03487 0 -0.18838 -0.3689 0.40766 0.81427
LYS_63 -2.44563 0.24981 2.86338 -0.30054 0.02574 0.12912 1.27089 -1.41811 -0 -0 -0.4329 0.01638 0 0 0 0 0 -0.04986 0.00048 1.6955 0 -0.0181 0 -1.5107 -0.36742 0.36532 0.07336
GLU_64 -3.05937 0.17067 2.86842 -0.44322 0.1766 1.38117 0.8761 -1.38135 -0.02245 -0.18466 -0.54732 -3.11925 0 0 0 0 0 -0.10201 0.00496 0 3.69789 -0.30668 0 -2.7348 -0.5498 0.32683 -2.94825
PHE_65 -6.4903 0.71805 4.43342 -0.66041 0.06341 0.41078 2.14462 -2.55296 -0.04138 -0.24813 -2.76654 0.10293 0 0 0 0 0 0.39351 0.10642 0 2.02683 -0.07434 0 1.0402 -0.13936 0.41158 -1.12167
ALA_66 -3.5796 0.52524 3.41122 -0.02702 0.00152 0 1.77999 -1.97383 -0 -0 -0.94043 -0.29959 0 0 0 0 0 -0.06925 0 0 0 0.17077 0 1.8394 0.16999 0.38627 1.39469
LYS_67 -2.11983 0.18323 2.10814 -0.33435 0.06922 0.21236 1.29335 -0.97765 -0 -0 -1.14246 -0.38048 0 0 0 0 0 0.06034 0.01698 1.37267 0 -0.02176 0 -1.5107 0.20103 0.35288 -0.61704
ASP_68 -5.11174 0.92008 7.23055 -0.22748 0.14193 0.72902 3.93622 -3.03562 -0.02148 -0.1516 -4.95226 -1.57577 0 0 -0.57541 -0.96758 0 -0.04962 0.01946 0 2.14598 -0.64221 0 -2.3716 -0.05369 1.06267 -3.55016
PRO_69 -3.26891 0.84343 3.10187 -0.07386 0 0.0452 1.71432 -1.4481 -0 -0 -0.59632 0.60868 0 0 0 0 0 -0.20885 0.00864 0.39176 0 -0.64114 0 -2.4119 -0.36498 1.02715 -1.27301
ASN_70 -4.67056 0.76911 5.82579 -0.23054 0.02046 0.32949 2.72525 -2.55162 -0.00504 -0.02712 -3.86292 -0.32774 0 0 -0.57541 -0.96758 0 0.30191 0.0025 0 3.41746 -0.28237 0 -0.93687 0.16196 0.4293 -0.45452
ASN_71 -7.44521 1.2598 6.38753 -0.3138 0.05145 0.48986 3.52842 -3.36067 -0 -0 -2.64315 -0.54416 0 0 0 0 0 -0.11183 0.0425 0 4.33872 0.09202 0 -0.93687 0.21107 0.53616 1.58184
ALA_72 -4.62491 0.70652 4.519 -0.02539 0.00033 0 2.4335 -2.41839 -0 -0 -1.94607 -0.41606 0 0 0 0 0 -0.10313 0 0 0 -0.24645 0 1.8394 -0.27958 0.43953 -0.12171
LYS_73 -4.78778 0.55576 5.36528 -0.31268 0.03617 0.14691 2.60292 -2.43217 -4e-05 -0.00092 -2.20891 -0.04349 0 0 0 0 0 -0.02248 0.01652 1.73468 0 -0.0584 0 -1.5107 -0.53431 0.29096 -1.16267
ARG_74 -7.05059 0.42358 6.33335 -1.07724 0.29492 0.65498 3.10935 -3.10723 -0.00776 -0.04476 -3.05292 0.34344 0 0 -0.58374 0 0 0.05468 0.27562 2.49278 0 -0.16019 0 -1.2888 -0.43166 0.48676 -2.3354
MET_75 -10.281 1.17955 6.60642 -0.37618 0.37801 0.2509 3.08336 -3.43999 -0.00997 -0.07709 -1.64514 -0.35559 0 0 0 0 0 0.2111 0.6004 4.48736 0 0.01812 0 0.60916 -0.1746 0.74321 1.80796
GLU_76 -5.71972 0.32894 7.32838 -0.21272 0.02643 0.27039 2.74596 -3.15569 -4e-05 -0.00092 -3.51073 -0.58173 0 0 0 0 0 0.09079 0.30587 0 3.09874 -0.3025 0 -2.7348 -0.32294 0.62912 -1.71718
VAL_77 -5.85074 0.62989 4.77831 -0.31407 0.21314 0.07251 2.17808 -2.73196 -0 -0 -1.06619 -0.14361 0 0 0 0 0 0.04354 0.02494 0.06672 0 -0.23062 0 1.9342 -0.31167 0.43833 -0.2692
LEU_78 -8.43223 0.8818 5.54733 -0.51739 0.21548 0.10892 2.48406 -3.29195 -0.01301 -0.07907 -1.67354 0.11575 0 0 0 0 0 0.11803 0.20776 3.32868 0 -0.13535 0 0.18072 0.21626 0.45403 -0.28375
GLU_79 -4.70478 0.14642 5.97886 -0.2215 0.02755 0.31434 2.51307 -2.53275 -0 -0 -2.60027 -0.58884 0 0 0 -1.20866 0 -0.07249 0.00222 0 3.05089 -0.31397 0 -2.7348 -0.10143 0.36738 -2.67874
LYS_80 -3.70185 0.20728 4.73599 -0.3273 0.05275 0.1883 1.28181 -1.94915 -0 -0 -2.9937 -0.14091 0 0 0 0 0 0.09739 0.14693 1.76747 0 -0.09387 0 -1.5107 -0.6256 0.46436 -2.40079
GLN_81 -6.71054 0.7459 6.48589 -0.63315 0.14645 0.41832 3.71819 -3.06014 -0.00228 -0.02754 -2.66933 -0.83311 0 0 -1.09481 0 0 0.09065 0.07593 0 5.24348 -0.0293 0 -0.18838 -0.41456 0.67622 1.93788
ILE_82 -5.26565 0.35089 3.99386 -0.7289 0.43652 0.27424 1.97558 -2.16397 -0 -0 -1.82668 0.32117 0 0 -1.09481 0 0 -0.06341 0.00514 0.93107 0 0.03576 0 0.73287 -0.24998 0.61898 -1.71732
HIS_83 -6.58459 0.7313 5.70585 -0.46287 0.01281 0.52746 2.24355 -2.83895 -0.0237 -0.18451 -1.6316 -0.29774 0 0 0 0 0 0.0381 0.0477 0 2.48307 -0.01599 0 -0.45461 -0.18292 0.47537 -0.41227
ASN_84 -7.1083 0.54317 6.8323 -0.29086 0.00311 0.57169 2.98748 -3.34727 -0.01387 -0.10114 -2.33123 -0.20636 0 0 0 0 0 -0.03895 0.0613 0 2.85929 0.53623 0 -0.93687 0.05802 0.33466 0.4124
ILE_85 -6.03905 0.29915 5.45377 -0.49104 0.32085 0.09561 2.39927 -2.87888 -0 -0 -1.82147 0.16498 0 0 0 0 0 -0.05541 0.07919 0.45176 0 -0.46208 0 0.73287 0.27514 0.31762 -1.15773
GLU_86 -5.85081 0.14439 6.59622 -0.21924 0.02331 0.29713 2.37954 -2.96412 -0.03078 -0.29114 -3.26564 -0.55942 0 0 0 0 0 -0.05095 0.047 0 3.05392 -0.27666 0 -2.7348 -0.107 0.28525 -3.5238
ARG_87 -9.55259 0.71826 9.03119 -1.47521 0.37984 1.35935 4.19095 -4.13362 -0.01525 -0.13178 -3.83135 0.12251 0 0 0 0 0 0.18416 0.05382 3.08233 0 -0.12749 0 -1.2888 -0.353 0.61923 -1.16745
SER_88 -5.52495 0.24999 5.28548 -0.02929 0 0.06803 2.86049 -2.77143 -0.0044 -0.06994 -2.44621 -0.51432 0 0 0 0 0 0.06216 0.00135 0.90536 0 0.31142 0.6097 -0.77834 -0.07495 0.62804 -1.23181
GLN_89 -5.96498 0.33973 5.67335 -0.26813 0.04783 0.21727 2.35896 -3.00489 -0.02203 -0.28329 -1.78826 -0.49248 0 0 0 0 0 0.0343 0.06497 0 2.79291 -0.12548 0 -0.18838 -0.1255 0.28576 -0.44835
ASP_90 -7.32992 0.69361 8.53773 -0.16149 0.00037 0.53884 4.39144 -4.0792 -0.01989 -0.15387 -5.76242 -0.21538 0 0 -0.53886 -0.75006 0 0.12322 0.21251 0 3.3071 0.19273 0 -2.3716 -0.2691 0.58647 -3.06779
MET_91 -11.7084 2.04559 5.25256 -0.45343 0.13897 0.13261 3.37085 -3.51655 -0 -0 -2.88524 -0.12874 0 0 0 0 0 0.00289 0.61255 1.94967 0 0.06386 0 0.60916 -0.05202 0.74669 -3.81899
ALA_92 -5.08034 0.36902 4.57389 -0.02119 0 0 2.76607 -2.67443 -0 -0 -2.76101 -0.36092 0 0 0 0 0 0.0475 0 0 0 -0.23496 0 1.8394 -0.11223 0.44837 -1.20084
ARG_93 -5.81331 0.33769 7.14495 -0.74912 0.10612 0.47719 2.94946 -3.29936 -0.04422 -0.40016 -3.1404 0.40618 0 0 0 -0.75006 0 -0.01239 0.05068 1.4407 0 -0.05711 0 -1.2888 -0.35978 0.30703 -2.69472
VAL_94 -8.38973 1.56963 4.77209 -0.32175 0.23601 0.07177 3.12882 -3.38801 -0 -0 -2.25329 -0.17714 0 0 -0.43445 0 0 0.11607 0.00029 0.16136 0 -0.25899 0 1.9342 -0.26231 0.56598 -2.92946
LEU_95 -7.77263 0.75387 5.31139 -0.46785 0.25813 0.11553 3.49361 -3.27404 -0 -0 -3.58458 0.20181 0 0 0 0 0 0.14185 0.02722 0.30997 0 -0.29312 0 0.18072 -0.26365 0.84 -4.02176
GLU_96 -5.6145 0.40438 6.43305 -0.33715 0.0812 0.39318 2.73887 -2.9384 -0.01614 -0.10114 -2.17591 -0.62435 0 0 0 0 0 -0.05564 0.00529 0 3.25949 -0.21706 0 -2.7348 -0.42354 0.68263 -1.24054
GLN_97 -4.88057 0.25718 4.72979 -0.67666 0.10012 0.71814 1.68902 -2.35341 -0.01879 -0.19326 -0.81045 -0.43998 0 0 0 0 0 0.18815 0.00952 0 2.51936 -0.1379 0 -0.18838 -0.4297 0.36548 0.44766
ALA_98 -5.69828 0.8133 4.5172 -0.01994 0 0 2.39745 -2.84488 -0 -0 -0.65061 -0.35045 0 0 0 0 0 0.22344 0 0 0 0.38749 0 1.8394 0.15418 0.47887 1.24716
GLY_99 -3.44471 0.35395 3.93924 -5e-05 0 0 1.79528 -2.01812 -2e-05 -0.00036 -1.72012 -0.44139 0 0 -0.59245 0 0 0.19193 0 0 0 0.49391 0 0.83697 0.54861 0.55652 0.49918
ILE_100 -5.5541 0.36315 4.18705 -0.47305 0.27224 0.10304 2.2463 -2.463 -0 -0 -0.08898 0.16999 0 0 -0.52158 0 0 -0.07293 0.0627 0.35026 0 -0.45008 0 0.73287 -0.03833 0.49828 -0.67617
VAL_101 -6.31128 0.67124 2.3934 -0.31591 0.22228 0.0731 1.51224 -2.1026 -0 -0 0.73163 -0.43483 0 0 0 0 0 -0.02051 0.00237 0.11793 0 0.15426 0 1.9342 -0.17545 0.42383 -1.12411
ASN_102 -2.2549 0.07677 1.98735 -0.17991 0.02717 0.26945 0.67521 -1.10878 -0 -0 0.14188 -0.30531 0 0 0 0 0 0.07547 0.03364 0 1.46508 0.08027 0 -0.93687 0.05043 0.22635 0.32329
THR_103 -3.67752 0.32625 4.24177 -0.15988 0.05663 0.05776 2.26904 -2.081 -0.00914 -0.10193 -1.56702 -0.24005 0 0 0 0 0 0.06846 0.00422 0.08788 0 0.07143 2.29005 -1.0874 -0.21033 0.29229 0.6315
ALA_104 -2.81839 0.17527 3.07949 -0.02361 0 0 1.74624 -1.61598 -0 -0 -1.66041 -0.36554 0 0 0 0 0 -0.08315 0 0 0 -0.42244 0 1.8394 -0.40169 0.39608 -0.15472
SER_105 -3.55899 0.31997 3.48432 -0.02316 0 0.02135 1.41532 -1.81719 -0 -0 -0.60552 -0.35163 0 0 0 0 0 -0.03645 0.00059 0.50092 0 0.3184 0.60006 -0.77834 -0.17457 0.22682 -0.45808
ASN_106 -7.85414 0.42869 6.82618 -0.1612 0.01635 0.2376 3.79051 -3.53581 -0.00336 -0.03662 -2.63931 -0.25676 0 0 -1.57177 0 0 -0.01966 0.00784 0 1.58298 0.33845 0 -0.93687 0.20748 0.23463 -3.34477
ASN_107 -6.39075 0.41257 6.44849 -0.31615 0.00711 0.5855 2.88829 -3.17206 -0 -0 -2.90265 -0.13746 0 0 0 0 0 -0.0117 0.00401 0 2.7775 0.523 0 -0.93687 0.26617 0.29062 0.33562
SER_108 -5.33047 0.43529 6.65447 -0.02944 4e-05 0.02034 2.98985 -3.16187 -0.00619 -0.04486 -3.05431 -0.00592 0 0 0 0 0 -0.02462 0.01324 0.50823 0 0.32443 1.76268 -0.77834 0.20506 0.38051 0.85811
MET_109 -8.29321 0.68257 5.36308 -0.33283 0.05559 0.1114 1.89219 -2.94896 -0 -0 -1.21654 -0.08373 0 0 0 0 0 0.26523 0.04954 1.77551 0 -0.09951 0 0.60916 -0.01238 0.5427 -1.64018
ILE_110 -8.32807 1.14711 3.84162 -0.50789 0.42364 0.09805 2.73188 -3.07821 -0 -0 -1.37628 0.11977 0 0 0 0 0 -0.03627 0.02998 0.52175 0 -0.50483 0 0.73287 -0.0447 0.43564 -3.79394
MET_111 -6.07954 0.67786 4.2562 -0.36945 0.11618 0.10149 2.18779 -2.42143 -0.00037 -0.00108 -1.2815 0.00935 0 0 0 0 0 -0.06545 0.07279 1.77555 0 -0.11995 0 0.60916 -0.05495 0.35254 -0.23482
ASP_112 -2.84374 0.19404 4.04079 -0.11504 0.01354 0.3573 1.06355 -1.76534 -0 -0 -1.61383 -0.39541 0 0 0 0 0 -0.08535 0.00894 0 1.81632 -0.03398 0 -2.3716 -0.30941 0.47142 -1.56781
LYS_113 -4.22669 0.65348 5.13353 -0.42663 0.09895 0.2626 2.53194 -2.28559 -7e-05 -0.00172 -2.05123 -0.06083 0 0 -0.67445 0 0 0.04071 0.0904 2.02295 0 0.29847 0 -1.5107 0.05111 0.52536 0.47158
LEU_114 -3.42892 0.38549 3.30771 -0.52225 0.21524 0.16664 1.8987 -1.62808 -0.01074 -0.0801 -1.72392 -0.07682 0 0 0 0 0 -0.04098 0.06172 0.32036 0 0.65857 0 0.18072 0.5095 0.46766 0.66052
LEU_115 -5.2453 0.68978 4.27742 -0.71346 0.26172 0.29777 2.02292 -2.40664 -0.00092 -0.00313 -1.01839 0.12253 0 0 0 0 0 -0.05763 0.05999 0.46474 0 -0.05413 0 0.18072 0.71472 0.57506 0.16779
ASP_116 -2.37184 0.22311 2.978 -0.11414 0.01088 0.3487 0.89838 -1.38364 -0 -0 -0.72087 -0.54374 0 0 -0.80372 0 0 -0.01451 0.00508 0 1.70571 0.04661 0 -2.3716 0.47695 0.46871 -1.16193
SER_117 -2.71843 0.33354 3.75739 -0.02604 0 0.04182 1.77921 -1.803 -0 -0 -1.04376 -1.06283 0 0 0 0 0 -0.03943 0.00107 0.62445 0 0.10833 0.60261 -0.77834 0.26294 0.23168 0.27121
ALA_118 -5.25729 1.17112 3.5385 -0.02327 0 0 2.9957 -2.70833 -0 -0 -2.18602 -0.37849 0 0 0 0 0 -0.05393 0 0 0 -0.29861 0 1.8394 -0.1449 0.28225 -1.22386
GLN_119 -4.07319 0.27542 3.9163 -0.39686 0.05847 0.30606 2.00229 -2.02796 -0.01129 -0.08215 -1.80481 -0.24109 0 0 -0.80372 0 0 -0.16558 0.00193 0 3.161 -0.02134 0 -0.18838 -0.40354 0.33058 -0.16786
GLY_120 -2.61908 0.57464 3.39856 -6e-05 0 0 2.57746 -1.7041 -0 -0 -3.96029 -0.3881 0 0 0 0 0 -0.09409 0 0 0 0.2828 0 0.83697 -0.06035 0.29442 -0.86124
ALA_121 -4.24721 0.4331 2.1258 -0.03069 0.01151 0 2.68925 -1.90948 -0 -0 -1.50904 -0.48519 0 0 -0.64347 0 0 0.04183 0 0 0 -0.10248 0 1.8394 0.26457 0.49153 -1.03057
THR_122 -3.16355 0.72758 2.93474 -0.11311 0.09847 0.07164 1.99495 -1.70278 -0.02798 -0.18701 -2.31531 -1.46415 0 0 0 0 0 -0.02185 0.15848 0.06448 0 -0.70489 2.27241 -1.0874 0.38213 1.21349 -0.86964
SER_123 -1.99484 0.40474 2.76381 -0.03929 0.01857 0.03036 1.5503 -1.28873 -0.02798 -0.18701 -1.10682 -0.04492 0 0 0 0 0 0.11626 4e-05 0.30341 0 0.37652 1.74623 -0.77834 0.73883 1.1448 3.72594
ALA_124 -3.18703 0.70571 1.17383 -0.02827 0.02523 0 1.40291 -1.26225 -0 -0 -1.08586 -0.57628 0 0 0 0 0 -0.06745 0 0 0 0.25738 0 1.8394 1.10864 0.52359 0.82951
ASN_125 -5.76852 0.22934 4.31144 -0.19305 0.01682 0.27273 1.45577 -2.31966 -2e-05 -0.00036 -0.81418 -0.31317 0 0 -1.23593 0 0 9.32951 0.02394 0 1.81892 0.12991 0 -0.93687 1.66945 11.3439 19.02
ARG_126 -4.6289 0.28536 4.28479 -0.93397 0.26435 0.60574 1.96581 -1.69878 -0.00159 -0.02132 -0.89645 0.27443 0 0 -0.87303 0 0 6.39058 0.36107 3.9538 0 -0.239 0 -1.2888 1.36663 24.27 33.4407
LYS_127 -5.00924 0.50845 4.19683 -0.31716 0.03969 0.11539 1.57686 -1.83685 -0.00848 -0.07924 -1.19295 0.1188 0 0 -0.49732 0 0 0.00513 0.11616 1.97674 0 0.25261 0 -1.5107 0.28986 13.8439 12.5885
THR_128 -4.85273 0.25575 2.97994 -0.22232 0.15868 0.09299 2.70663 -1.91019 -0.0151 -0.19847 -2.01439 -1.25753 0 0 0 0 0 0.00623 0.01293 1.27037 0 -0.1787 2.36971 -1.0874 -0.01042 0.81384 -1.08019
SER_129 -5.20593 0.25977 4.26218 -0.02825 0.0012 0.02415 2.24921 -2.22031 -0.00649 -0.06237 -2.66238 0.20607 0 0 -0.35573 0 0 0.24345 0.00322 0.86699 0 0.20704 0.6178 -0.77834 0.1501 0.34146 -1.88714
VAL_130 -7.11275 0.58254 2.72974 -0.31048 0.21412 0.06696 3.13863 -2.43257 -0 -0 -3.02516 -0.47301 0 0 0 0 0 0.03231 0.02973 0.15237 0 -0.3928 0 1.9342 0.05105 0.43391 -4.38122
VAL_131 -6.43473 0.62982 2.8274 -0.26221 0.16152 0.054 2.65943 -2.26442 -0 -0 -2.42104 -0.27355 0 0 0 0 0 -0.00028 0.02267 0.30601 0 -0.70228 0 1.9342 -0.40952 0.35517 -3.81782
VAL_132 -7.07694 0.6881 2.78328 -0.37336 0.33342 0.09238 2.81964 -2.44334 -0 -0 -2.78313 -0.26583 0 0 0 0 0 -0.07412 0.0118 0.92046 0 -0.80768 0 1.9342 -0.37933 0.32551 -4.29495
SER_133 -5.98609 0.87585 4.6632 -0.03359 4e-05 0.0557 2.91775 -2.34454 -0.02085 -0.23455 -2.87259 -0.69423 0 0 0 0 0 0.28582 0.01875 0.47439 0 0.4728 1.72019 -0.77834 -0.04867 0.66048 -0.86848
GLY_134 -2.70177 0.38961 3.62287 -4e-05 0 0 1.80602 -1.71363 -0.00272 -0.01764 -1.45237 -0.353 0 0 -0.58374 0 0 -0.15111 0 0 0 0.38589 0 0.83697 5.88381 1.92846 7.87761
PRO_135 -3.8822 0.90784 2.6961 -0.07252 2e-05 0.04422 0.71743 -1.01093 -0 -0 -0.56704 0.62366 0 0 0 0 0 -0.17319 0.01129 0.20449 0 -0.3245 0 -2.4119 5.75429 1.84304 4.3601
ASN_136 -4.94499 0.45294 4.30826 -0.36738 0.06341 0.74295 1.41856 -2.1191 -0.05694 -0.31085 -0.9876 -0.97436 0 0 0 0 0 -0.06843 0.08756 0 2.05476 -0.76808 0 -0.93687 1.01876 0.62591 -0.76148
GLY_137 -4.25613 0.58878 3.11063 -4e-05 0 0 1.52657 -1.89211 -0 -0 -0.54084 -0.38699 0 0 0 0 0 -0.1487 0 0 0 -0.74697 0 0.83697 0.77799 0.56951 -0.56134
ASN_138 -7.01489 0.52058 6.03714 -0.27329 0.08979 0.45014 2.58405 -3.10048 -0.06969 -0.41905 -2.28129 -0.84917 0 0 0 0 0 -0.02927 0.18096 0 1.79057 -0.55234 0 -0.93687 -0.29362 0.69683 -3.46989
VAL_139 -7.85447 1.05162 2.28982 -0.29058 0.2422 0.06571 1.79266 -2.10403 -0.01936 -0.16248 -0.4126 -0.19917 0 0 0 0 0 -0.05407 0.15079 0.13561 0 -0.50126 0 1.9342 -0.28147 1.01605 -3.20084
ARG_140 -9.32462 0.80533 8.24175 -0.95592 0.25516 0.52924 3.63517 -4.01248 -0.0312 -0.23951 -4.66277 0.08009 0 0 -0.73122 0 0 0.02578 0.26005 2.28047 0 -0.24215 0 -1.2888 -0.31956 1.18331 -4.51189
ILE_141 -7.68629 1.82375 1.18401 -0.49578 0.48121 0.10124 1.41857 -1.74905 -0.00701 -0.07063 -0.51188 0.2321 0 0 0 0 0 -0.00312 0.00504 0.58 0 -0.63627 0 0.73287 -0.35389 1.0296 -3.92555
TYR_142 -6.91702 1.04071 3.06152 -0.72343 0.0759 0.18196 2.01326 -2.2177 -0.00804 -0.10934 -1.38282 -0.56506 0 0 0 0 0 0.44561 0.54959 0 3.10957 0.00624 0.06983 1.2797 0.1163 1.04569 1.07249
ALA_143 -4.55988 0.59596 2.57786 -0.02259 0 0 1.6762 -2.04575 -0 -0 -0.73578 -0.3425 0 0 0 0 0 -0.0107 0 0 0 -0.40307 0 1.8394 0.06292 0.85558 -0.51237
THR_144 -3.59592 0.40086 2.13777 -0.1322 0.08984 0.07087 0.78443 -1.37758 -0.00679 -0.10547 -0.09434 -0.90682 0 0 0 0 0 0.03585 0 0.03547 0 -0.01246 2.25201 -1.0874 -0.28451 0.49956 -1.29683
TRP_145 -6.92209 1.1026 2.58498 -0.71033 0.18137 0.41755 1.47156 -1.97426 -0.01296 -0.12405 -1.97323 -0.28717 0 0 -0.35573 0 0 -0.05001 0.02041 0 2.74484 -0.02309 0 1.6906 -0.0417 0.40486 -1.85584
THR_146 -5.94785 0.34204 5.25802 -0.17667 0.10942 0.06196 3.1168 -2.71409 -0.02117 -0.2646 -2.35403 -0.13278 0 0 0 0 0 0.18674 0.00075 0.06844 0 0.11556 2.25159 -1.0874 0.01796 0.46483 -0.70449
ILE_147 -5.63428 0.81411 2.44038 -0.59594 0.45197 0.10206 0.98593 -1.94409 -0.00649 -0.06237 -0.80349 0.34985 0 0 0 0 0 -0.07262 0.02206 1.09875 0 -0.57272 0 0.73287 -0.04376 1.00456 -1.73321
LEU_148 -8.31701 1.95634 3.55036 -0.45875 0.15859 0.07938 1.90739 -2.48036 -0 -0 -2.00563 0.32932 0 0 0 0 0 -0.03278 0.75152 2.45739 0 0.26402 0 0.18072 0.11678 1.87253 0.32982
PRO_149 -3.43657 0.82588 1.81609 -0.06929 0 0.04294 0.44715 -0.58783 -0 -0 0.25495 0.55876 0 0 0 0 0 -0.24438 0.11428 0.21679 0 -0.91172 0 -2.4119 0.52924 1.81075 -1.04484
ASP_150 -3.02496 0.25798 5.17013 -0.30201 0.28033 1.12382 2.70877 -2.11052 -0 -0 -4.53252 -2.86253 0 0 -1.21627 -0.64125 0 0.05632 0.04974 0 2.51035 -0.37556 0 -2.3716 0.58245 1.3805 -3.31684
GLY_151 -2.48973 0.27601 2.64294 -6e-05 0 0 1.09297 -1.44549 -0 -0 -0.99817 -0.37961 0 0 0 0 0 -0.14873 0 0 0 -1.49037 0 0.83697 -0.17502 0.85312 -1.42516
THR_152 -6.49123 1.02029 5.18524 -0.16426 0.08546 0.05536 2.90712 -2.85536 -7e-05 -0.00172 -4.18731 0.24971 0 0 -0.54182 -0.64125 0 -0.04391 0.01057 0.09935 0 0.06746 2.29586 -1.0874 -0.63406 0.42557 -4.24641
LYS_153 -6.27846 0.45399 3.18125 -0.46771 0.13638 0.17527 1.10899 -1.6259 -0.00336 -0.03662 -0.55742 0.33102 0 0 0 0 0 0.0956 0.04194 3.07054 0 -0.05416 0 -1.5107 -0.34868 0.4926 -1.79544
ARG_154 -9.51438 1.45882 6.90669 -0.64496 0.16959 0.46024 2.74789 -3.61113 -0.02077 -0.08525 -1.72933 0.10412 0 0 -0.49732 0 0 0.30111 0.17335 2.70825 0 -0.22594 0 -1.2888 -0.25336 0.62249 -2.2187
LEU_155 -4.68965 0.53324 1.02955 -0.46766 0.15299 0.10222 0.626 -1.18141 -0 -0 -0.62788 0.00356 0 0 -1.05019 0 0 0.29485 0.08475 0.94202 0 -0.09675 0 0.18072 -0.01256 0.93001 -3.24621
SER_156 -3.53127 0.52766 2.14072 -0.03332 0 0.07726 1.02345 -1.4094 -0.02077 -0.08525 -1.36285 -0.04954 0 0 -0.43445 0 0 0.13402 0.00703 0.22475 0 -0.43804 0.71073 -0.77834 0.04513 0.91997 -2.33251
THR_157 -2.57399 0.55854 0.81365 -0.11614 0.06285 0.08289 0.24889 -0.90465 -0 -0 0.11504 -0.60677 0 0 0 0 0 0.07324 0.00283 0.10154 0 -0.46237 2.29759 -1.0874 -0.25483 0.96172 -0.68737
VAL_158 -7.42189 1.00356 2.22962 -0.26542 0.19367 0.05181 2.28152 -2.08007 -0.00701 -0.07063 -2.30831 -0.08312 0 0 -0.73122 0 0 -0.06173 0 0.61389 0 -0.58266 0 1.9342 -0.28295 0.91798 -4.66877
THR_159 -3.78317 0.37872 3.4925 -0.20497 0.13487 0.07541 1.33117 -1.80527 -0.04823 -0.43734 -2.64577 -0.88555 0 0 -0.53886 0 0 -0.02719 0.02741 1.19395 0 -0.48541 2.28353 -1.0874 0.03415 0.61061 -2.38685
GLY_160 -2.3863 0.24549 2.5189 -0.00042 0 0 0.49155 -1.26142 -0 -0 -0.92868 -0.19425 0 0 0 0 0 -0.06021 0 0 0 -1.5338 0 0.83697 0.31293 0.30997 -1.64926
THR_161 -2.7394 0.14623 2.14892 -0.16643 0.07778 0.05893 0.18532 -1.13965 -2e-05 -5e-05 0.16624 -0.39157 0 0 0 0 0 0.13009 0.01169 0.25845 0 -0.16157 2.35905 -1.0874 0.26962 0.15901 0.28521
PHE_162 -6.40473 0.75969 1.53937 -0.50323 0.22824 0.21419 0.13888 -1.39378 -0 -0 -0.49368 -0.05513 0 0 0 0 0 -0.03718 0.00809 0 3.71714 -0.22018 0 1.0402 -0.10524 0.35235 -1.215
LYS:CtermProteinFull_163 -2.58322 0.14506 2.13103 -0.32999 0.04472 0.23018 0.23301 -0.99272 -0.02087 -0.2346 -0.72861 -0.17843 0 0 0 0 0 0 0.0281 2.44903 0 0 0 -1.5107 -0.16179 0.36258 -1.11723
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 167 DOMAINID 247 MODEL 4 T0957s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 81.424
ATOM      1  N   SER A   1       2.703 -14.032 -13.332  1.00  3.890          N  
ATOM      2  CA  SER A   1       2.307 -12.763 -12.750  1.00  3.890          C  
ATOM      3  C   SER A   1       3.227 -11.655 -13.251  1.00  3.890          C  
ATOM      4  O   SER A   1       3.878 -10.950 -12.474  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.352 -12.863 -11.247  1.00  5.830          C  
ATOM      6  OG  SER A   1       1.457 -13.835 -10.794  1.00  5.830          O  
ATOM      7 1H   SER A   1       2.269 -14.789 -12.824  1.00  4.670          H  
ATOM      8 2H   SER A   1       2.376 -14.019 -14.291  1.00  4.670          H  
ATOM      9 3H   SER A   1       3.707 -14.128 -13.313  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.288 -12.537 -13.069  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.362 -13.099 -10.916  1.00  7.000          H  
ATOM     12 2HB  SER A   1       2.082 -11.911 -10.830  1.00  7.000          H  
ATOM     13  HG  SER A   1       1.546 -13.851  -9.834  1.00  7.000          H  
ATOM     14  N   ASN A   2       3.301 -11.525 -14.567  1.00  3.890          N  
ATOM     15  CA  ASN A   2       4.156 -10.521 -15.193  1.00  3.890          C  
ATOM     16  C   ASN A   2       3.381  -9.220 -15.455  1.00  3.890          C  
ATOM     17  O   ASN A   2       2.181  -9.131 -15.177  1.00  3.890          O  
ATOM     18  CB  ASN A   2       4.728 -11.110 -16.481  1.00  5.830          C  
ATOM     19  CG  ASN A   2       6.085 -10.559 -16.879  1.00  5.830          C  
ATOM     20  OD1 ASN A   2       6.420  -9.408 -16.567  1.00  5.830          O  
ATOM     21  ND2 ASN A   2       6.864 -11.372 -17.554  1.00  5.830          N  
ATOM     22  H   ASN A   2       2.725 -12.136 -15.151  1.00  4.670          H  
ATOM     23  HA  ASN A   2       4.978 -10.283 -14.518  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       4.801 -12.193 -16.382  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       4.026 -10.911 -17.296  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       7.774 -11.071 -17.844  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       6.548 -12.296 -17.778  1.00  7.000          H  
ATOM     28  N   SER A   3       4.067  -8.224 -16.010  1.00  3.890          N  
ATOM     29  CA  SER A   3       3.477  -6.941 -16.377  1.00  3.890          C  
ATOM     30  C   SER A   3       2.840  -7.009 -17.766  1.00  3.890          C  
ATOM     31  O   SER A   3       3.015  -7.984 -18.504  1.00  3.890          O  
ATOM     32  CB  SER A   3       4.522  -5.842 -16.347  1.00  5.830          C  
ATOM     33  OG  SER A   3       5.463  -6.014 -17.367  1.00  5.830          O  
ATOM     34  H   SER A   3       5.054  -8.364 -16.193  1.00  4.670          H  
ATOM     35  HA  SER A   3       2.697  -6.701 -15.654  1.00  4.670          H  
ATOM     36 1HB  SER A   3       4.035  -4.875 -16.458  1.00  7.000          H  
ATOM     37 2HB  SER A   3       5.023  -5.847 -15.378  1.00  7.000          H  
ATOM     38  HG  SER A   3       6.081  -5.282 -17.288  1.00  7.000          H  
ATOM     39  N   PHE A   4       2.091  -5.973 -18.140  1.00  3.890          N  
ATOM     40  CA  PHE A   4       1.494  -5.945 -19.471  1.00  3.890          C  
ATOM     41  C   PHE A   4       1.132  -4.505 -19.840  1.00  3.890          C  
ATOM     42  O   PHE A   4       0.664  -3.754 -18.982  1.00  3.890          O  
ATOM     43  CB  PHE A   4       0.228  -6.798 -19.498  1.00  5.830          C  
ATOM     44  CG  PHE A   4      -0.208  -7.233 -20.854  1.00  5.830          C  
ATOM     45  CD1 PHE A   4       0.153  -8.476 -21.338  1.00  5.830          C  
ATOM     46  CD2 PHE A   4      -0.931  -6.412 -21.653  1.00  5.830          C  
ATOM     47  CE1 PHE A   4      -0.231  -8.874 -22.595  1.00  5.830          C  
ATOM     48  CE2 PHE A   4      -1.308  -6.786 -22.909  1.00  5.830          C  
ATOM     49  CZ  PHE A   4      -0.962  -8.027 -23.384  1.00  5.830          C  
ATOM     50  H   PHE A   4       1.950  -5.198 -17.510  1.00  4.670          H  
ATOM     51  HA  PHE A   4       2.214  -6.325 -20.196  1.00  4.670          H  
ATOM     52 1HB  PHE A   4       0.362  -7.687 -18.883  1.00  7.000          H  
ATOM     53 2HB  PHE A   4      -0.563  -6.225 -19.075  1.00  7.000          H  
ATOM     54  HD1 PHE A   4       0.733  -9.142 -20.702  1.00  7.000          H  
ATOM     55  HD2 PHE A   4      -1.191  -5.444 -21.290  1.00  7.000          H  
ATOM     56  HE1 PHE A   4       0.042  -9.863 -22.967  1.00  7.000          H  
ATOM     57  HE2 PHE A   4      -1.882  -6.095 -23.530  1.00  7.000          H  
ATOM     58  HZ  PHE A   4      -1.263  -8.332 -24.381  1.00  7.000          H  
ATOM     59  N   GLU A   5       1.382  -4.110 -21.094  1.00  3.890          N  
ATOM     60  CA  GLU A   5       1.004  -2.773 -21.571  1.00  3.890          C  
ATOM     61  C   GLU A   5      -0.330  -2.856 -22.298  1.00  3.820          C  
ATOM     62  O   GLU A   5      -0.515  -3.706 -23.172  1.00  3.890          O  
ATOM     63  CB  GLU A   5       2.063  -2.191 -22.503  1.00  5.830          C  
ATOM     64  CG  GLU A   5       3.412  -1.927 -21.848  1.00  5.830          C  
ATOM     65  CD  GLU A   5       4.403  -1.274 -22.791  1.00  5.830          C  
ATOM     66  OE1 GLU A   5       4.064  -1.070 -23.949  1.00  5.830          O  
ATOM     67  OE2 GLU A   5       5.471  -0.936 -22.356  1.00  5.830          O  
ATOM     68  H   GLU A   5       1.797  -4.767 -21.742  1.00  4.670          H  
ATOM     69  HA  GLU A   5       0.883  -2.109 -20.715  1.00  4.670          H  
ATOM     70 1HB  GLU A   5       2.221  -2.869 -23.340  1.00  7.000          H  
ATOM     71 2HB  GLU A   5       1.697  -1.248 -22.908  1.00  7.000          H  
ATOM     72 1HG  GLU A   5       3.264  -1.288 -20.980  1.00  7.000          H  
ATOM     73 2HG  GLU A   5       3.820  -2.874 -21.499  1.00  7.000          H  
ATOM     74  N   VAL A   6      -1.240  -1.945 -21.983  1.00  3.550          N  
ATOM     75  CA  VAL A   6      -2.575  -2.012 -22.573  1.00  3.180          C  
ATOM     76  C   VAL A   6      -3.042  -0.714 -23.254  1.00  2.840          C  
ATOM     77  O   VAL A   6      -3.090   0.371 -22.646  1.00  3.270          O  
ATOM     78  CB  VAL A   6      -3.593  -2.419 -21.485  1.00  4.770          C  
ATOM     79  CG1 VAL A   6      -4.903  -2.521 -22.014  1.00  4.770          C  
ATOM     80  CG2 VAL A   6      -3.204  -3.715 -20.828  1.00  4.770          C  
ATOM     81  H   VAL A   6      -0.969  -1.213 -21.319  1.00  4.260          H  
ATOM     82  HA  VAL A   6      -2.569  -2.795 -23.331  1.00  3.820          H  
ATOM     83  HB  VAL A   6      -3.646  -1.674 -20.785  1.00  5.720          H  
ATOM     84 1HG1 VAL A   6      -5.519  -2.772 -21.202  1.00  5.720          H  
ATOM     85 2HG1 VAL A   6      -5.231  -1.594 -22.435  1.00  5.720          H  
ATOM     86 3HG1 VAL A   6      -4.954  -3.301 -22.773  1.00  5.720          H  
ATOM     87 1HG2 VAL A   6      -3.937  -3.956 -20.069  1.00  5.720          H  
ATOM     88 2HG2 VAL A   6      -3.188  -4.496 -21.580  1.00  5.720          H  
ATOM     89 3HG2 VAL A   6      -2.224  -3.619 -20.361  1.00  5.720          H  
ATOM     90  N   SER A   7      -3.437  -0.862 -24.532  1.00  2.700          N  
ATOM     91  CA  SER A   7      -3.939   0.243 -25.358  1.00  2.940          C  
ATOM     92  C   SER A   7      -5.439   0.515 -25.184  1.00  2.700          C  
ATOM     93  O   SER A   7      -5.894   1.646 -25.385  1.00  2.620          O  
ATOM     94  CB  SER A   7      -3.683  -0.079 -26.810  1.00  4.410          C  
ATOM     95  OG  SER A   7      -4.460  -1.181 -27.206  1.00  4.410          O  
ATOM     96  H   SER A   7      -3.361  -1.782 -24.947  1.00  3.240          H  
ATOM     97  HA  SER A   7      -3.397   1.150 -25.083  1.00  3.530          H  
ATOM     98 1HB  SER A   7      -3.930   0.786 -27.425  1.00  5.290          H  
ATOM     99 2HB  SER A   7      -2.628  -0.298 -26.955  1.00  5.290          H  
ATOM    100  HG  SER A   7      -4.194  -1.384 -28.110  1.00  5.290          H  
ATOM    101  N   SER A   8      -6.203  -0.507 -24.806  1.00  2.850          N  
ATOM    102  CA  SER A   8      -7.640  -0.382 -24.572  1.00  2.720          C  
ATOM    103  C   SER A   8      -8.024  -1.564 -23.685  1.00  2.850          C  
ATOM    104  O   SER A   8      -7.363  -2.609 -23.750  1.00  3.230          O  
ATOM    105  CB  SER A   8      -8.436  -0.391 -25.868  1.00  4.080          C  
ATOM    106  OG  SER A   8      -8.519  -1.663 -26.416  1.00  4.080          O  
ATOM    107  H   SER A   8      -5.781  -1.411 -24.685  1.00  3.420          H  
ATOM    108  HA  SER A   8      -7.832   0.532 -24.035  1.00  3.260          H  
ATOM    109 1HB  SER A   8      -9.429   0.008 -25.705  1.00  4.900          H  
ATOM    110 2HB  SER A   8      -7.944   0.270 -26.576  1.00  4.900          H  
ATOM    111  HG  SER A   8      -9.353  -2.018 -26.049  1.00  4.900          H  
ATOM    112  N   LEU A   9      -9.087  -1.437 -22.882  1.00  2.660          N  
ATOM    113  CA  LEU A   9      -9.427  -2.556 -22.008  1.00  2.890          C  
ATOM    114  C   LEU A   9     -10.894  -2.517 -21.505  1.00  3.010          C  
ATOM    115  O   LEU A   9     -11.361  -1.446 -21.102  1.00  2.950          O  
ATOM    116  CB  LEU A   9      -8.476  -2.472 -20.810  1.00  4.330          C  
ATOM    117  CG  LEU A   9      -8.362  -3.638 -19.854  1.00  4.330          C  
ATOM    118  CD1 LEU A   9      -7.705  -4.869 -20.586  1.00  4.330          C  
ATOM    119  CD2 LEU A   9      -7.485  -3.208 -18.662  1.00  4.330          C  
ATOM    120  H   LEU A   9      -9.610  -0.559 -22.909  1.00  3.190          H  
ATOM    121  HA  LEU A   9      -9.220  -3.451 -22.565  1.00  3.470          H  
ATOM    122 1HB  LEU A   9      -7.528  -2.203 -21.156  1.00  5.200          H  
ATOM    123 2HB  LEU A   9      -8.835  -1.650 -20.200  1.00  5.200          H  
ATOM    124  HG  LEU A   9      -9.351  -3.913 -19.508  1.00  5.200          H  
ATOM    125 1HD1 LEU A   9      -7.625  -5.696 -19.917  1.00  5.200          H  
ATOM    126 2HD1 LEU A   9      -8.285  -5.174 -21.427  1.00  5.200          H  
ATOM    127 3HD1 LEU A   9      -6.722  -4.616 -20.933  1.00  5.200          H  
ATOM    128 1HD2 LEU A   9      -7.395  -4.018 -17.955  1.00  5.200          H  
ATOM    129 2HD2 LEU A   9      -6.494  -2.929 -19.013  1.00  5.200          H  
ATOM    130 3HD2 LEU A   9      -7.943  -2.351 -18.176  1.00  5.200          H  
ATOM    131  N   PRO A  10     -11.645  -3.652 -21.502  1.00  3.300          N  
ATOM    132  CA  PRO A  10     -12.993  -3.785 -20.943  1.00  3.500          C  
ATOM    133  C   PRO A  10     -13.093  -3.411 -19.463  1.00  3.590          C  
ATOM    134  O   PRO A  10     -12.261  -3.818 -18.669  1.00  3.810          O  
ATOM    135  CB  PRO A  10     -13.280  -5.277 -21.140  1.00  5.250          C  
ATOM    136  CG  PRO A  10     -12.424  -5.685 -22.303  1.00  5.250          C  
ATOM    137  CD  PRO A  10     -11.163  -4.883 -22.161  1.00  5.250          C  
ATOM    138  HA  PRO A  10     -13.713  -3.243 -21.525  1.00  4.200          H  
ATOM    139 1HB  PRO A  10     -13.097  -5.832 -20.212  1.00  6.300          H  
ATOM    140 2HB  PRO A  10     -14.337  -5.405 -21.372  1.00  6.300          H  
ATOM    141 1HG  PRO A  10     -12.239  -6.773 -22.267  1.00  6.300          H  
ATOM    142 2HG  PRO A  10     -12.950  -5.487 -23.247  1.00  6.300          H  
ATOM    143 1HD  PRO A  10     -10.464  -5.409 -21.522  1.00  6.300          H  
ATOM    144 2HD  PRO A  10     -10.784  -4.699 -23.174  1.00  6.300          H  
ATOM    145  N   ASP A  11     -14.136  -2.688 -19.084  1.00  3.550          N  
ATOM    146  CA  ASP A  11     -14.399  -2.359 -17.686  1.00  3.750          C  
ATOM    147  C   ASP A  11     -15.169  -3.493 -17.019  1.00  3.890          C  
ATOM    148  O   ASP A  11     -15.345  -4.569 -17.593  1.00  3.890          O  
ATOM    149  CB  ASP A  11     -15.122  -1.012 -17.521  1.00  5.620          C  
ATOM    150  CG  ASP A  11     -16.581  -0.930 -18.047  1.00  5.620          C  
ATOM    151  OD1 ASP A  11     -17.224  -1.962 -18.302  1.00  5.620          O  
ATOM    152  OD2 ASP A  11     -17.046   0.189 -18.221  1.00  5.620          O  
ATOM    153  H   ASP A  11     -14.739  -2.298 -19.811  1.00  4.260          H  
ATOM    154  HA  ASP A  11     -13.440  -2.267 -17.174  1.00  4.500          H  
ATOM    155 1HB  ASP A  11     -15.120  -0.729 -16.470  1.00  6.750          H  
ATOM    156 2HB  ASP A  11     -14.544  -0.262 -18.020  1.00  6.750          H  
ATOM    157  N   ALA A  12     -15.657  -3.250 -15.808  1.00  3.890          N  
ATOM    158  CA  ALA A  12     -16.348  -4.253 -15.000  1.00  3.890          C  
ATOM    159  C   ALA A  12     -17.567  -4.870 -15.671  1.00  3.890          C  
ATOM    160  O   ALA A  12     -18.014  -5.944 -15.249  1.00  3.890          O  
ATOM    161  CB  ALA A  12     -16.809  -3.632 -13.717  1.00  5.830          C  
ATOM    162  H   ALA A  12     -15.504  -2.338 -15.404  1.00  4.670          H  
ATOM    163  HA  ALA A  12     -15.641  -5.053 -14.785  1.00  4.670          H  
ATOM    164 1HB  ALA A  12     -17.296  -4.389 -13.118  1.00  7.000          H  
ATOM    165 2HB  ALA A  12     -15.959  -3.240 -13.206  1.00  7.000          H  
ATOM    166 3HB  ALA A  12     -17.516  -2.834 -13.933  1.00  7.000          H  
ATOM    167  N   ASN A  13     -18.188  -4.137 -16.616  1.00  3.890          N  
ATOM    168  CA  ASN A  13     -19.378  -4.596 -17.312  1.00  3.890          C  
ATOM    169  C   ASN A  13     -19.065  -4.934 -18.774  1.00  3.890          C  
ATOM    170  O   ASN A  13     -19.975  -5.134 -19.585  1.00  3.890          O  
ATOM    171  CB  ASN A  13     -20.470  -3.549 -17.230  1.00  5.830          C  
ATOM    172  CG  ASN A  13     -20.987  -3.349 -15.831  1.00  5.830          C  
ATOM    173  OD1 ASN A  13     -21.148  -4.306 -15.064  1.00  5.830          O  
ATOM    174  ND2 ASN A  13     -21.273  -2.116 -15.492  1.00  5.830          N  
ATOM    175  H   ASN A  13     -17.773  -3.258 -16.954  1.00  4.670          H  
ATOM    176  HA  ASN A  13     -19.731  -5.511 -16.836  1.00  4.670          H  
ATOM    177 1HB  ASN A  13     -20.073  -2.597 -17.598  1.00  7.000          H  
ATOM    178 2HB  ASN A  13     -21.298  -3.831 -17.877  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13     -21.635  -1.921 -14.582  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13     -21.135  -1.372 -16.149  1.00  7.000          H  
ATOM    181  N   GLY A  14     -17.775  -4.999 -19.114  1.00  3.890          N  
ATOM    182  CA  GLY A  14     -17.329  -5.323 -20.460  1.00  3.890          C  
ATOM    183  C   GLY A  14     -17.184  -4.171 -21.477  1.00  3.890          C  
ATOM    184  O   GLY A  14     -16.994  -4.449 -22.665  1.00  3.890          O  
ATOM    185  H   GLY A  14     -17.055  -4.832 -18.407  1.00  4.670          H  
ATOM    186 1HA  GLY A  14     -16.368  -5.824 -20.366  1.00  4.670          H  
ATOM    187 2HA  GLY A  14     -18.008  -6.066 -20.873  1.00  4.670          H  
ATOM    188  N   LYS A  15     -17.276  -2.890 -21.077  1.00  3.890          N  
ATOM    189  CA  LYS A  15     -17.127  -1.836 -22.090  1.00  3.460          C  
ATOM    190  C   LYS A  15     -15.646  -1.562 -22.313  1.00  3.150          C  
ATOM    191  O   LYS A  15     -14.917  -1.285 -21.367  1.00  3.170          O  
ATOM    192  CB  LYS A  15     -17.877  -0.561 -21.699  1.00  5.190          C  
ATOM    193  CG  LYS A  15     -17.827   0.546 -22.763  1.00  5.190          C  
ATOM    194  CD  LYS A  15     -18.694   1.742 -22.378  1.00  5.190          C  
ATOM    195  CE  LYS A  15     -18.606   2.849 -23.426  1.00  5.190          C  
ATOM    196  NZ  LYS A  15     -19.466   4.020 -23.079  1.00  5.190          N  
ATOM    197  H   LYS A  15     -17.419  -2.620 -20.090  1.00  4.670          H  
ATOM    198  HA  LYS A  15     -17.546  -2.193 -23.030  1.00  4.150          H  
ATOM    199 1HB  LYS A  15     -18.920  -0.800 -21.497  1.00  6.230          H  
ATOM    200 2HB  LYS A  15     -17.451  -0.160 -20.780  1.00  6.230          H  
ATOM    201 1HG  LYS A  15     -16.791   0.892 -22.869  1.00  6.230          H  
ATOM    202 2HG  LYS A  15     -18.158   0.150 -23.721  1.00  6.230          H  
ATOM    203 1HD  LYS A  15     -19.733   1.420 -22.289  1.00  6.230          H  
ATOM    204 2HD  LYS A  15     -18.372   2.127 -21.415  1.00  6.230          H  
ATOM    205 1HE  LYS A  15     -17.569   3.182 -23.505  1.00  6.230          H  
ATOM    206 2HE  LYS A  15     -18.924   2.452 -24.390  1.00  6.230          H  
ATOM    207 1HZ  LYS A  15     -19.379   4.728 -23.798  1.00  6.230          H  
ATOM    208 2HZ  LYS A  15     -20.431   3.726 -23.015  1.00  6.230          H  
ATOM    209 3HZ  LYS A  15     -19.172   4.406 -22.193  1.00  6.230          H  
ATOM    210  N   ASN A  16     -15.178  -1.704 -23.556  1.00  3.020          N  
ATOM    211  CA  ASN A  16     -13.747  -1.581 -23.882  1.00  2.760          C  
ATOM    212  C   ASN A  16     -13.333  -0.132 -24.119  1.00  2.260          C  
ATOM    213  O   ASN A  16     -13.652   0.465 -25.151  1.00  2.170          O  
ATOM    214  CB  ASN A  16     -13.439  -2.524 -25.045  1.00  4.140          C  
ATOM    215  CG  ASN A  16     -11.969  -2.694 -25.444  1.00  4.140          C  
ATOM    216  OD1 ASN A  16     -11.102  -1.839 -25.299  1.00  4.140          O  
ATOM    217  ND2 ASN A  16     -11.692  -3.868 -25.965  1.00  4.140          N  
ATOM    218  H   ASN A  16     -15.833  -1.927 -24.293  1.00  3.620          H  
ATOM    219  HA  ASN A  16     -13.161  -1.895 -23.040  1.00  3.310          H  
ATOM    220 1HB  ASN A  16     -13.831  -3.511 -24.792  1.00  4.970          H  
ATOM    221 2HB  ASN A  16     -13.988  -2.183 -25.920  1.00  4.970          H  
ATOM    222 1HD2 ASN A  16     -10.760  -4.089 -26.263  1.00  4.970          H  
ATOM    223 2HD2 ASN A  16     -12.417  -4.550 -26.074  1.00  4.970          H  
ATOM    224  N   HIS A  17     -12.669   0.441 -23.118  1.00  2.150          N  
ATOM    225  CA  HIS A  17     -12.283   1.848 -23.116  1.00  1.780          C  
ATOM    226  C   HIS A  17     -10.885   2.019 -23.645  1.00  1.570          C  
ATOM    227  O   HIS A  17     -10.083   1.095 -23.567  1.00  1.770          O  
ATOM    228  CB  HIS A  17     -12.304   2.409 -21.708  1.00  2.670          C  
ATOM    229  CG  HIS A  17     -13.631   2.403 -21.066  1.00  2.670          C  
ATOM    230  ND1 HIS A  17     -14.593   3.370 -21.287  1.00  2.670          N  
ATOM    231  CD2 HIS A  17     -14.160   1.529 -20.211  1.00  2.670          C  
ATOM    232  CE1 HIS A  17     -15.664   3.078 -20.561  1.00  2.670          C  
ATOM    233  NE2 HIS A  17     -15.425   1.962 -19.900  1.00  2.670          N  
ATOM    234  H   HIS A  17     -12.426  -0.138 -22.306  1.00  2.580          H  
ATOM    235  HA  HIS A  17     -12.964   2.424 -23.742  1.00  2.140          H  
ATOM    236 1HB  HIS A  17     -11.617   1.834 -21.083  1.00  3.200          H  
ATOM    237 2HB  HIS A  17     -11.935   3.424 -21.743  1.00  3.200          H  
ATOM    238  HD2 HIS A  17     -13.660   0.638 -19.844  1.00  3.200          H  
ATOM    239  HE1 HIS A  17     -16.585   3.654 -20.519  1.00  3.200          H  
ATOM    240  HE2 HIS A  17     -16.071   1.458 -19.243  1.00  3.200          H  
ATOM    241  N   ILE A  18     -10.543   3.206 -24.127  1.00  1.430          N  
ATOM    242  CA  ILE A  18      -9.167   3.450 -24.558  1.00  1.390          C  
ATOM    243  C   ILE A  18      -8.357   3.652 -23.274  1.00  1.330          C  
ATOM    244  O   ILE A  18      -8.833   4.312 -22.340  1.00  1.400          O  
ATOM    245  CB  ILE A  18      -9.033   4.667 -25.487  1.00  2.080          C  
ATOM    246  CG1 ILE A  18      -9.895   4.461 -26.756  1.00  2.080          C  
ATOM    247  CG2 ILE A  18      -7.540   4.733 -25.950  1.00  2.080          C  
ATOM    248  CD1 ILE A  18     -10.068   5.711 -27.606  1.00  2.080          C  
ATOM    249  H   ILE A  18     -11.239   3.943 -24.179  1.00  1.720          H  
ATOM    250  HA  ILE A  18      -8.781   2.574 -25.078  1.00  1.670          H  
ATOM    251  HB  ILE A  18      -9.330   5.586 -24.973  1.00  2.500          H  
ATOM    252 1HG1 ILE A  18      -9.433   3.687 -27.368  1.00  2.500          H  
ATOM    253 2HG1 ILE A  18     -10.883   4.117 -26.457  1.00  2.500          H  
ATOM    254 1HG2 ILE A  18      -7.385   5.565 -26.619  1.00  2.500          H  
ATOM    255 2HG2 ILE A  18      -6.866   4.839 -25.126  1.00  2.500          H  
ATOM    256 3HG2 ILE A  18      -7.287   3.806 -26.468  1.00  2.500          H  
ATOM    257 1HD1 ILE A  18     -10.691   5.471 -28.468  1.00  2.500          H  
ATOM    258 2HD1 ILE A  18     -10.555   6.488 -27.011  1.00  2.500          H  
ATOM    259 3HD1 ILE A  18      -9.112   6.077 -27.956  1.00  2.500          H  
ATOM    260  N   THR A  19      -7.201   3.015 -23.173  1.00  1.280          N  
ATOM    261  CA  THR A  19      -6.408   3.101 -21.956  1.00  1.270          C  
ATOM    262  C   THR A  19      -4.991   3.591 -22.159  1.00  1.290          C  
ATOM    263  O   THR A  19      -4.519   3.821 -23.272  1.00  1.420          O  
ATOM    264  CB  THR A  19      -6.329   1.745 -21.228  1.00  1.910          C  
ATOM    265  OG1 THR A  19      -5.618   0.805 -22.039  1.00  1.910          O  
ATOM    266  CG2 THR A  19      -7.703   1.201 -20.951  1.00  1.910          C  
ATOM    267  H   THR A  19      -6.829   2.485 -23.969  1.00  1.540          H  
ATOM    268  HA  THR A  19      -6.889   3.804 -21.282  1.00  1.520          H  
ATOM    269  HB  THR A  19      -5.821   1.876 -20.285  1.00  2.290          H  
ATOM    270  HG1 THR A  19      -4.654   1.002 -22.076  1.00  2.290          H  
ATOM    271 1HG2 THR A  19      -7.596   0.262 -20.434  1.00  2.290          H  
ATOM    272 2HG2 THR A  19      -8.256   1.890 -20.337  1.00  2.290          H  
ATOM    273 3HG2 THR A  19      -8.233   1.051 -21.862  1.00  2.290          H  
ATOM    274  N   ALA A  20      -4.324   3.774 -21.031  1.00  1.310          N  
ATOM    275  CA  ALA A  20      -2.945   4.195 -20.934  1.00  1.400          C  
ATOM    276  C   ALA A  20      -2.284   3.387 -19.827  1.00  1.250          C  
ATOM    277  O   ALA A  20      -1.979   3.941 -18.766  1.00  1.470          O  
ATOM    278  CB  ALA A  20      -2.841   5.699 -20.664  1.00  2.100          C  
ATOM    279  H   ALA A  20      -4.824   3.603 -20.155  1.00  1.570          H  
ATOM    280  HA  ALA A  20      -2.439   3.962 -21.870  1.00  1.680          H  
ATOM    281 1HB  ALA A  20      -1.794   5.990 -20.598  1.00  2.520          H  
ATOM    282 2HB  ALA A  20      -3.303   6.241 -21.473  1.00  2.520          H  
ATOM    283 3HB  ALA A  20      -3.337   5.952 -19.745  1.00  2.520          H  
ATOM    284  N   VAL A  21      -2.164   2.062 -20.027  1.00  1.340          N  
ATOM    285  CA  VAL A  21      -1.563   1.214 -19.000  1.00  1.460          C  
ATOM    286  C   VAL A  21      -0.115   0.967 -19.379  1.00  1.300          C  
ATOM    287  O   VAL A  21       0.163   0.308 -20.387  1.00  1.610          O  
ATOM    288  CB  VAL A  21      -2.255  -0.152 -18.911  1.00  2.190          C  
ATOM    289  CG1 VAL A  21      -1.604  -0.993 -17.825  1.00  2.190          C  
ATOM    290  CG2 VAL A  21      -3.783   0.013 -18.730  1.00  2.190          C  
ATOM    291  H   VAL A  21      -2.448   1.642 -20.920  1.00  1.610          H  
ATOM    292  HA  VAL A  21      -1.604   1.721 -18.039  1.00  1.750          H  
ATOM    293  HB  VAL A  21      -2.070  -0.664 -19.803  1.00  2.630          H  
ATOM    294 1HG1 VAL A  21      -2.071  -1.969 -17.809  1.00  2.630          H  
ATOM    295 2HG1 VAL A  21      -0.537  -1.119 -18.028  1.00  2.630          H  
ATOM    296 3HG1 VAL A  21      -1.724  -0.513 -16.870  1.00  2.630          H  
ATOM    297 1HG2 VAL A  21      -4.260  -0.966 -18.699  1.00  2.630          H  
ATOM    298 2HG2 VAL A  21      -4.024   0.536 -17.842  1.00  2.630          H  
ATOM    299 3HG2 VAL A  21      -4.160   0.567 -19.572  1.00  2.630          H  
ATOM    300  N   LYS A  22       0.792   1.468 -18.554  1.00  1.360          N  
ATOM    301  CA  LYS A  22       2.236   1.425 -18.791  1.00  1.460          C  
ATOM    302  C   LYS A  22       2.959   1.380 -17.467  1.00  1.640          C  
ATOM    303  O   LYS A  22       2.372   1.673 -16.436  1.00  2.210          O  
ATOM    304  CB  LYS A  22       2.733   2.666 -19.552  1.00  2.190          C  
ATOM    305  CG  LYS A  22       2.207   2.908 -20.982  1.00  2.190          C  
ATOM    306  CD  LYS A  22       2.867   1.952 -21.977  1.00  2.190          C  
ATOM    307  CE  LYS A  22       2.450   2.225 -23.416  1.00  2.190          C  
ATOM    308  NZ  LYS A  22       3.184   1.340 -24.380  1.00  2.190          N  
ATOM    309  H   LYS A  22       0.435   1.909 -17.692  1.00  1.630          H  
ATOM    310  HA  LYS A  22       2.480   0.519 -19.344  1.00  1.750          H  
ATOM    311 1HB  LYS A  22       2.507   3.519 -18.971  1.00  2.630          H  
ATOM    312 2HB  LYS A  22       3.817   2.624 -19.621  1.00  2.630          H  
ATOM    313 1HG  LYS A  22       1.131   2.781 -21.021  1.00  2.630          H  
ATOM    314 2HG  LYS A  22       2.433   3.933 -21.272  1.00  2.630          H  
ATOM    315 1HD  LYS A  22       3.953   2.013 -21.902  1.00  2.630          H  
ATOM    316 2HD  LYS A  22       2.564   0.940 -21.736  1.00  2.630          H  
ATOM    317 1HE  LYS A  22       1.381   2.039 -23.511  1.00  2.630          H  
ATOM    318 2HE  LYS A  22       2.653   3.265 -23.664  1.00  2.630          H  
ATOM    319 1HZ  LYS A  22       2.890   1.529 -25.320  1.00  2.630          H  
ATOM    320 2HZ  LYS A  22       4.178   1.502 -24.304  1.00  2.630          H  
ATOM    321 3HZ  LYS A  22       3.018   0.342 -24.172  1.00  2.630          H  
ATOM    322  N   GLY A  23       4.254   1.051 -17.472  1.00  1.600          N  
ATOM    323  CA  GLY A  23       5.001   1.097 -16.211  1.00  1.660          C  
ATOM    324  C   GLY A  23       4.704   2.438 -15.542  1.00  1.710          C  
ATOM    325  O   GLY A  23       4.222   2.486 -14.417  1.00  2.330          O  
ATOM    326  H   GLY A  23       4.712   0.780 -18.331  1.00  1.920          H  
ATOM    327 1HA  GLY A  23       4.699   0.274 -15.564  1.00  1.990          H  
ATOM    328 2HA  GLY A  23       6.069   0.999 -16.405  1.00  1.990          H  
ATOM    329  N   ASP A  24       4.947   3.538 -16.252  1.00  1.750          N  
ATOM    330  CA  ASP A  24       4.640   4.867 -15.724  1.00  1.950          C  
ATOM    331  C   ASP A  24       4.002   5.599 -16.905  1.00  1.950          C  
ATOM    332  O   ASP A  24       4.683   6.048 -17.832  1.00  2.270          O  
ATOM    333  CB  ASP A  24       5.897   5.557 -15.153  1.00  2.920          C  
ATOM    334  CG  ASP A  24       5.620   6.926 -14.438  1.00  2.920          C  
ATOM    335  OD1 ASP A  24       4.554   7.459 -14.625  1.00  2.920          O  
ATOM    336  OD2 ASP A  24       6.483   7.389 -13.682  1.00  2.920          O  
ATOM    337  H   ASP A  24       5.338   3.450 -17.177  1.00  2.100          H  
ATOM    338  HA  ASP A  24       3.897   4.787 -14.929  1.00  2.340          H  
ATOM    339 1HB  ASP A  24       6.364   4.891 -14.435  1.00  3.510          H  
ATOM    340 2HB  ASP A  24       6.611   5.725 -15.959  1.00  3.510          H  
ATOM    341  N   ALA A  25       2.671   5.566 -16.908  1.00  2.080          N  
ATOM    342  CA  ALA A  25       1.817   6.037 -17.991  1.00  2.290          C  
ATOM    343  C   ALA A  25       1.598   7.524 -18.046  1.00  2.120          C  
ATOM    344  O   ALA A  25       1.564   8.216 -17.028  1.00  2.520          O  
ATOM    345  CB  ALA A  25       0.472   5.372 -17.885  1.00  3.440          C  
ATOM    346  H   ALA A  25       2.228   5.173 -16.091  1.00  2.500          H  
ATOM    347  HA  ALA A  25       2.289   5.755 -18.930  1.00  2.750          H  
ATOM    348 1HB  ALA A  25      -0.153   5.690 -18.714  1.00  4.120          H  
ATOM    349 2HB  ALA A  25       0.578   4.291 -17.907  1.00  4.120          H  
ATOM    350 3HB  ALA A  25       0.018   5.652 -16.953  1.00  4.120          H  
ATOM    351  N   LYS A  26       1.365   7.982 -19.270  1.00  2.050          N  
ATOM    352  CA  LYS A  26       0.991   9.342 -19.585  1.00  2.090          C  
ATOM    353  C   LYS A  26      -0.134   9.266 -20.615  1.00  2.190          C  
ATOM    354  O   LYS A  26      -0.192   8.310 -21.390  1.00  2.540          O  
ATOM    355  CB  LYS A  26       2.171  10.124 -20.172  1.00  3.130          C  
ATOM    356  CG  LYS A  26       3.430  10.202 -19.282  1.00  3.130          C  
ATOM    357  CD  LYS A  26       3.233  11.043 -18.026  1.00  3.130          C  
ATOM    358  CE  LYS A  26       4.537  11.147 -17.240  1.00  3.130          C  
ATOM    359  NZ  LYS A  26       4.349  11.814 -15.921  1.00  3.130          N  
ATOM    360  H   LYS A  26       1.439   7.330 -20.039  1.00  2.460          H  
ATOM    361  HA  LYS A  26       0.626   9.845 -18.695  1.00  2.510          H  
ATOM    362 1HB  LYS A  26       2.463   9.672 -21.120  1.00  3.760          H  
ATOM    363 2HB  LYS A  26       1.853  11.144 -20.388  1.00  3.760          H  
ATOM    364 1HG  LYS A  26       3.732   9.195 -18.984  1.00  3.760          H  
ATOM    365 2HG  LYS A  26       4.241  10.635 -19.862  1.00  3.760          H  
ATOM    366 1HD  LYS A  26       2.888  12.040 -18.293  1.00  3.760          H  
ATOM    367 2HD  LYS A  26       2.491  10.577 -17.378  1.00  3.760          H  
ATOM    368 1HE  LYS A  26       4.940  10.146 -17.075  1.00  3.760          H  
ATOM    369 2HE  LYS A  26       5.251  11.725 -17.826  1.00  3.760          H  
ATOM    370 1HZ  LYS A  26       5.221  11.876 -15.425  1.00  3.760          H  
ATOM    371 2HZ  LYS A  26       3.976  12.756 -16.036  1.00  3.760          H  
ATOM    372 3HZ  LYS A  26       3.700  11.273 -15.349  1.00  3.760          H  
ATOM    373  N   ILE A  27      -1.009  10.261 -20.640  1.00  2.190          N  
ATOM    374  CA  ILE A  27      -2.009  10.356 -21.696  1.00  2.390          C  
ATOM    375  C   ILE A  27      -1.551  11.468 -22.645  1.00  2.090          C  
ATOM    376  O   ILE A  27      -1.361  12.594 -22.193  1.00  2.190          O  
ATOM    377  CB  ILE A  27      -3.430  10.589 -21.138  1.00  3.580          C  
ATOM    378  CG1 ILE A  27      -3.833   9.329 -20.292  1.00  3.580          C  
ATOM    379  CG2 ILE A  27      -4.437  10.883 -22.294  1.00  3.580          C  
ATOM    380  CD1 ILE A  27      -5.073   9.475 -19.434  1.00  3.580          C  
ATOM    381  H   ILE A  27      -0.937  11.004 -19.955  1.00  2.630          H  
ATOM    382  HA  ILE A  27      -2.069   9.401 -22.188  1.00  2.870          H  
ATOM    383  HB  ILE A  27      -3.415  11.442 -20.462  1.00  4.300          H  
ATOM    384 1HG1 ILE A  27      -4.010   8.515 -20.985  1.00  4.300          H  
ATOM    385 2HG1 ILE A  27      -3.006   9.052 -19.659  1.00  4.300          H  
ATOM    386 1HG2 ILE A  27      -5.432  11.057 -21.895  1.00  4.300          H  
ATOM    387 2HG2 ILE A  27      -4.127  11.779 -22.850  1.00  4.300          H  
ATOM    388 3HG2 ILE A  27      -4.472  10.061 -22.972  1.00  4.300          H  
ATOM    389 1HD1 ILE A  27      -5.273   8.539 -18.913  1.00  4.300          H  
ATOM    390 2HD1 ILE A  27      -4.920  10.267 -18.705  1.00  4.300          H  
ATOM    391 3HD1 ILE A  27      -5.928   9.717 -20.040  1.00  4.300          H  
ATOM    392  N   PRO A  28      -1.326  11.184 -23.943  1.00  2.230          N  
ATOM    393  CA  PRO A  28      -0.834  12.121 -24.942  1.00  2.290          C  
ATOM    394  C   PRO A  28      -1.737  13.328 -25.109  1.00  2.300          C  
ATOM    395  O   PRO A  28      -2.950  13.239 -24.963  1.00  2.490          O  
ATOM    396  CB  PRO A  28      -0.839  11.285 -26.222  1.00  3.440          C  
ATOM    397  CG  PRO A  28      -0.715   9.858 -25.761  1.00  3.440          C  
ATOM    398  CD  PRO A  28      -1.467   9.792 -24.459  1.00  3.440          C  
ATOM    399  HA  PRO A  28       0.184  12.432 -24.680  1.00  2.750          H  
ATOM    400 1HB  PRO A  28      -1.748  11.493 -26.784  1.00  4.120          H  
ATOM    401 2HB  PRO A  28      -0.007  11.594 -26.872  1.00  4.120          H  
ATOM    402 1HG  PRO A  28      -1.127   9.180 -26.523  1.00  4.120          H  
ATOM    403 2HG  PRO A  28       0.345   9.591 -25.645  1.00  4.120          H  
ATOM    404 1HD  PRO A  28      -2.521   9.521 -24.604  1.00  4.120          H  
ATOM    405 2HD  PRO A  28      -0.908   9.062 -23.851  1.00  4.120          H  
ATOM    406  N   VAL A  29      -1.127  14.455 -25.456  1.00  2.620          N  
ATOM    407  CA  VAL A  29      -1.844  15.709 -25.676  1.00  3.030          C  
ATOM    408  C   VAL A  29      -3.057  15.610 -26.617  1.00  2.920          C  
ATOM    409  O   VAL A  29      -4.024  16.352 -26.448  1.00  3.290          O  
ATOM    410  CB  VAL A  29      -0.847  16.780 -26.194  1.00  4.540          C  
ATOM    411  CG1 VAL A  29      -0.333  16.432 -27.614  1.00  4.540          C  
ATOM    412  CG2 VAL A  29      -1.516  18.158 -26.196  1.00  4.540          C  
ATOM    413  H   VAL A  29      -0.123  14.445 -25.547  1.00  3.140          H  
ATOM    414  HA  VAL A  29      -2.210  16.044 -24.704  1.00  3.640          H  
ATOM    415  HB  VAL A  29       0.014  16.795 -25.528  1.00  5.450          H  
ATOM    416 1HG1 VAL A  29       0.385  17.187 -27.928  1.00  5.450          H  
ATOM    417 2HG1 VAL A  29       0.152  15.458 -27.605  1.00  5.450          H  
ATOM    418 3HG1 VAL A  29      -1.149  16.418 -28.327  1.00  5.450          H  
ATOM    419 1HG2 VAL A  29      -0.800  18.905 -26.531  1.00  5.450          H  
ATOM    420 2HG2 VAL A  29      -2.374  18.165 -26.866  1.00  5.450          H  
ATOM    421 3HG2 VAL A  29      -1.849  18.401 -25.187  1.00  5.450          H  
ATOM    422  N   ASP A  30      -3.011  14.733 -27.626  1.00  2.880          N  
ATOM    423  CA  ASP A  30      -4.100  14.605 -28.570  1.00  2.950          C  
ATOM    424  C   ASP A  30      -5.077  13.470 -28.262  1.00  2.540          C  
ATOM    425  O   ASP A  30      -5.919  13.135 -29.103  1.00  2.790          O  
ATOM    426  CB  ASP A  30      -3.519  14.417 -29.968  1.00  4.430          C  
ATOM    427  CG  ASP A  30      -2.652  13.183 -30.025  1.00  4.430          C  
ATOM    428  OD1 ASP A  30      -2.107  12.824 -28.996  1.00  4.430          O  
ATOM    429  OD2 ASP A  30      -2.583  12.536 -31.054  1.00  4.430          O  
ATOM    430  H   ASP A  30      -2.206  14.119 -27.782  1.00  3.460          H  
ATOM    431  HA  ASP A  30      -4.662  15.538 -28.558  1.00  3.540          H  
ATOM    432 1HB  ASP A  30      -4.326  14.327 -30.695  1.00  5.310          H  
ATOM    433 2HB  ASP A  30      -2.920  15.288 -30.236  1.00  5.310          H  
ATOM    434  N   LYS A  31      -4.984  12.870 -27.082  1.00  2.660          N  
ATOM    435  CA  LYS A  31      -5.882  11.788 -26.726  1.00  2.930          C  
ATOM    436  C   LYS A  31      -6.719  12.186 -25.527  1.00  2.730          C  
ATOM    437  O   LYS A  31      -6.219  12.780 -24.574  1.00  3.360          O  
ATOM    438  CB  LYS A  31      -5.078  10.518 -26.443  1.00  4.400          C  
ATOM    439  CG  LYS A  31      -4.185  10.056 -27.607  1.00  4.400          C  
ATOM    440  CD  LYS A  31      -4.981   9.569 -28.825  1.00  4.400          C  
ATOM    441  CE  LYS A  31      -4.049   9.050 -29.934  1.00  4.400          C  
ATOM    442  NZ  LYS A  31      -3.297  10.169 -30.614  1.00  4.400          N  
ATOM    443  H   LYS A  31      -4.271  13.171 -26.407  1.00  3.190          H  
ATOM    444  HA  LYS A  31      -6.569  11.605 -27.549  1.00  3.520          H  
ATOM    445 1HB  LYS A  31      -4.437  10.692 -25.577  1.00  5.270          H  
ATOM    446 2HB  LYS A  31      -5.744   9.710 -26.204  1.00  5.270          H  
ATOM    447 1HG  LYS A  31      -3.568  10.887 -27.925  1.00  5.270          H  
ATOM    448 2HG  LYS A  31      -3.537   9.256 -27.261  1.00  5.270          H  
ATOM    449 1HD  LYS A  31      -5.672   8.778 -28.529  1.00  5.270          H  
ATOM    450 2HD  LYS A  31      -5.552  10.396 -29.243  1.00  5.270          H  
ATOM    451 1HE  LYS A  31      -3.331   8.358 -29.498  1.00  5.270          H  
ATOM    452 2HE  LYS A  31      -4.642   8.523 -30.679  1.00  5.270          H  
ATOM    453 1HZ  LYS A  31      -2.695   9.820 -31.334  1.00  5.270          H  
ATOM    454 2HZ  LYS A  31      -3.954  10.825 -31.036  1.00  5.270          H  
ATOM    455 3HZ  LYS A  31      -2.721  10.686 -29.934  1.00  5.270          H  
ATOM    456  N   ILE A  32      -8.007  11.874 -25.578  1.00  2.230          N  
ATOM    457  CA  ILE A  32      -8.892  12.200 -24.471  1.00  2.230          C  
ATOM    458  C   ILE A  32      -9.689  10.996 -24.034  1.00  1.960          C  
ATOM    459  O   ILE A  32      -9.863  10.054 -24.807  1.00  2.260          O  
ATOM    460  CB  ILE A  32      -9.851  13.354 -24.833  1.00  3.340          C  
ATOM    461  CG1 ILE A  32     -10.780  12.936 -26.024  1.00  3.340          C  
ATOM    462  CG2 ILE A  32      -9.026  14.613 -25.159  1.00  3.340          C  
ATOM    463  CD1 ILE A  32     -11.911  13.903 -26.313  1.00  3.340          C  
ATOM    464  H   ILE A  32      -8.366  11.387 -26.389  1.00  2.680          H  
ATOM    465  HA  ILE A  32      -8.290  12.521 -23.620  1.00  2.680          H  
ATOM    466  HB  ILE A  32     -10.493  13.559 -23.978  1.00  4.010          H  
ATOM    467 1HG1 ILE A  32     -10.175  12.835 -26.923  1.00  4.010          H  
ATOM    468 2HG1 ILE A  32     -11.238  11.972 -25.802  1.00  4.010          H  
ATOM    469 1HG2 ILE A  32      -9.677  15.447 -25.381  1.00  4.010          H  
ATOM    470 2HG2 ILE A  32      -8.407  14.864 -24.297  1.00  4.010          H  
ATOM    471 3HG2 ILE A  32      -8.382  14.427 -26.017  1.00  4.010          H  
ATOM    472 1HD1 ILE A  32     -12.505  13.522 -27.144  1.00  4.010          H  
ATOM    473 2HD1 ILE A  32     -12.545  13.987 -25.426  1.00  4.010          H  
ATOM    474 3HD1 ILE A  32     -11.524  14.880 -26.576  1.00  4.010          H  
ATOM    475  N   GLU A  33     -10.226  11.088 -22.821  1.00  2.030          N  
ATOM    476  CA  GLU A  33     -11.075  10.088 -22.185  1.00  1.600          C  
ATOM    477  C   GLU A  33     -10.384   8.731 -22.045  1.00  1.150          C  
ATOM    478  O   GLU A  33     -11.003   7.684 -22.216  1.00  1.180          O  
ATOM    479  CB  GLU A  33     -12.400   9.949 -22.955  1.00  2.400          C  
ATOM    480  CG  GLU A  33     -13.223  11.254 -23.020  1.00  2.400          C  
ATOM    481  CD  GLU A  33     -14.593  11.101 -23.685  1.00  2.400          C  
ATOM    482  OE1 GLU A  33     -14.881  10.050 -24.209  1.00  2.400          O  
ATOM    483  OE2 GLU A  33     -15.347  12.048 -23.654  1.00  2.400          O  
ATOM    484  H   GLU A  33     -10.014  11.922 -22.278  1.00  2.440          H  
ATOM    485  HA  GLU A  33     -11.312  10.443 -21.182  1.00  1.920          H  
ATOM    486 1HB  GLU A  33     -12.211   9.614 -23.973  1.00  2.880          H  
ATOM    487 2HB  GLU A  33     -13.019   9.192 -22.476  1.00  2.880          H  
ATOM    488 1HG  GLU A  33     -13.362  11.626 -22.007  1.00  2.880          H  
ATOM    489 2HG  GLU A  33     -12.648  11.996 -23.567  1.00  2.880          H  
ATOM    490  N   LEU A  34      -9.105   8.760 -21.667  1.00  1.130          N  
ATOM    491  CA  LEU A  34      -8.328   7.546 -21.449  1.00  1.200          C  
ATOM    492  C   LEU A  34      -8.190   7.251 -19.982  1.00  1.110          C  
ATOM    493  O   LEU A  34      -8.191   8.170 -19.162  1.00  1.180          O  
ATOM    494  CB  LEU A  34      -6.916   7.647 -22.042  1.00  1.800          C  
ATOM    495  CG  LEU A  34      -6.751   7.248 -23.478  1.00  1.800          C  
ATOM    496  CD1 LEU A  34      -7.399   8.236 -24.383  1.00  1.800          C  
ATOM    497  CD2 LEU A  34      -5.272   7.098 -23.792  1.00  1.800          C  
ATOM    498  H   LEU A  34      -8.655   9.653 -21.555  1.00  1.360          H  
ATOM    499  HA  LEU A  34      -8.850   6.713 -21.917  1.00  1.440          H  
ATOM    500 1HB  LEU A  34      -6.593   8.672 -21.971  1.00  2.160          H  
ATOM    501 2HB  LEU A  34      -6.242   7.027 -21.443  1.00  2.160          H  
ATOM    502  HG  LEU A  34      -7.238   6.317 -23.617  1.00  2.160          H  
ATOM    503 1HD1 LEU A  34      -7.285   7.918 -25.415  1.00  2.160          H  
ATOM    504 2HD1 LEU A  34      -8.440   8.280 -24.157  1.00  2.160          H  
ATOM    505 3HD1 LEU A  34      -6.950   9.215 -24.251  1.00  2.160          H  
ATOM    506 1HD2 LEU A  34      -5.152   6.774 -24.825  1.00  2.160          H  
ATOM    507 2HD2 LEU A  34      -4.760   8.024 -23.654  1.00  2.160          H  
ATOM    508 3HD2 LEU A  34      -4.848   6.355 -23.140  1.00  2.160          H  
ATOM    509  N   TYR A  35      -8.047   5.962 -19.678  1.00  1.130          N  
ATOM    510  CA  TYR A  35      -7.864   5.463 -18.308  1.00  1.140          C  
ATOM    511  C   TYR A  35      -6.404   5.106 -17.977  1.00  1.160          C  
ATOM    512  O   TYR A  35      -5.859   4.104 -18.462  1.00  1.380          O  
ATOM    513  CB  TYR A  35      -8.768   4.251 -18.121  1.00  1.710          C  
ATOM    514  CG  TYR A  35     -10.255   4.581 -18.183  1.00  1.710          C  
ATOM    515  CD1 TYR A  35     -10.870   4.815 -19.404  1.00  1.710          C  
ATOM    516  CD2 TYR A  35     -11.011   4.622 -17.028  1.00  1.710          C  
ATOM    517  CE1 TYR A  35     -12.206   5.113 -19.452  1.00  1.710          C  
ATOM    518  CE2 TYR A  35     -12.357   4.905 -17.090  1.00  1.710          C  
ATOM    519  CZ  TYR A  35     -12.948   5.152 -18.300  1.00  1.710          C  
ATOM    520  OH  TYR A  35     -14.285   5.446 -18.371  1.00  1.710          O  
ATOM    521  H   TYR A  35      -8.124   5.313 -20.468  1.00  1.360          H  
ATOM    522  HA  TYR A  35      -8.178   6.241 -17.618  1.00  1.370          H  
ATOM    523 1HB  TYR A  35      -8.552   3.520 -18.878  1.00  2.050          H  
ATOM    524 2HB  TYR A  35      -8.557   3.798 -17.159  1.00  2.050          H  
ATOM    525  HD1 TYR A  35     -10.304   4.779 -20.332  1.00  2.050          H  
ATOM    526  HD2 TYR A  35     -10.553   4.435 -16.071  1.00  2.050          H  
ATOM    527  HE1 TYR A  35     -12.680   5.312 -20.413  1.00  2.050          H  
ATOM    528  HE2 TYR A  35     -12.950   4.936 -16.176  1.00  2.050          H  
ATOM    529  HH  TYR A  35     -14.542   5.517 -19.299  1.00  2.050          H  
ATOM    530  N   MET A  36      -5.788   5.917 -17.111  1.00  1.060          N  
ATOM    531  CA  MET A  36      -4.366   5.759 -16.760  1.00  1.130          C  
ATOM    532  C   MET A  36      -4.076   4.730 -15.667  1.00  1.040          C  
ATOM    533  O   MET A  36      -4.684   4.763 -14.603  1.00  1.030          O  
ATOM    534  CB  MET A  36      -3.825   7.097 -16.287  1.00  1.690          C  
ATOM    535  CG  MET A  36      -2.351   7.110 -16.003  1.00  1.690          C  
ATOM    536  SD  MET A  36      -1.709   8.705 -15.517  1.00  1.690          S  
ATOM    537  CE  MET A  36      -1.794   9.565 -17.050  1.00  1.690          C  
ATOM    538  H   MET A  36      -6.334   6.703 -16.736  1.00  1.270          H  
ATOM    539  HA  MET A  36      -3.827   5.439 -17.645  1.00  1.360          H  
ATOM    540 1HB  MET A  36      -4.062   7.845 -17.015  1.00  2.030          H  
ATOM    541 2HB  MET A  36      -4.322   7.359 -15.366  1.00  2.030          H  
ATOM    542 1HG  MET A  36      -2.097   6.391 -15.226  1.00  2.030          H  
ATOM    543 2HG  MET A  36      -1.855   6.822 -16.917  1.00  2.030          H  
ATOM    544 1HE  MET A  36      -1.379  10.564 -16.930  1.00  2.030          H  
ATOM    545 2HE  MET A  36      -1.228   9.013 -17.781  1.00  2.030          H  
ATOM    546 3HE  MET A  36      -2.817   9.646 -17.375  1.00  2.030          H  
ATOM    547  N   ARG A  37      -3.097   3.854 -15.898  1.00  1.140          N  
ATOM    548  CA  ARG A  37      -2.685   2.858 -14.898  1.00  1.050          C  
ATOM    549  C   ARG A  37      -1.173   2.664 -14.918  1.00  0.950          C  
ATOM    550  O   ARG A  37      -0.580   2.608 -15.997  1.00  1.360          O  
ATOM    551  CB  ARG A  37      -3.365   1.527 -15.153  1.00  1.580          C  
ATOM    552  CG  ARG A  37      -3.052   0.382 -14.174  1.00  1.580          C  
ATOM    553  CD  ARG A  37      -3.842  -0.850 -14.501  1.00  1.580          C  
ATOM    554  NE  ARG A  37      -3.544  -1.965 -13.582  1.00  1.580          N  
ATOM    555  CZ  ARG A  37      -2.529  -2.855 -13.734  1.00  1.580          C  
ATOM    556  NH1 ARG A  37      -1.699  -2.741 -14.750  1.00  1.580          N  
ATOM    557  NH2 ARG A  37      -2.358  -3.845 -12.863  1.00  1.580          N  
ATOM    558  H   ARG A  37      -2.638   3.865 -16.816  1.00  1.370          H  
ATOM    559  HA  ARG A  37      -2.978   3.216 -13.908  1.00  1.260          H  
ATOM    560 1HB  ARG A  37      -4.447   1.668 -15.185  1.00  1.890          H  
ATOM    561 2HB  ARG A  37      -3.048   1.201 -16.096  1.00  1.890          H  
ATOM    562 1HG  ARG A  37      -1.997   0.127 -14.236  1.00  1.890          H  
ATOM    563 2HG  ARG A  37      -3.293   0.685 -13.155  1.00  1.890          H  
ATOM    564 1HD  ARG A  37      -4.904  -0.612 -14.406  1.00  1.890          H  
ATOM    565 2HD  ARG A  37      -3.648  -1.171 -15.519  1.00  1.890          H  
ATOM    566  HE  ARG A  37      -4.159  -2.091 -12.782  1.00  1.890          H  
ATOM    567 1HH1 ARG A  37      -1.815  -1.998 -15.416  1.00  1.890          H  
ATOM    568 2HH1 ARG A  37      -0.944  -3.398 -14.880  1.00  1.890          H  
ATOM    569 1HH2 ARG A  37      -2.987  -3.977 -12.040  1.00  1.890          H  
ATOM    570 2HH2 ARG A  37      -1.599  -4.497 -12.979  1.00  1.890          H  
ATOM    571  N   GLY A  38      -0.560   2.496 -13.742  1.00  1.100          N  
ATOM    572  CA  GLY A  38       0.886   2.259 -13.654  1.00  1.360          C  
ATOM    573  C   GLY A  38       1.388   2.141 -12.207  1.00  1.250          C  
ATOM    574  O   GLY A  38       0.595   2.083 -11.259  1.00  1.990          O  
ATOM    575  H   GLY A  38      -1.114   2.514 -12.896  1.00  1.320          H  
ATOM    576 1HA  GLY A  38       1.139   1.348 -14.198  1.00  1.630          H  
ATOM    577 2HA  GLY A  38       1.422   3.065 -14.156  1.00  1.630          H  
ATOM    578  N   LYS A  39       2.713   2.038 -12.063  1.00  1.250          N  
ATOM    579  CA  LYS A  39       3.409   1.900 -10.779  1.00  1.500          C  
ATOM    580  C   LYS A  39       3.348   3.192  -9.987  1.00  1.290          C  
ATOM    581  O   LYS A  39       3.512   4.221 -10.643  1.00  1.900          O  
ATOM    582  CB  LYS A  39       4.898   1.486 -10.939  1.00  2.250          C  
ATOM    583  CG  LYS A  39       5.854   2.542 -11.602  1.00  2.250          C  
ATOM    584  CD  LYS A  39       7.294   2.048 -11.719  1.00  2.250          C  
ATOM    585  CE  LYS A  39       8.144   3.046 -12.530  1.00  2.250          C  
ATOM    586  NZ  LYS A  39       9.599   2.692 -12.570  1.00  2.250          N  
ATOM    587  H   LYS A  39       3.270   2.079 -12.917  1.00  1.500          H  
ATOM    588  HA  LYS A  39       2.908   1.133 -10.196  1.00  1.800          H  
ATOM    589 1HB  LYS A  39       5.316   1.207  -9.972  1.00  2.700          H  
ATOM    590 2HB  LYS A  39       4.944   0.593 -11.563  1.00  2.700          H  
ATOM    591 1HG  LYS A  39       5.507   2.844 -12.553  1.00  2.700          H  
ATOM    592 2HG  LYS A  39       5.891   3.427 -10.984  1.00  2.700          H  
ATOM    593 1HD  LYS A  39       7.709   1.961 -10.721  1.00  2.700          H  
ATOM    594 2HD  LYS A  39       7.317   1.067 -12.195  1.00  2.700          H  
ATOM    595 1HE  LYS A  39       7.760   3.040 -13.549  1.00  2.700          H  
ATOM    596 2HE  LYS A  39       8.035   4.041 -12.124  1.00  2.700          H  
ATOM    597 1HZ  LYS A  39      10.084   3.369 -13.144  1.00  2.700          H  
ATOM    598 2HZ  LYS A  39       9.985   2.728 -11.633  1.00  2.700          H  
ATOM    599 3HZ  LYS A  39       9.724   1.770 -12.964  1.00  2.700          H  
ATOM    600  N   ALA A  40       4.055   3.071  -8.883  1.00  1.320          N  
ATOM    601  CA  ALA A  40       3.764   3.908  -7.749  1.00  1.440          C  
ATOM    602  C   ALA A  40       4.986   4.792  -7.585  1.00  1.300          C  
ATOM    603  O   ALA A  40       5.611   4.825  -6.532  1.00  1.870          O  
ATOM    604  CB  ALA A  40       3.500   3.084  -6.509  1.00  2.160          C  
ATOM    605  H   ALA A  40       5.049   3.098  -9.054  1.00  1.580          H  
ATOM    606  HA  ALA A  40       2.907   4.541  -7.975  1.00  1.730          H  
ATOM    607 1HB  ALA A  40       3.327   3.773  -5.704  1.00  2.590          H  
ATOM    608 2HB  ALA A  40       2.623   2.451  -6.661  1.00  2.590          H  
ATOM    609 3HB  ALA A  40       4.362   2.456  -6.277  1.00  2.590          H  
ATOM    610  N   SER A  41       5.402   5.397  -8.695  1.00  1.360          N  
ATOM    611  CA  SER A  41       6.611   6.211  -8.705  1.00  1.730          C  
ATOM    612  C   SER A  41       6.439   7.536  -7.974  1.00  1.680          C  
ATOM    613  O   SER A  41       5.339   8.080  -7.905  1.00  2.120          O  
ATOM    614  CB  SER A  41       7.032   6.475 -10.150  1.00  2.590          C  
ATOM    615  OG  SER A  41       6.099   7.290 -10.828  1.00  2.590          O  
ATOM    616  H   SER A  41       4.823   5.320  -9.539  1.00  1.630          H  
ATOM    617  HA  SER A  41       7.401   5.650  -8.206  1.00  2.080          H  
ATOM    618 1HB  SER A  41       8.010   6.951 -10.166  1.00  3.110          H  
ATOM    619 2HB  SER A  41       7.121   5.536 -10.666  1.00  3.110          H  
ATOM    620  HG  SER A  41       6.373   7.332 -11.793  1.00  3.110          H  
ATOM    621  N   GLY A  42       7.571   8.089  -7.520  1.00  2.000          N  
ATOM    622  CA  GLY A  42       7.651   9.404  -6.879  1.00  2.400          C  
ATOM    623  C   GLY A  42       7.527   9.376  -5.350  1.00  1.770          C  
ATOM    624  O   GLY A  42       6.797   8.570  -4.772  1.00  2.030          O  
ATOM    625  H   GLY A  42       8.421   7.556  -7.620  1.00  2.400          H  
ATOM    626 1HA  GLY A  42       8.597   9.872  -7.151  1.00  2.880          H  
ATOM    627 2HA  GLY A  42       6.865  10.043  -7.284  1.00  2.880          H  
ATOM    628  N   ASP A  43       8.267  10.273  -4.693  1.00  1.480          N  
ATOM    629  CA  ASP A  43       8.217  10.452  -3.248  1.00  1.320          C  
ATOM    630  C   ASP A  43       7.126  11.478  -2.958  1.00  1.240          C  
ATOM    631  O   ASP A  43       6.459  11.920  -3.887  1.00  1.110          O  
ATOM    632  CB  ASP A  43       9.596  10.860  -2.713  1.00  1.980          C  
ATOM    633  CG  ASP A  43      10.107  12.227  -3.224  1.00  1.980          C  
ATOM    634  OD1 ASP A  43       9.348  12.959  -3.865  1.00  1.980          O  
ATOM    635  OD2 ASP A  43      11.257  12.516  -2.983  1.00  1.980          O  
ATOM    636  H   ASP A  43       8.872  10.894  -5.217  1.00  1.780          H  
ATOM    637  HA  ASP A  43       7.934   9.508  -2.778  1.00  1.580          H  
ATOM    638 1HB  ASP A  43       9.570  10.885  -1.627  1.00  2.380          H  
ATOM    639 2HB  ASP A  43      10.323  10.097  -2.995  1.00  2.380          H  
ATOM    640  N   LEU A  44       6.927  11.908  -1.711  1.00  1.510          N  
ATOM    641  CA  LEU A  44       5.795  12.814  -1.499  1.00  1.600          C  
ATOM    642  C   LEU A  44       5.866  14.123  -2.289  1.00  1.560          C  
ATOM    643  O   LEU A  44       4.859  14.537  -2.874  1.00  1.470          O  
ATOM    644  CB  LEU A  44       5.619  13.138  -0.009  1.00  2.400          C  
ATOM    645  CG  LEU A  44       4.454  14.136   0.355  1.00  2.400          C  
ATOM    646  CD1 LEU A  44       3.107  13.565  -0.089  1.00  2.400          C  
ATOM    647  CD2 LEU A  44       4.464  14.382   1.852  1.00  2.400          C  
ATOM    648  H   LEU A  44       7.488  11.576  -0.941  1.00  1.810          H  
ATOM    649  HA  LEU A  44       4.911  12.282  -1.828  1.00  1.920          H  
ATOM    650 1HB  LEU A  44       5.437  12.206   0.527  1.00  2.880          H  
ATOM    651 2HB  LEU A  44       6.548  13.572   0.361  1.00  2.880          H  
ATOM    652  HG  LEU A  44       4.603  15.089  -0.165  1.00  2.880          H  
ATOM    653 1HD1 LEU A  44       2.315  14.265   0.169  1.00  2.880          H  
ATOM    654 2HD1 LEU A  44       3.110  13.421  -1.156  1.00  2.880          H  
ATOM    655 3HD1 LEU A  44       2.924  12.613   0.407  1.00  2.880          H  
ATOM    656 1HD2 LEU A  44       3.668  15.082   2.111  1.00  2.880          H  
ATOM    657 2HD2 LEU A  44       4.309  13.442   2.382  1.00  2.880          H  
ATOM    658 3HD2 LEU A  44       5.427  14.808   2.138  1.00  2.880          H  
ATOM    659  N   ASP A  45       7.028  14.789  -2.315  1.00  1.730          N  
ATOM    660  CA  ASP A  45       7.105  16.064  -3.023  1.00  1.820          C  
ATOM    661  C   ASP A  45       6.815  15.880  -4.508  1.00  1.590          C  
ATOM    662  O   ASP A  45       6.102  16.693  -5.118  1.00  1.620          O  
ATOM    663  CB  ASP A  45       8.505  16.681  -2.898  1.00  2.730          C  
ATOM    664  CG  ASP A  45       8.871  17.216  -1.510  1.00  2.730          C  
ATOM    665  OD1 ASP A  45       8.019  17.346  -0.671  1.00  2.730          O  
ATOM    666  OD2 ASP A  45      10.026  17.501  -1.317  1.00  2.730          O  
ATOM    667  H   ASP A  45       7.839  14.420  -1.837  1.00  2.080          H  
ATOM    668  HA  ASP A  45       6.363  16.743  -2.601  1.00  2.180          H  
ATOM    669 1HB  ASP A  45       9.247  15.922  -3.174  1.00  3.280          H  
ATOM    670 2HB  ASP A  45       8.601  17.494  -3.616  1.00  3.280          H  
ATOM    671  N   SER A  46       7.372  14.805  -5.084  1.00  1.470          N  
ATOM    672  CA  SER A  46       7.178  14.490  -6.489  1.00  1.440          C  
ATOM    673  C   SER A  46       5.730  14.143  -6.784  1.00  1.130          C  
ATOM    674  O   SER A  46       5.167  14.629  -7.771  1.00  1.200          O  
ATOM    675  CB  SER A  46       8.079  13.357  -6.909  1.00  2.160          C  
ATOM    676  OG  SER A  46       7.902  13.047  -8.265  1.00  2.160          O  
ATOM    677  H   SER A  46       7.986  14.189  -4.525  1.00  1.760          H  
ATOM    678  HA  SER A  46       7.442  15.370  -7.073  1.00  1.730          H  
ATOM    679 1HB  SER A  46       9.117  13.629  -6.718  1.00  2.590          H  
ATOM    680 2HB  SER A  46       7.854  12.492  -6.302  1.00  2.590          H  
ATOM    681  HG  SER A  46       8.564  12.389  -8.474  1.00  2.590          H  
ATOM    682  N   LEU A  47       5.115  13.305  -5.935  1.00  0.930          N  
ATOM    683  CA  LEU A  47       3.743  12.883  -6.146  1.00  0.790          C  
ATOM    684  C   LEU A  47       2.829  14.071  -6.138  1.00  0.830          C  
ATOM    685  O   LEU A  47       1.979  14.185  -7.006  1.00  0.770          O  
ATOM    686  CB  LEU A  47       3.267  11.952  -5.020  1.00  1.190          C  
ATOM    687  CG  LEU A  47       3.840  10.526  -4.923  1.00  1.190          C  
ATOM    688  CD1 LEU A  47       3.425   9.927  -3.591  1.00  1.190          C  
ATOM    689  CD2 LEU A  47       3.317   9.679  -6.015  1.00  1.190          C  
ATOM    690  H   LEU A  47       5.632  12.937  -5.138  1.00  1.120          H  
ATOM    691  HA  LEU A  47       3.669  12.390  -7.112  1.00  0.950          H  
ATOM    692 1HB  LEU A  47       3.502  12.445  -4.081  1.00  1.420          H  
ATOM    693 2HB  LEU A  47       2.188  11.857  -5.099  1.00  1.420          H  
ATOM    694  HG  LEU A  47       4.907  10.550  -4.988  1.00  1.420          H  
ATOM    695 1HD1 LEU A  47       3.831   8.916  -3.517  1.00  1.420          H  
ATOM    696 2HD1 LEU A  47       3.815  10.529  -2.785  1.00  1.420          H  
ATOM    697 3HD1 LEU A  47       2.341   9.892  -3.522  1.00  1.420          H  
ATOM    698 1HD2 LEU A  47       3.729   8.670  -5.918  1.00  1.420          H  
ATOM    699 2HD2 LEU A  47       2.252   9.642  -5.937  1.00  1.420          H  
ATOM    700 3HD2 LEU A  47       3.603  10.081  -6.983  1.00  1.420          H  
ATOM    701  N   GLN A  48       3.010  15.005  -5.208  1.00  1.080          N  
ATOM    702  CA  GLN A  48       2.112  16.144  -5.213  1.00  1.190          C  
ATOM    703  C   GLN A  48       2.294  16.990  -6.468  1.00  1.110          C  
ATOM    704  O   GLN A  48       1.313  17.410  -7.082  1.00  1.120          O  
ATOM    705  CB  GLN A  48       2.288  16.973  -3.946  1.00  1.780          C  
ATOM    706  CG  GLN A  48       1.765  16.278  -2.688  1.00  1.780          C  
ATOM    707  CD  GLN A  48       2.000  17.075  -1.445  1.00  1.780          C  
ATOM    708  OE1 GLN A  48       2.959  17.848  -1.372  1.00  1.780          O  
ATOM    709  NE2 GLN A  48       1.117  16.928  -0.468  1.00  1.780          N  
ATOM    710  H   GLN A  48       3.729  14.886  -4.486  1.00  1.300          H  
ATOM    711  HA  GLN A  48       1.091  15.775  -5.220  1.00  1.430          H  
ATOM    712 1HB  GLN A  48       3.355  17.172  -3.800  1.00  2.140          H  
ATOM    713 2HB  GLN A  48       1.781  17.928  -4.055  1.00  2.140          H  
ATOM    714 1HG  GLN A  48       0.694  16.134  -2.789  1.00  2.140          H  
ATOM    715 2HG  GLN A  48       2.265  15.317  -2.584  1.00  2.140          H  
ATOM    716 1HE2 GLN A  48       1.215  17.450   0.379  1.00  2.140          H  
ATOM    717 2HE2 GLN A  48       0.319  16.301  -0.585  1.00  2.140          H  
ATOM    718  N   ALA A  49       3.534  17.226  -6.900  1.00  1.150          N  
ATOM    719  CA  ALA A  49       3.705  18.038  -8.099  1.00  1.260          C  
ATOM    720  C   ALA A  49       3.070  17.375  -9.328  1.00  1.120          C  
ATOM    721  O   ALA A  49       2.366  18.031 -10.118  1.00  1.190          O  
ATOM    722  CB  ALA A  49       5.184  18.260  -8.349  1.00  1.890          C  
ATOM    723  H   ALA A  49       4.352  16.890  -6.377  1.00  1.380          H  
ATOM    724  HA  ALA A  49       3.214  18.993  -7.934  1.00  1.510          H  
ATOM    725 1HB  ALA A  49       5.318  18.886  -9.228  1.00  2.270          H  
ATOM    726 2HB  ALA A  49       5.627  18.748  -7.480  1.00  2.270          H  
ATOM    727 3HB  ALA A  49       5.670  17.295  -8.507  1.00  2.270          H  
ATOM    728  N   GLU A  50       3.276  16.064  -9.447  1.00  1.020          N  
ATOM    729  CA  GLU A  50       2.774  15.280 -10.558  1.00  1.120          C  
ATOM    730  C   GLU A  50       1.266  15.164 -10.498  1.00  1.110          C  
ATOM    731  O   GLU A  50       0.585  15.182 -11.527  1.00  1.330          O  
ATOM    732  CB  GLU A  50       3.405  13.883 -10.534  1.00  1.680          C  
ATOM    733  CG  GLU A  50       3.065  12.949 -11.716  1.00  1.680          C  
ATOM    734  CD  GLU A  50       3.598  13.426 -13.047  1.00  1.680          C  
ATOM    735  OE1 GLU A  50       4.420  14.306 -13.071  1.00  1.680          O  
ATOM    736  OE2 GLU A  50       3.213  12.868 -14.049  1.00  1.680          O  
ATOM    737  H   GLU A  50       3.864  15.586  -8.754  1.00  1.220          H  
ATOM    738  HA  GLU A  50       3.047  15.783 -11.487  1.00  1.340          H  
ATOM    739 1HB  GLU A  50       4.488  13.988 -10.500  1.00  2.020          H  
ATOM    740 2HB  GLU A  50       3.113  13.380  -9.612  1.00  2.020          H  
ATOM    741 1HG  GLU A  50       3.476  11.965 -11.504  1.00  2.020          H  
ATOM    742 2HG  GLU A  50       1.981  12.847 -11.784  1.00  2.020          H  
ATOM    743  N   TYR A  51       0.733  15.024  -9.292  1.00  0.990          N  
ATOM    744  CA  TYR A  51      -0.679  14.830  -9.142  1.00  1.200          C  
ATOM    745  C   TYR A  51      -1.413  16.131  -9.326  1.00  1.250          C  
ATOM    746  O   TYR A  51      -2.553  16.122  -9.770  1.00  1.460          O  
ATOM    747  CB  TYR A  51      -0.999  14.118  -7.849  1.00  1.800          C  
ATOM    748  CG  TYR A  51      -0.521  12.635  -7.843  1.00  1.800          C  
ATOM    749  CD1 TYR A  51       0.406  12.109  -8.781  1.00  1.800          C  
ATOM    750  CD2 TYR A  51      -1.004  11.802  -6.912  1.00  1.800          C  
ATOM    751  CE1 TYR A  51       0.773  10.840  -8.720  1.00  1.800          C  
ATOM    752  CE2 TYR A  51      -0.597  10.540  -6.864  1.00  1.800          C  
ATOM    753  CZ  TYR A  51       0.266  10.066  -7.763  1.00  1.800          C  
ATOM    754  OH  TYR A  51       0.619   8.809  -7.711  1.00  1.800          O  
ATOM    755  H   TYR A  51       1.330  14.978  -8.469  1.00  1.190          H  
ATOM    756  HA  TYR A  51      -1.006  14.175  -9.930  1.00  1.440          H  
ATOM    757 1HB  TYR A  51      -0.529  14.643  -7.018  1.00  2.160          H  
ATOM    758 2HB  TYR A  51      -2.069  14.127  -7.685  1.00  2.160          H  
ATOM    759  HD1 TYR A  51       0.832  12.667  -9.564  1.00  2.160          H  
ATOM    760  HD2 TYR A  51      -1.720  12.144  -6.206  1.00  2.160          H  
ATOM    761  HE1 TYR A  51       1.477  10.435  -9.446  1.00  2.160          H  
ATOM    762  HE2 TYR A  51      -0.979   9.893  -6.105  1.00  2.160          H  
ATOM    763  HH  TYR A  51       0.196   8.406  -6.952  1.00  2.160          H  
ATOM    764  N   ASN A  52      -0.771  17.270  -9.073  1.00  1.200          N  
ATOM    765  CA  ASN A  52      -1.455  18.512  -9.378  1.00  1.390          C  
ATOM    766  C   ASN A  52      -1.716  18.529 -10.894  1.00  1.540          C  
ATOM    767  O   ASN A  52      -2.808  18.904 -11.337  1.00  1.780          O  
ATOM    768  CB  ASN A  52      -0.642  19.707  -8.931  1.00  2.080          C  
ATOM    769  CG  ASN A  52      -0.644  19.876  -7.430  1.00  2.080          C  
ATOM    770  OD1 ASN A  52      -1.518  19.356  -6.719  1.00  2.080          O  
ATOM    771  ND2 ASN A  52       0.325  20.599  -6.931  1.00  2.080          N  
ATOM    772  H   ASN A  52       0.149  17.263  -8.621  1.00  1.440          H  
ATOM    773  HA  ASN A  52      -2.419  18.524  -8.871  1.00  1.670          H  
ATOM    774 1HB  ASN A  52       0.390  19.584  -9.267  1.00  2.500          H  
ATOM    775 2HB  ASN A  52      -1.035  20.609  -9.396  1.00  2.500          H  
ATOM    776 1HD2 ASN A  52       0.380  20.744  -5.945  1.00  2.500          H  
ATOM    777 2HD2 ASN A  52       1.013  21.000  -7.534  1.00  2.500          H  
ATOM    778  N   SER A  53      -0.741  18.044 -11.688  1.00  1.520          N  
ATOM    779  CA  SER A  53      -0.945  17.929 -13.133  1.00  1.840          C  
ATOM    780  C   SER A  53      -2.026  16.874 -13.452  1.00  1.990          C  
ATOM    781  O   SER A  53      -2.878  17.105 -14.322  1.00  2.350          O  
ATOM    782  CB  SER A  53       0.349  17.580 -13.855  1.00  2.760          C  
ATOM    783  OG  SER A  53       1.285  18.622 -13.772  1.00  2.760          O  
ATOM    784  H   SER A  53       0.177  17.829 -11.276  1.00  1.820          H  
ATOM    785  HA  SER A  53      -1.292  18.894 -13.505  1.00  2.210          H  
ATOM    786 1HB  SER A  53       0.775  16.679 -13.433  1.00  3.310          H  
ATOM    787 2HB  SER A  53       0.129  17.371 -14.900  1.00  3.310          H  
ATOM    788  HG  SER A  53       2.057  18.323 -14.260  1.00  3.310          H  
ATOM    789  N   LEU A  54      -2.022  15.733 -12.724  1.00  1.810          N  
ATOM    790  CA  LEU A  54      -3.030  14.690 -12.974  1.00  2.060          C  
ATOM    791  C   LEU A  54      -4.417  15.236 -12.687  1.00  2.040          C  
ATOM    792  O   LEU A  54      -5.385  14.859 -13.348  1.00  2.150          O  
ATOM    793  CB  LEU A  54      -2.915  13.446 -12.063  1.00  3.090          C  
ATOM    794  CG  LEU A  54      -1.698  12.494 -12.163  1.00  3.090          C  
ATOM    795  CD1 LEU A  54      -1.899  11.409 -11.099  1.00  3.090          C  
ATOM    796  CD2 LEU A  54      -1.548  11.887 -13.520  1.00  3.090          C  
ATOM    797  H   LEU A  54      -1.262  15.583 -12.056  1.00  2.170          H  
ATOM    798  HA  LEU A  54      -2.981  14.396 -14.018  1.00  2.470          H  
ATOM    799 1HB  LEU A  54      -2.961  13.797 -11.040  1.00  3.710          H  
ATOM    800 2HB  LEU A  54      -3.791  12.849 -12.214  1.00  3.710          H  
ATOM    801  HG  LEU A  54      -0.792  13.048 -11.932  1.00  3.710          H  
ATOM    802 1HD1 LEU A  54      -1.048  10.728 -11.102  1.00  3.710          H  
ATOM    803 2HD1 LEU A  54      -2.000  11.860 -10.127  1.00  3.710          H  
ATOM    804 3HD1 LEU A  54      -2.806  10.848 -11.318  1.00  3.710          H  
ATOM    805 1HD2 LEU A  54      -0.680  11.225 -13.524  1.00  3.710          H  
ATOM    806 2HD2 LEU A  54      -2.416  11.320 -13.750  1.00  3.710          H  
ATOM    807 3HD2 LEU A  54      -1.404  12.665 -14.267  1.00  3.710          H  
ATOM    808  N   LYS A  55      -4.522  16.091 -11.669  1.00  2.020          N  
ATOM    809  CA  LYS A  55      -5.774  16.708 -11.280  1.00  2.060          C  
ATOM    810  C   LYS A  55      -6.293  17.614 -12.391  1.00  1.960          C  
ATOM    811  O   LYS A  55      -7.443  17.498 -12.806  1.00  2.050          O  
ATOM    812  CB  LYS A  55      -5.622  17.513  -9.989  1.00  3.090          C  
ATOM    813  CG  LYS A  55      -6.916  18.136  -9.476  1.00  3.090          C  
ATOM    814  CD  LYS A  55      -6.698  18.881  -8.166  1.00  3.090          C  
ATOM    815  CE  LYS A  55      -8.000  19.477  -7.654  1.00  3.090          C  
ATOM    816  NZ  LYS A  55      -7.820  20.196  -6.362  1.00  3.090          N  
ATOM    817  H   LYS A  55      -3.685  16.290 -11.128  1.00  2.420          H  
ATOM    818  HA  LYS A  55      -6.498  15.923 -11.102  1.00  2.470          H  
ATOM    819 1HB  LYS A  55      -5.208  16.881  -9.218  1.00  3.710          H  
ATOM    820 2HB  LYS A  55      -4.915  18.319 -10.148  1.00  3.710          H  
ATOM    821 1HG  LYS A  55      -7.311  18.830 -10.217  1.00  3.710          H  
ATOM    822 2HG  LYS A  55      -7.650  17.345  -9.315  1.00  3.710          H  
ATOM    823 1HD  LYS A  55      -6.299  18.197  -7.421  1.00  3.710          H  
ATOM    824 2HD  LYS A  55      -5.974  19.681  -8.326  1.00  3.710          H  
ATOM    825 1HE  LYS A  55      -8.387  20.174  -8.395  1.00  3.710          H  
ATOM    826 2HE  LYS A  55      -8.723  18.672  -7.513  1.00  3.710          H  
ATOM    827 1HZ  LYS A  55      -8.708  20.569  -6.060  1.00  3.710          H  
ATOM    828 2HZ  LYS A  55      -7.475  19.549  -5.662  1.00  3.710          H  
ATOM    829 3HZ  LYS A  55      -7.161  20.949  -6.479  1.00  3.710          H  
ATOM    830  N   ASP A  56      -5.450  18.502 -12.929  1.00  2.080          N  
ATOM    831  CA  ASP A  56      -5.934  19.394 -13.986  1.00  2.300          C  
ATOM    832  C   ASP A  56      -6.445  18.592 -15.182  1.00  2.140          C  
ATOM    833  O   ASP A  56      -7.493  18.903 -15.767  1.00  2.440          O  
ATOM    834  CB  ASP A  56      -4.826  20.334 -14.474  1.00  3.450          C  
ATOM    835  CG  ASP A  56      -4.449  21.457 -13.502  1.00  3.450          C  
ATOM    836  OD1 ASP A  56      -5.171  21.708 -12.565  1.00  3.450          O  
ATOM    837  OD2 ASP A  56      -3.434  22.070 -13.731  1.00  3.450          O  
ATOM    838  H   ASP A  56      -4.496  18.588 -12.557  1.00  2.500          H  
ATOM    839  HA  ASP A  56      -6.754  19.989 -13.587  1.00  2.760          H  
ATOM    840 1HB  ASP A  56      -3.925  19.740 -14.668  1.00  4.140          H  
ATOM    841 2HB  ASP A  56      -5.125  20.780 -15.422  1.00  4.140          H  
ATOM    842  N   ALA A  57      -5.736  17.498 -15.478  1.00  1.840          N  
ATOM    843  CA  ALA A  57      -6.012  16.588 -16.581  1.00  1.870          C  
ATOM    844  C   ALA A  57      -7.370  15.904 -16.458  1.00  1.860          C  
ATOM    845  O   ALA A  57      -7.869  15.340 -17.439  1.00  1.990          O  
ATOM    846  CB  ALA A  57      -4.922  15.540 -16.673  1.00  2.810          C  
ATOM    847  H   ALA A  57      -4.886  17.322 -14.927  1.00  2.210          H  
ATOM    848  HA  ALA A  57      -6.015  17.173 -17.498  1.00  2.240          H  
ATOM    849 1HB  ALA A  57      -5.111  14.891 -17.525  1.00  3.370          H  
ATOM    850 2HB  ALA A  57      -3.958  16.034 -16.794  1.00  3.370          H  
ATOM    851 3HB  ALA A  57      -4.911  14.954 -15.767  1.00  3.370          H  
ATOM    852  N   ARG A  58      -7.961  15.901 -15.257  1.00  1.890          N  
ATOM    853  CA  ARG A  58      -9.222  15.219 -15.024  1.00  2.070          C  
ATOM    854  C   ARG A  58     -10.318  15.751 -15.923  1.00  1.990          C  
ATOM    855  O   ARG A  58     -11.194  14.992 -16.335  1.00  2.180          O  
ATOM    856  CB  ARG A  58      -9.649  15.330 -13.567  1.00  3.100          C  
ATOM    857  CG  ARG A  58      -8.787  14.519 -12.595  1.00  3.100          C  
ATOM    858  CD  ARG A  58      -9.155  14.741 -11.177  1.00  3.100          C  
ATOM    859  NE  ARG A  58     -10.471  14.246 -10.918  1.00  3.100          N  
ATOM    860  CZ  ARG A  58     -11.170  14.383  -9.775  1.00  3.100          C  
ATOM    861  NH1 ARG A  58     -10.691  14.987  -8.696  1.00  3.100          N  
ATOM    862  NH2 ARG A  58     -12.389  13.881  -9.741  1.00  3.100          N  
ATOM    863  H   ARG A  58      -7.550  16.429 -14.482  1.00  2.270          H  
ATOM    864  HA  ARG A  58      -9.082  14.160 -15.247  1.00  2.480          H  
ATOM    865 1HB  ARG A  58      -9.620  16.370 -13.258  1.00  3.730          H  
ATOM    866 2HB  ARG A  58     -10.677  14.991 -13.469  1.00  3.730          H  
ATOM    867 1HG  ARG A  58      -8.907  13.459 -12.812  1.00  3.730          H  
ATOM    868 2HG  ARG A  58      -7.758  14.790 -12.733  1.00  3.730          H  
ATOM    869 1HD  ARG A  58      -8.454  14.233 -10.524  1.00  3.730          H  
ATOM    870 2HD  ARG A  58      -9.137  15.812 -10.968  1.00  3.730          H  
ATOM    871  HE  ARG A  58     -10.931  13.762 -11.677  1.00  3.730          H  
ATOM    872 1HH1 ARG A  58      -9.725  15.357  -8.626  1.00  3.730          H  
ATOM    873 2HH1 ARG A  58     -11.298  15.061  -7.890  1.00  3.730          H  
ATOM    874 1HH2 ARG A  58     -12.767  13.421 -10.552  1.00  3.730          H  
ATOM    875 2HH2 ARG A  58     -12.951  13.924  -8.887  1.00  3.730          H  
ATOM    876  N   ILE A  59     -10.230  17.019 -16.340  1.00  1.930          N  
ATOM    877  CA  ILE A  59     -11.247  17.603 -17.207  1.00  2.040          C  
ATOM    878  C   ILE A  59     -11.512  16.768 -18.475  1.00  1.680          C  
ATOM    879  O   ILE A  59     -12.580  16.892 -19.078  1.00  1.930          O  
ATOM    880  CB  ILE A  59     -10.853  19.050 -17.591  1.00  3.060          C  
ATOM    881  CG1 ILE A  59     -12.085  19.790 -18.200  1.00  3.060          C  
ATOM    882  CG2 ILE A  59      -9.644  19.044 -18.565  1.00  3.060          C  
ATOM    883  CD1 ILE A  59     -11.929  21.302 -18.318  1.00  3.060          C  
ATOM    884  H   ILE A  59      -9.468  17.623 -16.004  1.00  2.320          H  
ATOM    885  HA  ILE A  59     -12.176  17.649 -16.642  1.00  2.450          H  
ATOM    886  HB  ILE A  59     -10.564  19.584 -16.686  1.00  3.670          H  
ATOM    887 1HG1 ILE A  59     -12.276  19.397 -19.199  1.00  3.670          H  
ATOM    888 2HG1 ILE A  59     -12.956  19.582 -17.577  1.00  3.670          H  
ATOM    889 1HG2 ILE A  59      -9.351  20.059 -18.801  1.00  3.670          H  
ATOM    890 2HG2 ILE A  59      -8.802  18.536 -18.092  1.00  3.670          H  
ATOM    891 3HG2 ILE A  59      -9.899  18.533 -19.487  1.00  3.670          H  
ATOM    892 1HD1 ILE A  59     -12.839  21.724 -18.747  1.00  3.670          H  
ATOM    893 2HD1 ILE A  59     -11.765  21.729 -17.328  1.00  3.670          H  
ATOM    894 3HD1 ILE A  59     -11.091  21.549 -18.960  1.00  3.670          H  
ATOM    895  N   SER A  60     -10.531  15.966 -18.910  1.00  1.350          N  
ATOM    896  CA  SER A  60     -10.674  15.145 -20.096  1.00  1.330          C  
ATOM    897  C   SER A  60     -10.125  13.721 -19.923  1.00  1.100          C  
ATOM    898  O   SER A  60      -9.778  13.085 -20.926  1.00  1.330          O  
ATOM    899  CB  SER A  60      -9.994  15.822 -21.276  1.00  2.000          C  
ATOM    900  OG  SER A  60      -8.621  16.016 -21.037  1.00  2.000          O  
ATOM    901  H   SER A  60      -9.658  15.894 -18.380  1.00  1.620          H  
ATOM    902  HA  SER A  60     -11.738  15.063 -20.319  1.00  1.600          H  
ATOM    903 1HB  SER A  60     -10.129  15.218 -22.168  1.00  2.390          H  
ATOM    904 2HB  SER A  60     -10.471  16.783 -21.458  1.00  2.390          H  
ATOM    905  HG  SER A  60      -8.261  16.390 -21.843  1.00  2.390          H  
ATOM    906  N   SER A  61     -10.010  13.208 -18.681  1.00  1.020          N  
ATOM    907  CA  SER A  61      -9.435  11.858 -18.495  1.00  1.090          C  
ATOM    908  C   SER A  61      -9.806  11.143 -17.189  1.00  1.020          C  
ATOM    909  O   SER A  61     -10.277  11.757 -16.230  1.00  1.150          O  
ATOM    910  CB  SER A  61      -7.922  11.931 -18.603  1.00  1.640          C  
ATOM    911  OG  SER A  61      -7.369  12.671 -17.541  1.00  1.640          O  
ATOM    912  H   SER A  61     -10.345  13.741 -17.870  1.00  1.220          H  
ATOM    913  HA  SER A  61      -9.794  11.232 -19.310  1.00  1.310          H  
ATOM    914 1HB  SER A  61      -7.526  10.920 -18.586  1.00  1.960          H  
ATOM    915 2HB  SER A  61      -7.634  12.379 -19.553  1.00  1.960          H  
ATOM    916  HG  SER A  61      -7.584  13.616 -17.749  1.00  1.960          H  
ATOM    917  N   GLN A  62      -9.588   9.822 -17.165  1.00  1.040          N  
ATOM    918  CA  GLN A  62      -9.853   8.987 -15.994  1.00  1.090          C  
ATOM    919  C   GLN A  62      -8.596   8.311 -15.449  1.00  1.000          C  
ATOM    920  O   GLN A  62      -7.603   8.139 -16.165  1.00  1.100          O  
ATOM    921  CB  GLN A  62     -10.916   7.954 -16.332  1.00  1.640          C  
ATOM    922  CG  GLN A  62     -12.263   8.544 -16.723  1.00  1.640          C  
ATOM    923  CD  GLN A  62     -12.961   9.223 -15.559  1.00  1.640          C  
ATOM    924  OE1 GLN A  62     -13.116   8.646 -14.466  1.00  1.640          O  
ATOM    925  NE2 GLN A  62     -13.372  10.459 -15.785  1.00  1.640          N  
ATOM    926  H   GLN A  62      -9.181   9.360 -17.985  1.00  1.250          H  
ATOM    927  HA  GLN A  62     -10.243   9.625 -15.202  1.00  1.310          H  
ATOM    928 1HB  GLN A  62     -10.565   7.385 -17.186  1.00  1.960          H  
ATOM    929 2HB  GLN A  62     -11.052   7.268 -15.500  1.00  1.960          H  
ATOM    930 1HG  GLN A  62     -12.110   9.282 -17.505  1.00  1.960          H  
ATOM    931 2HG  GLN A  62     -12.910   7.759 -17.087  1.00  1.960          H  
ATOM    932 1HE2 GLN A  62     -13.831  10.990 -15.075  1.00  1.960          H  
ATOM    933 2HE2 GLN A  62     -13.208  10.886 -16.674  1.00  1.960          H  
ATOM    934  N   LYS A  63      -8.632   7.944 -14.168  1.00  0.990          N  
ATOM    935  CA  LYS A  63      -7.472   7.316 -13.533  1.00  1.010          C  
ATOM    936  C   LYS A  63      -7.801   5.977 -12.851  1.00  1.150          C  
ATOM    937  O   LYS A  63      -8.743   5.881 -12.054  1.00  1.370          O  
ATOM    938  CB  LYS A  63      -6.912   8.292 -12.494  1.00  1.520          C  
ATOM    939  CG  LYS A  63      -6.571   9.716 -13.031  1.00  1.520          C  
ATOM    940  CD  LYS A  63      -5.411   9.741 -14.030  1.00  1.520          C  
ATOM    941  CE  LYS A  63      -5.127  11.144 -14.516  1.00  1.520          C  
ATOM    942  NZ  LYS A  63      -6.153  11.642 -15.434  1.00  1.520          N  
ATOM    943  H   LYS A  63      -9.474   8.113 -13.637  1.00  1.190          H  
ATOM    944  HA  LYS A  63      -6.716   7.108 -14.291  1.00  1.210          H  
ATOM    945 1HB  LYS A  63      -7.635   8.412 -11.691  1.00  1.820          H  
ATOM    946 2HB  LYS A  63      -6.045   7.866 -12.070  1.00  1.820          H  
ATOM    947 1HG  LYS A  63      -7.453  10.151 -13.489  1.00  1.820          H  
ATOM    948 2HG  LYS A  63      -6.296  10.342 -12.186  1.00  1.820          H  
ATOM    949 1HD  LYS A  63      -4.510   9.325 -13.586  1.00  1.820          H  
ATOM    950 2HD  LYS A  63      -5.671   9.158 -14.898  1.00  1.820          H  
ATOM    951 1HE  LYS A  63      -5.088  11.803 -13.667  1.00  1.820          H  
ATOM    952 2HE  LYS A  63      -4.180  11.163 -15.038  1.00  1.820          H  
ATOM    953 1HZ  LYS A  63      -5.897  12.586 -15.707  1.00  1.820          H  
ATOM    954 2HZ  LYS A  63      -6.195  11.052 -16.264  1.00  1.820          H  
ATOM    955 3HZ  LYS A  63      -7.045  11.646 -14.975  1.00  1.820          H  
ATOM    956  N   GLU A  64      -7.004   4.944 -13.143  1.00  1.140          N  
ATOM    957  CA  GLU A  64      -7.142   3.605 -12.554  1.00  1.290          C  
ATOM    958  C   GLU A  64      -5.835   3.135 -11.888  1.00  1.240          C  
ATOM    959  O   GLU A  64      -5.007   2.461 -12.493  1.00  1.290          O  
ATOM    960  CB  GLU A  64      -7.603   2.593 -13.623  1.00  1.940          C  
ATOM    961  CG  GLU A  64      -9.032   2.827 -14.125  1.00  1.940          C  
ATOM    962  CD  GLU A  64      -9.479   1.900 -15.251  1.00  1.940          C  
ATOM    963  OE1 GLU A  64      -8.634   1.304 -15.879  1.00  1.940          O  
ATOM    964  OE2 GLU A  64     -10.667   1.807 -15.477  1.00  1.940          O  
ATOM    965  H   GLU A  64      -6.232   5.081 -13.793  1.00  1.370          H  
ATOM    966  HA  GLU A  64      -7.910   3.647 -11.783  1.00  1.550          H  
ATOM    967 1HB  GLU A  64      -6.931   2.647 -14.483  1.00  2.320          H  
ATOM    968 2HB  GLU A  64      -7.545   1.581 -13.220  1.00  2.320          H  
ATOM    969 1HG  GLU A  64      -9.716   2.711 -13.282  1.00  2.320          H  
ATOM    970 2HG  GLU A  64      -9.098   3.853 -14.463  1.00  2.320          H  
ATOM    971  N   PHE A  65      -5.685   3.419 -10.602  1.00  1.400          N  
ATOM    972  CA  PHE A  65      -4.452   3.101  -9.866  1.00  1.430          C  
ATOM    973  C   PHE A  65      -4.628   1.994  -8.824  1.00  1.450          C  
ATOM    974  O   PHE A  65      -4.271   2.164  -7.656  1.00  1.600          O  
ATOM    975  CB  PHE A  65      -3.853   4.343  -9.214  1.00  2.150          C  
ATOM    976  CG  PHE A  65      -3.364   5.397 -10.192  1.00  2.150          C  
ATOM    977  CD1 PHE A  65      -4.020   6.612 -10.351  1.00  2.150          C  
ATOM    978  CD2 PHE A  65      -2.226   5.161 -10.957  1.00  2.150          C  
ATOM    979  CE1 PHE A  65      -3.533   7.560 -11.233  1.00  2.150          C  
ATOM    980  CE2 PHE A  65      -1.760   6.103 -11.844  1.00  2.150          C  
ATOM    981  CZ  PHE A  65      -2.416   7.306 -11.975  1.00  2.150          C  
ATOM    982  H   PHE A  65      -6.416   3.948 -10.150  1.00  1.680          H  
ATOM    983  HA  PHE A  65      -3.720   2.739 -10.589  1.00  1.720          H  
ATOM    984 1HB  PHE A  65      -4.591   4.795  -8.560  1.00  2.570          H  
ATOM    985 2HB  PHE A  65      -3.011   4.047  -8.602  1.00  2.570          H  
ATOM    986  HD1 PHE A  65      -4.913   6.824  -9.764  1.00  2.570          H  
ATOM    987  HD2 PHE A  65      -1.694   4.211 -10.847  1.00  2.570          H  
ATOM    988  HE1 PHE A  65      -4.037   8.517 -11.336  1.00  2.570          H  
ATOM    989  HE2 PHE A  65      -0.866   5.900 -12.435  1.00  2.570          H  
ATOM    990  HZ  PHE A  65      -2.044   8.058 -12.665  1.00  2.570          H  
ATOM    991  N   ALA A  66      -5.249   0.892  -9.237  1.00  1.420          N  
ATOM    992  CA  ALA A  66      -5.511  -0.269  -8.382  1.00  1.460          C  
ATOM    993  C   ALA A  66      -4.220  -0.900  -7.869  1.00  1.240          C  
ATOM    994  O   ALA A  66      -3.194  -0.870  -8.553  1.00  1.160          O  
ATOM    995  CB  ALA A  66      -6.311  -1.309  -9.139  1.00  2.190          C  
ATOM    996  H   ALA A  66      -5.511   0.848 -10.216  1.00  1.700          H  
ATOM    997  HA  ALA A  66      -6.082   0.067  -7.517  1.00  1.750          H  
ATOM    998 1HB  ALA A  66      -6.510  -2.155  -8.483  1.00  2.630          H  
ATOM    999 2HB  ALA A  66      -7.246  -0.877  -9.477  1.00  2.630          H  
ATOM   1000 3HB  ALA A  66      -5.737  -1.653  -9.998  1.00  2.630          H  
ATOM   1001  N   LYS A  67      -4.278  -1.463  -6.656  1.00  1.330          N  
ATOM   1002  CA  LYS A  67      -3.134  -2.147  -6.048  1.00  1.310          C  
ATOM   1003  C   LYS A  67      -3.097  -3.656  -6.240  1.00  1.130          C  
ATOM   1004  O   LYS A  67      -2.162  -4.301  -5.798  1.00  1.050          O  
ATOM   1005  CB  LYS A  67      -3.060  -1.872  -4.551  1.00  1.970          C  
ATOM   1006  CG  LYS A  67      -2.736  -0.437  -4.179  1.00  1.970          C  
ATOM   1007  CD  LYS A  67      -2.477  -0.321  -2.662  1.00  1.970          C  
ATOM   1008  CE  LYS A  67      -3.742  -0.177  -1.833  1.00  1.970          C  
ATOM   1009  NZ  LYS A  67      -4.201   1.228  -1.821  1.00  1.970          N  
ATOM   1010  H   LYS A  67      -5.171  -1.440  -6.156  1.00  1.600          H  
ATOM   1011  HA  LYS A  67      -2.229  -1.744  -6.508  1.00  1.570          H  
ATOM   1012 1HB  LYS A  67      -4.013  -2.148  -4.098  1.00  2.360          H  
ATOM   1013 2HB  LYS A  67      -2.294  -2.514  -4.109  1.00  2.360          H  
ATOM   1014 1HG  LYS A  67      -1.856  -0.122  -4.731  1.00  2.360          H  
ATOM   1015 2HG  LYS A  67      -3.563   0.206  -4.470  1.00  2.360          H  
ATOM   1016 1HD  LYS A  67      -1.938  -1.207  -2.323  1.00  2.360          H  
ATOM   1017 2HD  LYS A  67      -1.842   0.550  -2.481  1.00  2.360          H  
ATOM   1018 1HE  LYS A  67      -4.531  -0.799  -2.247  1.00  2.360          H  
ATOM   1019 2HE  LYS A  67      -3.540  -0.494  -0.812  1.00  2.360          H  
ATOM   1020 1HZ  LYS A  67      -5.030   1.332  -1.255  1.00  2.360          H  
ATOM   1021 2HZ  LYS A  67      -3.439   1.760  -1.411  1.00  2.360          H  
ATOM   1022 3HZ  LYS A  67      -4.390   1.548  -2.763  1.00  2.360          H  
ATOM   1023  N   ASP A  68      -4.134  -4.233  -6.814  1.00  1.220          N  
ATOM   1024  CA  ASP A  68      -4.240  -5.677  -6.988  1.00  1.100          C  
ATOM   1025  C   ASP A  68      -3.866  -6.436  -5.631  1.00  0.980          C  
ATOM   1026  O   ASP A  68      -4.626  -6.306  -4.666  1.00  1.170          O  
ATOM   1027  CB  ASP A  68      -3.508  -6.004  -8.287  1.00  1.650          C  
ATOM   1028  CG  ASP A  68      -4.144  -5.271  -9.470  1.00  1.650          C  
ATOM   1029  OD1 ASP A  68      -5.338  -5.056  -9.464  1.00  1.650          O  
ATOM   1030  OD2 ASP A  68      -3.409  -4.932 -10.378  1.00  1.650          O  
ATOM   1031  H   ASP A  68      -4.863  -3.643  -7.198  1.00  1.460          H  
ATOM   1032  HA  ASP A  68      -5.286  -5.914  -7.194  1.00  1.320          H  
ATOM   1033 1HB  ASP A  68      -2.461  -5.721  -8.250  1.00  1.980          H  
ATOM   1034 2HB  ASP A  68      -3.627  -7.045  -8.536  1.00  1.980          H  
ATOM   1035  N   PRO A  69      -2.813  -7.291  -5.461  1.00  0.940          N  
ATOM   1036  CA  PRO A  69      -2.557  -7.986  -4.196  1.00  1.090          C  
ATOM   1037  C   PRO A  69      -2.467  -7.125  -2.939  1.00  1.090          C  
ATOM   1038  O   PRO A  69      -1.829  -6.076  -2.927  1.00  1.100          O  
ATOM   1039  CB  PRO A  69      -1.185  -8.607  -4.445  1.00  1.640          C  
ATOM   1040  CG  PRO A  69      -1.117  -8.834  -5.901  1.00  1.640          C  
ATOM   1041  CD  PRO A  69      -1.845  -7.677  -6.517  1.00  1.640          C  
ATOM   1042  HA  PRO A  69      -3.315  -8.769  -4.061  1.00  1.310          H  
ATOM   1043 1HB  PRO A  69      -0.402  -7.928  -4.087  1.00  1.960          H  
ATOM   1044 2HB  PRO A  69      -1.094  -9.492  -3.875  1.00  1.960          H  
ATOM   1045 1HG  PRO A  69      -0.064  -8.883  -6.217  1.00  1.960          H  
ATOM   1046 2HG  PRO A  69      -1.564  -9.804  -6.156  1.00  1.960          H  
ATOM   1047 1HD  PRO A  69      -1.178  -6.875  -6.747  1.00  1.960          H  
ATOM   1048 2HD  PRO A  69      -2.309  -8.122  -7.370  1.00  1.960          H  
ATOM   1049  N   ASN A  70      -3.052  -7.618  -1.848  1.00  1.310          N  
ATOM   1050  CA  ASN A  70      -2.993  -6.918  -0.574  1.00  1.480          C  
ATOM   1051  C   ASN A  70      -2.829  -7.927   0.563  1.00  1.430          C  
ATOM   1052  O   ASN A  70      -3.768  -8.250   1.287  1.00  1.730          O  
ATOM   1053  CB  ASN A  70      -4.198  -6.004  -0.388  1.00  2.220          C  
ATOM   1054  CG  ASN A  70      -4.090  -5.086   0.824  1.00  2.220          C  
ATOM   1055  OD1 ASN A  70      -5.036  -4.954   1.596  1.00  2.220          O  
ATOM   1056  ND2 ASN A  70      -2.969  -4.440   0.992  1.00  2.220          N  
ATOM   1057  H   ASN A  70      -3.558  -8.489  -1.909  1.00  1.570          H  
ATOM   1058  HA  ASN A  70      -2.102  -6.296  -0.574  1.00  1.780          H  
ATOM   1059 1HB  ASN A  70      -4.306  -5.380  -1.281  1.00  2.660          H  
ATOM   1060 2HB  ASN A  70      -5.101  -6.586  -0.304  1.00  2.660          H  
ATOM   1061 1HD2 ASN A  70      -2.864  -3.828   1.773  1.00  2.660          H  
ATOM   1062 2HD2 ASN A  70      -2.219  -4.545   0.345  1.00  2.660          H  
ATOM   1063  N   ASN A  71      -1.627  -8.478   0.627  1.00  1.340          N  
ATOM   1064  CA  ASN A  71      -1.163  -9.482   1.582  1.00  1.330          C  
ATOM   1065  C   ASN A  71       0.345  -9.428   1.552  1.00  1.380          C  
ATOM   1066  O   ASN A  71       0.937  -9.429   0.476  1.00  1.330          O  
ATOM   1067  CB  ASN A  71      -1.653 -10.885   1.280  1.00  2.000          C  
ATOM   1068  CG  ASN A  71      -1.279 -11.887   2.388  1.00  2.000          C  
ATOM   1069  OD1 ASN A  71      -0.097 -12.277   2.579  1.00  2.000          O  
ATOM   1070  ND2 ASN A  71      -2.278 -12.318   3.128  1.00  2.000          N  
ATOM   1071  H   ASN A  71      -0.959  -8.157  -0.057  1.00  1.610          H  
ATOM   1072  HA  ASN A  71      -1.486  -9.204   2.587  1.00  1.600          H  
ATOM   1073 1HB  ASN A  71      -2.737 -10.879   1.154  1.00  2.390          H  
ATOM   1074 2HB  ASN A  71      -1.222 -11.223   0.367  1.00  2.390          H  
ATOM   1075 1HD2 ASN A  71      -2.113 -12.975   3.868  1.00  2.390          H  
ATOM   1076 2HD2 ASN A  71      -3.211 -11.992   2.954  1.00  2.390          H  
ATOM   1077  N   ALA A  72       0.996  -9.459   2.701  1.00  1.630          N  
ATOM   1078  CA  ALA A  72       2.451  -9.343   2.692  1.00  1.830          C  
ATOM   1079  C   ALA A  72       3.142 -10.367   1.781  1.00  1.790          C  
ATOM   1080  O   ALA A  72       4.185 -10.049   1.204  1.00  1.900          O  
ATOM   1081  CB  ALA A  72       2.981  -9.508   4.101  1.00  2.750          C  
ATOM   1082  H   ALA A  72       0.490  -9.504   3.575  1.00  1.960          H  
ATOM   1083  HA  ALA A  72       2.703  -8.348   2.328  1.00  2.200          H  
ATOM   1084 1HB  ALA A  72       4.062  -9.380   4.095  1.00  3.290          H  
ATOM   1085 2HB  ALA A  72       2.530  -8.758   4.748  1.00  3.290          H  
ATOM   1086 3HB  ALA A  72       2.733 -10.503   4.467  1.00  3.290          H  
ATOM   1087  N   LYS A  73       2.610 -11.588   1.661  1.00  1.740          N  
ATOM   1088  CA  LYS A  73       3.250 -12.566   0.790  1.00  1.910          C  
ATOM   1089  C   LYS A  73       2.891 -12.301  -0.672  1.00  1.790          C  
ATOM   1090  O   LYS A  73       3.727 -12.338  -1.571  1.00  2.050          O  
ATOM   1091  CB  LYS A  73       2.866 -13.997   1.184  1.00  2.860          C  
ATOM   1092  CG  LYS A  73       3.523 -15.109   0.324  1.00  2.860          C  
ATOM   1093  CD  LYS A  73       5.051 -15.156   0.508  1.00  2.860          C  
ATOM   1094  CE  LYS A  73       5.690 -16.290  -0.283  1.00  2.860          C  
ATOM   1095  NZ  LYS A  73       7.185 -16.276  -0.150  1.00  2.860          N  
ATOM   1096  H   LYS A  73       1.743 -11.831   2.143  1.00  2.090          H  
ATOM   1097  HA  LYS A  73       4.328 -12.449   0.892  1.00  2.290          H  
ATOM   1098 1HB  LYS A  73       3.137 -14.168   2.225  1.00  3.440          H  
ATOM   1099 2HB  LYS A  73       1.783 -14.111   1.109  1.00  3.440          H  
ATOM   1100 1HG  LYS A  73       3.105 -16.073   0.611  1.00  3.440          H  
ATOM   1101 2HG  LYS A  73       3.302 -14.942  -0.731  1.00  3.440          H  
ATOM   1102 1HD  LYS A  73       5.499 -14.230   0.144  1.00  3.440          H  
ATOM   1103 2HD  LYS A  73       5.297 -15.269   1.562  1.00  3.440          H  
ATOM   1104 1HE  LYS A  73       5.309 -17.244   0.073  1.00  3.440          H  
ATOM   1105 2HE  LYS A  73       5.433 -16.172  -1.336  1.00  3.440          H  
ATOM   1106 1HZ  LYS A  73       7.588 -17.019  -0.695  1.00  3.440          H  
ATOM   1107 2HZ  LYS A  73       7.538 -15.359  -0.503  1.00  3.440          H  
ATOM   1108 3HZ  LYS A  73       7.450 -16.383   0.813  1.00  3.440          H  
ATOM   1109  N   ARG A  74       1.622 -12.031  -0.938  1.00  1.540          N  
ATOM   1110  CA  ARG A  74       1.192 -11.830  -2.316  1.00  1.540          C  
ATOM   1111  C   ARG A  74       1.874 -10.596  -2.932  1.00  1.460          C  
ATOM   1112  O   ARG A  74       2.176 -10.577  -4.131  1.00  1.630          O  
ATOM   1113  CB  ARG A  74      -0.312 -11.718  -2.398  1.00  2.310          C  
ATOM   1114  CG  ARG A  74      -1.054 -13.005  -2.075  1.00  2.310          C  
ATOM   1115  CD  ARG A  74      -2.520 -12.824  -2.126  1.00  2.310          C  
ATOM   1116  NE  ARG A  74      -3.225 -14.059  -1.808  1.00  2.310          N  
ATOM   1117  CZ  ARG A  74      -4.564 -14.179  -1.673  1.00  2.310          C  
ATOM   1118  NH1 ARG A  74      -5.347 -13.131  -1.835  1.00  2.310          N  
ATOM   1119  NH2 ARG A  74      -5.090 -15.359  -1.379  1.00  2.310          N  
ATOM   1120  H   ARG A  74       0.960 -11.992  -0.178  1.00  1.850          H  
ATOM   1121  HA  ARG A  74       1.488 -12.704  -2.895  1.00  1.850          H  
ATOM   1122 1HB  ARG A  74      -0.674 -10.896  -1.788  1.00  2.770          H  
ATOM   1123 2HB  ARG A  74      -0.568 -11.516  -3.424  1.00  2.770          H  
ATOM   1124 1HG  ARG A  74      -0.778 -13.772  -2.797  1.00  2.770          H  
ATOM   1125 2HG  ARG A  74      -0.783 -13.339  -1.072  1.00  2.770          H  
ATOM   1126 1HD  ARG A  74      -2.813 -12.064  -1.403  1.00  2.770          H  
ATOM   1127 2HD  ARG A  74      -2.809 -12.509  -3.129  1.00  2.770          H  
ATOM   1128  HE  ARG A  74      -2.666 -14.894  -1.677  1.00  2.770          H  
ATOM   1129 1HH1 ARG A  74      -4.954 -12.233  -2.062  1.00  2.770          H  
ATOM   1130 2HH1 ARG A  74      -6.350 -13.225  -1.734  1.00  2.770          H  
ATOM   1131 1HH2 ARG A  74      -4.491 -16.164  -1.255  1.00  2.770          H  
ATOM   1132 2HH2 ARG A  74      -6.089 -15.457  -1.277  1.00  2.770          H  
ATOM   1133  N   MET A  75       2.200  -9.601  -2.084  1.00  1.370          N  
ATOM   1134  CA  MET A  75       2.867  -8.353  -2.467  1.00  1.440          C  
ATOM   1135  C   MET A  75       4.230  -8.553  -3.112  1.00  1.570          C  
ATOM   1136  O   MET A  75       4.775  -7.596  -3.670  1.00  1.680          O  
ATOM   1137  CB  MET A  75       3.012  -7.409  -1.275  1.00  2.160          C  
ATOM   1138  CG  MET A  75       1.719  -6.717  -0.802  1.00  2.160          C  
ATOM   1139  SD  MET A  75       1.988  -5.742   0.690  1.00  2.160          S  
ATOM   1140  CE  MET A  75       0.358  -5.134   1.027  1.00  2.160          C  
ATOM   1141  H   MET A  75       1.896  -9.679  -1.108  1.00  1.640          H  
ATOM   1142  HA  MET A  75       2.236  -7.859  -3.202  1.00  1.730          H  
ATOM   1143 1HB  MET A  75       3.395  -7.978  -0.424  1.00  2.590          H  
ATOM   1144 2HB  MET A  75       3.749  -6.645  -1.507  1.00  2.590          H  
ATOM   1145 1HG  MET A  75       1.381  -6.045  -1.582  1.00  2.590          H  
ATOM   1146 2HG  MET A  75       0.938  -7.410  -0.641  1.00  2.590          H  
ATOM   1147 1HE  MET A  75       0.386  -4.506   1.918  1.00  2.590          H  
ATOM   1148 2HE  MET A  75       0.011  -4.545   0.175  1.00  2.590          H  
ATOM   1149 3HE  MET A  75      -0.313  -5.969   1.197  1.00  2.590          H  
ATOM   1150  N   GLU A  76       4.799  -9.767  -3.054  1.00  1.700          N  
ATOM   1151  CA  GLU A  76       6.073  -9.997  -3.722  1.00  1.990          C  
ATOM   1152  C   GLU A  76       5.909  -9.722  -5.215  1.00  2.160          C  
ATOM   1153  O   GLU A  76       6.838  -9.239  -5.862  1.00  2.500          O  
ATOM   1154  CB  GLU A  76       6.576 -11.434  -3.540  1.00  2.980          C  
ATOM   1155  CG  GLU A  76       7.058 -11.792  -2.142  1.00  2.980          C  
ATOM   1156  CD  GLU A  76       7.522 -13.234  -2.039  1.00  2.980          C  
ATOM   1157  OE1 GLU A  76       7.410 -13.954  -3.007  1.00  2.980          O  
ATOM   1158  OE2 GLU A  76       7.975 -13.626  -0.981  1.00  2.980          O  
ATOM   1159  H   GLU A  76       4.333 -10.541  -2.561  1.00  2.040          H  
ATOM   1160  HA  GLU A  76       6.815  -9.307  -3.317  1.00  2.390          H  
ATOM   1161 1HB  GLU A  76       5.769 -12.125  -3.793  1.00  3.580          H  
ATOM   1162 2HB  GLU A  76       7.394 -11.620  -4.234  1.00  3.580          H  
ATOM   1163 1HG  GLU A  76       7.880 -11.131  -1.872  1.00  3.580          H  
ATOM   1164 2HG  GLU A  76       6.245 -11.623  -1.434  1.00  3.580          H  
ATOM   1165  N   VAL A  77       4.721 -10.018  -5.769  1.00  2.100          N  
ATOM   1166  CA  VAL A  77       4.481  -9.791  -7.185  1.00  2.490          C  
ATOM   1167  C   VAL A  77       4.581  -8.317  -7.504  1.00  2.460          C  
ATOM   1168  O   VAL A  77       5.182  -7.929  -8.508  1.00  2.850          O  
ATOM   1169  CB  VAL A  77       3.076 -10.283  -7.578  1.00  3.740          C  
ATOM   1170  CG1 VAL A  77       2.742  -9.839  -9.014  1.00  3.740          C  
ATOM   1171  CG2 VAL A  77       3.030 -11.799  -7.453  1.00  3.740          C  
ATOM   1172  H   VAL A  77       3.975 -10.413  -5.187  1.00  2.520          H  
ATOM   1173  HA  VAL A  77       5.226 -10.334  -7.762  1.00  2.990          H  
ATOM   1174  HB  VAL A  77       2.335  -9.842  -6.909  1.00  4.480          H  
ATOM   1175 1HG1 VAL A  77       1.748 -10.190  -9.272  1.00  4.480          H  
ATOM   1176 2HG1 VAL A  77       2.757  -8.754  -9.096  1.00  4.480          H  
ATOM   1177 3HG1 VAL A  77       3.473 -10.260  -9.710  1.00  4.480          H  
ATOM   1178 1HG2 VAL A  77       2.037 -12.155  -7.721  1.00  4.480          H  
ATOM   1179 2HG2 VAL A  77       3.768 -12.240  -8.121  1.00  4.480          H  
ATOM   1180 3HG2 VAL A  77       3.253 -12.086  -6.424  1.00  4.480          H  
ATOM   1181  N   LEU A  78       3.965  -7.505  -6.673  1.00  2.160          N  
ATOM   1182  CA  LEU A  78       3.975  -6.080  -6.876  1.00  2.390          C  
ATOM   1183  C   LEU A  78       5.390  -5.533  -6.797  1.00  2.300          C  
ATOM   1184  O   LEU A  78       5.770  -4.704  -7.628  1.00  2.660          O  
ATOM   1185  CB  LEU A  78       3.050  -5.450  -5.843  1.00  3.580          C  
ATOM   1186  CG  LEU A  78       1.536  -5.739  -6.050  1.00  3.580          C  
ATOM   1187  CD1 LEU A  78       0.783  -5.252  -4.832  1.00  3.580          C  
ATOM   1188  CD2 LEU A  78       1.018  -5.024  -7.338  1.00  3.580          C  
ATOM   1189  H   LEU A  78       3.478  -7.912  -5.888  1.00  2.590          H  
ATOM   1190  HA  LEU A  78       3.608  -5.877  -7.874  1.00  2.870          H  
ATOM   1191 1HB  LEU A  78       3.322  -5.858  -4.877  1.00  4.300          H  
ATOM   1192 2HB  LEU A  78       3.210  -4.381  -5.801  1.00  4.300          H  
ATOM   1193  HG  LEU A  78       1.377  -6.810  -6.137  1.00  4.300          H  
ATOM   1194 1HD1 LEU A  78      -0.272  -5.463  -4.945  1.00  4.300          H  
ATOM   1195 2HD1 LEU A  78       1.143  -5.761  -3.951  1.00  4.300          H  
ATOM   1196 3HD1 LEU A  78       0.921  -4.183  -4.713  1.00  4.300          H  
ATOM   1197 1HD2 LEU A  78      -0.036  -5.200  -7.469  1.00  4.300          H  
ATOM   1198 2HD2 LEU A  78       1.169  -3.969  -7.241  1.00  4.300          H  
ATOM   1199 3HD2 LEU A  78       1.535  -5.378  -8.222  1.00  4.300          H  
ATOM   1200  N   GLU A  79       6.209  -6.031  -5.860  1.00  1.990          N  
ATOM   1201  CA  GLU A  79       7.590  -5.556  -5.817  1.00  2.000          C  
ATOM   1202  C   GLU A  79       8.337  -5.949  -7.100  1.00  1.710          C  
ATOM   1203  O   GLU A  79       9.060  -5.142  -7.683  1.00  2.190          O  
ATOM   1204  CB  GLU A  79       8.336  -6.117  -4.603  1.00  3.000          C  
ATOM   1205  CG  GLU A  79       7.894  -5.557  -3.255  1.00  3.000          C  
ATOM   1206  CD  GLU A  79       8.672  -6.152  -2.102  1.00  3.000          C  
ATOM   1207  OE1 GLU A  79       9.373  -7.112  -2.322  1.00  3.000          O  
ATOM   1208  OE2 GLU A  79       8.587  -5.630  -1.015  1.00  3.000          O  
ATOM   1209  H   GLU A  79       5.849  -6.689  -5.160  1.00  2.390          H  
ATOM   1210  HA  GLU A  79       7.578  -4.469  -5.743  1.00  2.400          H  
ATOM   1211 1HB  GLU A  79       8.197  -7.200  -4.571  1.00  3.600          H  
ATOM   1212 2HB  GLU A  79       9.403  -5.929  -4.713  1.00  3.600          H  
ATOM   1213 1HG  GLU A  79       8.029  -4.475  -3.260  1.00  3.600          H  
ATOM   1214 2HG  GLU A  79       6.830  -5.762  -3.121  1.00  3.600          H  
ATOM   1215  N   LYS A  80       8.118  -7.170  -7.598  1.00  1.620          N  
ATOM   1216  CA  LYS A  80       8.762  -7.639  -8.831  1.00  2.040          C  
ATOM   1217  C   LYS A  80       8.381  -6.772 -10.033  1.00  2.160          C  
ATOM   1218  O   LYS A  80       9.202  -6.500 -10.911  1.00  2.830          O  
ATOM   1219  CB  LYS A  80       8.435  -9.115  -9.070  1.00  3.060          C  
ATOM   1220  CG  LYS A  80       9.144 -10.061  -8.091  1.00  3.060          C  
ATOM   1221  CD  LYS A  80       8.716 -11.514  -8.269  1.00  3.060          C  
ATOM   1222  CE  LYS A  80       9.470 -12.428  -7.300  1.00  3.060          C  
ATOM   1223  NZ  LYS A  80       8.999 -13.840  -7.372  1.00  3.060          N  
ATOM   1224  H   LYS A  80       7.527  -7.819  -7.065  1.00  1.940          H  
ATOM   1225  HA  LYS A  80       9.842  -7.554  -8.699  1.00  2.450          H  
ATOM   1226 1HB  LYS A  80       7.360  -9.269  -8.971  1.00  3.670          H  
ATOM   1227 2HB  LYS A  80       8.717  -9.393 -10.084  1.00  3.670          H  
ATOM   1228 1HG  LYS A  80      10.219  -9.991  -8.254  1.00  3.670          H  
ATOM   1229 2HG  LYS A  80       8.940  -9.748  -7.073  1.00  3.670          H  
ATOM   1230 1HD  LYS A  80       7.644 -11.596  -8.072  1.00  3.670          H  
ATOM   1231 2HD  LYS A  80       8.909 -11.834  -9.291  1.00  3.670          H  
ATOM   1232 1HE  LYS A  80      10.529 -12.399  -7.549  1.00  3.670          H  
ATOM   1233 2HE  LYS A  80       9.335 -12.063  -6.279  1.00  3.670          H  
ATOM   1234 1HZ  LYS A  80       9.528 -14.405  -6.721  1.00  3.670          H  
ATOM   1235 2HZ  LYS A  80       8.020 -13.869  -7.117  1.00  3.670          H  
ATOM   1236 3HZ  LYS A  80       9.123 -14.199  -8.308  1.00  3.670          H  
ATOM   1237  N   GLN A  81       7.136  -6.291 -10.031  1.00  1.960          N  
ATOM   1238  CA  GLN A  81       6.591  -5.428 -11.077  1.00  2.390          C  
ATOM   1239  C   GLN A  81       6.924  -3.940 -10.842  1.00  2.240          C  
ATOM   1240  O   GLN A  81       6.480  -3.075 -11.601  1.00  2.730          O  
ATOM   1241  CB  GLN A  81       5.072  -5.616 -11.187  1.00  3.580          C  
ATOM   1242  CG  GLN A  81       4.633  -7.007 -11.669  1.00  3.580          C  
ATOM   1243  CD  GLN A  81       3.124  -7.158 -11.689  1.00  3.580          C  
ATOM   1244  OE1 GLN A  81       2.389  -6.198 -11.409  1.00  3.580          O  
ATOM   1245  NE2 GLN A  81       2.646  -8.349 -12.018  1.00  3.580          N  
ATOM   1246  H   GLN A  81       6.508  -6.619  -9.287  1.00  2.350          H  
ATOM   1247  HA  GLN A  81       7.042  -5.719 -12.023  1.00  2.870          H  
ATOM   1248 1HB  GLN A  81       4.624  -5.450 -10.205  1.00  4.300          H  
ATOM   1249 2HB  GLN A  81       4.660  -4.874 -11.867  1.00  4.300          H  
ATOM   1250 1HG  GLN A  81       4.998  -7.161 -12.685  1.00  4.300          H  
ATOM   1251 2HG  GLN A  81       5.046  -7.768 -11.011  1.00  4.300          H  
ATOM   1252 1HE2 GLN A  81       1.661  -8.498 -12.056  1.00  4.300          H  
ATOM   1253 2HE2 GLN A  81       3.269  -9.133 -12.232  1.00  4.300          H  
ATOM   1254  N   ILE A  82       7.699  -3.662  -9.784  1.00  2.010          N  
ATOM   1255  CA  ILE A  82       8.187  -2.360  -9.329  1.00  2.360          C  
ATOM   1256  C   ILE A  82       7.062  -1.468  -8.751  1.00  2.280          C  
ATOM   1257  O   ILE A  82       7.205  -0.253  -8.569  1.00  2.850          O  
ATOM   1258  CB  ILE A  82       8.992  -1.688 -10.488  1.00  3.540          C  
ATOM   1259  CG1 ILE A  82      10.122  -2.700 -11.005  1.00  3.540          C  
ATOM   1260  CG2 ILE A  82       9.695  -0.383 -10.043  1.00  3.540          C  
ATOM   1261  CD1 ILE A  82      11.150  -3.196  -9.975  1.00  3.540          C  
ATOM   1262  H   ILE A  82       8.022  -4.440  -9.206  1.00  2.410          H  
ATOM   1263  HA  ILE A  82       8.879  -2.537  -8.507  1.00  2.830          H  
ATOM   1264  HB  ILE A  82       8.330  -1.468 -11.321  1.00  4.250          H  
ATOM   1265 1HG1 ILE A  82       9.636  -3.576 -11.425  1.00  4.250          H  
ATOM   1266 2HG1 ILE A  82      10.670  -2.203 -11.801  1.00  4.250          H  
ATOM   1267 1HG2 ILE A  82      10.254   0.010 -10.883  1.00  4.250          H  
ATOM   1268 2HG2 ILE A  82       9.016   0.363  -9.727  1.00  4.250          H  
ATOM   1269 3HG2 ILE A  82      10.373  -0.588  -9.223  1.00  4.250          H  
ATOM   1270 1HD1 ILE A  82      11.848  -3.868 -10.473  1.00  4.250          H  
ATOM   1271 2HD1 ILE A  82      11.703  -2.369  -9.549  1.00  4.250          H  
ATOM   1272 3HD1 ILE A  82      10.651  -3.743  -9.179  1.00  4.250          H  
ATOM   1273  N   HIS A  83       5.952  -2.087  -8.372  1.00  2.360          N  
ATOM   1274  CA  HIS A  83       4.861  -1.393  -7.711  1.00  2.970          C  
ATOM   1275  C   HIS A  83       5.198  -1.399  -6.230  1.00  2.490          C  
ATOM   1276  O   HIS A  83       4.595  -2.109  -5.426  1.00  2.930          O  
ATOM   1277  CB  HIS A  83       3.526  -2.091  -7.963  1.00  4.460          C  
ATOM   1278  CG  HIS A  83       2.314  -1.336  -7.489  1.00  4.460          C  
ATOM   1279  ND1 HIS A  83       1.645  -0.418  -8.271  1.00  4.460          N  
ATOM   1280  CD2 HIS A  83       1.664  -1.373  -6.301  1.00  4.460          C  
ATOM   1281  CE1 HIS A  83       0.629   0.079  -7.578  1.00  4.460          C  
ATOM   1282  NE2 HIS A  83       0.615  -0.495  -6.382  1.00  4.460          N  
ATOM   1283  H   HIS A  83       5.884  -3.095  -8.501  1.00  2.830          H  
ATOM   1284  HA  HIS A  83       4.791  -0.360  -8.048  1.00  3.560          H  
ATOM   1285 1HB  HIS A  83       3.414  -2.253  -9.035  1.00  5.350          H  
ATOM   1286 2HB  HIS A  83       3.540  -3.054  -7.512  1.00  5.350          H  
ATOM   1287  HD1 HIS A  83       1.545  -0.543  -9.262  1.00  5.350          H  
ATOM   1288  HD2 HIS A  83       1.835  -1.944  -5.386  1.00  5.350          H  
ATOM   1289  HE1 HIS A  83      -0.034   0.826  -8.024  1.00  5.350          H  
ATOM   1290  N   ASN A  84       6.180  -0.593  -5.885  1.00  1.820          N  
ATOM   1291  CA  ASN A  84       6.723  -0.553  -4.543  1.00  1.580          C  
ATOM   1292  C   ASN A  84       5.594  -0.267  -3.570  1.00  1.360          C  
ATOM   1293  O   ASN A  84       4.815   0.663  -3.782  1.00  1.200          O  
ATOM   1294  CB  ASN A  84       7.831   0.467  -4.504  1.00  2.370          C  
ATOM   1295  CG  ASN A  84       8.970   0.034  -5.405  1.00  2.370          C  
ATOM   1296  OD1 ASN A  84       9.143  -1.163  -5.669  1.00  2.370          O  
ATOM   1297  ND2 ASN A  84       9.731   0.978  -5.882  1.00  2.370          N  
ATOM   1298  H   ASN A  84       6.598  -0.061  -6.653  1.00  2.180          H  
ATOM   1299  HA  ASN A  84       7.131  -1.536  -4.296  1.00  1.900          H  
ATOM   1300 1HB  ASN A  84       7.457   1.431  -4.844  1.00  2.840          H  
ATOM   1301 2HB  ASN A  84       8.197   0.587  -3.484  1.00  2.840          H  
ATOM   1302 1HD2 ASN A  84      10.498   0.749  -6.481  1.00  2.840          H  
ATOM   1303 2HD2 ASN A  84       9.551   1.933  -5.650  1.00  2.840          H  
ATOM   1304  N   ILE A  85       5.505  -1.067  -2.508  1.00  1.460          N  
ATOM   1305  CA  ILE A  85       4.384  -0.981  -1.579  1.00  1.420          C  
ATOM   1306  C   ILE A  85       4.331   0.290  -0.757  1.00  1.260          C  
ATOM   1307  O   ILE A  85       3.250   0.862  -0.596  1.00  1.180          O  
ATOM   1308  CB  ILE A  85       4.388  -2.196  -0.631  1.00  2.130          C  
ATOM   1309  CG1 ILE A  85       4.253  -3.536  -1.470  1.00  2.130          C  
ATOM   1310  CG2 ILE A  85       3.249  -2.074   0.426  1.00  2.130          C  
ATOM   1311  CD1 ILE A  85       3.024  -3.687  -2.379  1.00  2.130          C  
ATOM   1312  H   ILE A  85       6.208  -1.780  -2.377  1.00  1.750          H  
ATOM   1313  HA  ILE A  85       3.473  -1.007  -2.161  1.00  1.700          H  
ATOM   1314  HB  ILE A  85       5.347  -2.241  -0.108  1.00  2.560          H  
ATOM   1315 1HG1 ILE A  85       5.136  -3.640  -2.098  1.00  2.560          H  
ATOM   1316 2HG1 ILE A  85       4.245  -4.358  -0.763  1.00  2.560          H  
ATOM   1317 1HG2 ILE A  85       3.283  -2.938   1.085  1.00  2.560          H  
ATOM   1318 2HG2 ILE A  85       3.375  -1.173   1.026  1.00  2.560          H  
ATOM   1319 3HG2 ILE A  85       2.282  -2.036  -0.068  1.00  2.560          H  
ATOM   1320 1HD1 ILE A  85       3.079  -4.653  -2.864  1.00  2.560          H  
ATOM   1321 2HD1 ILE A  85       2.111  -3.634  -1.796  1.00  2.560          H  
ATOM   1322 3HD1 ILE A  85       3.011  -2.915  -3.145  1.00  2.560          H  
ATOM   1323  N   GLU A  86       5.451   0.726  -0.204  1.00  1.360          N  
ATOM   1324  CA  GLU A  86       5.432   1.924   0.620  1.00  1.380          C  
ATOM   1325  C   GLU A  86       5.021   3.117  -0.225  1.00  1.240          C  
ATOM   1326  O   GLU A  86       4.260   3.986   0.211  1.00  1.220          O  
ATOM   1327  CB  GLU A  86       6.814   2.144   1.232  1.00  2.070          C  
ATOM   1328  CG  GLU A  86       7.237   1.042   2.214  1.00  2.070          C  
ATOM   1329  CD  GLU A  86       7.748  -0.211   1.511  1.00  2.070          C  
ATOM   1330  OE1 GLU A  86       7.836  -0.191   0.296  1.00  2.070          O  
ATOM   1331  OE2 GLU A  86       8.026  -1.175   2.175  1.00  2.070          O  
ATOM   1332  H   GLU A  86       6.329   0.219  -0.343  1.00  1.630          H  
ATOM   1333  HA  GLU A  86       4.698   1.792   1.417  1.00  1.660          H  
ATOM   1334 1HB  GLU A  86       7.560   2.210   0.439  1.00  2.480          H  
ATOM   1335 2HB  GLU A  86       6.823   3.093   1.766  1.00  2.480          H  
ATOM   1336 1HG  GLU A  86       8.023   1.428   2.863  1.00  2.480          H  
ATOM   1337 2HG  GLU A  86       6.382   0.780   2.836  1.00  2.480          H  
ATOM   1338  N   ARG A  87       5.521   3.138  -1.456  1.00  1.210          N  
ATOM   1339  CA  ARG A  87       5.208   4.211  -2.368  1.00  1.160          C  
ATOM   1340  C   ARG A  87       3.771   4.107  -2.834  1.00  1.010          C  
ATOM   1341  O   ARG A  87       3.115   5.129  -2.971  1.00  1.070          O  
ATOM   1342  CB  ARG A  87       6.188   4.268  -3.511  1.00  1.740          C  
ATOM   1343  CG  ARG A  87       7.657   4.533  -3.089  1.00  1.740          C  
ATOM   1344  CD  ARG A  87       7.903   5.970  -2.579  1.00  1.740          C  
ATOM   1345  NE  ARG A  87       7.525   6.181  -1.147  1.00  1.740          N  
ATOM   1346  CZ  ARG A  87       8.215   5.760  -0.064  1.00  1.740          C  
ATOM   1347  NH1 ARG A  87       9.349   5.086  -0.181  1.00  1.740          N  
ATOM   1348  NH2 ARG A  87       7.722   6.047   1.127  1.00  1.740          N  
ATOM   1349  H   ARG A  87       6.135   2.387  -1.736  1.00  1.450          H  
ATOM   1350  HA  ARG A  87       5.285   5.147  -1.831  1.00  1.390          H  
ATOM   1351 1HB  ARG A  87       6.139   3.349  -4.093  1.00  2.090          H  
ATOM   1352 2HB  ARG A  87       5.899   5.087  -4.160  1.00  2.090          H  
ATOM   1353 1HG  ARG A  87       7.926   3.834  -2.302  1.00  2.090          H  
ATOM   1354 2HG  ARG A  87       8.302   4.369  -3.952  1.00  2.090          H  
ATOM   1355 1HD  ARG A  87       8.952   6.231  -2.700  1.00  2.090          H  
ATOM   1356 2HD  ARG A  87       7.303   6.652  -3.180  1.00  2.090          H  
ATOM   1357  HE  ARG A  87       6.654   6.710  -0.931  1.00  2.090          H  
ATOM   1358 1HH1 ARG A  87       9.723   4.873  -1.093  1.00  2.090          H  
ATOM   1359 2HH1 ARG A  87       9.845   4.784   0.646  1.00  2.090          H  
ATOM   1360 1HH2 ARG A  87       6.828   6.585   1.175  1.00  2.090          H  
ATOM   1361 2HH2 ARG A  87       8.190   5.759   1.967  1.00  2.090          H  
ATOM   1362  N   SER A  88       3.255   2.899  -3.047  1.00  0.950          N  
ATOM   1363  CA  SER A  88       1.865   2.704  -3.431  1.00  0.930          C  
ATOM   1364  C   SER A  88       0.944   3.282  -2.360  1.00  0.920          C  
ATOM   1365  O   SER A  88      -0.082   3.902  -2.661  1.00  1.000          O  
ATOM   1366  CB  SER A  88       1.597   1.259  -3.707  1.00  1.400          C  
ATOM   1367  OG  SER A  88       0.279   1.080  -4.098  1.00  1.400          O  
ATOM   1368  H   SER A  88       3.853   2.072  -3.000  1.00  1.140          H  
ATOM   1369  HA  SER A  88       1.672   3.246  -4.350  1.00  1.120          H  
ATOM   1370 1HB  SER A  88       2.265   0.924  -4.498  1.00  1.670          H  
ATOM   1371 2HB  SER A  88       1.807   0.661  -2.827  1.00  1.670          H  
ATOM   1372  HG  SER A  88       0.296   0.334  -4.728  1.00  1.670          H  
ATOM   1373  N   GLN A  89       1.290   3.075  -1.089  1.00  0.920          N  
ATOM   1374  CA  GLN A  89       0.479   3.660  -0.035  1.00  1.040          C  
ATOM   1375  C   GLN A  89       0.519   5.202  -0.130  1.00  1.130          C  
ATOM   1376  O   GLN A  89      -0.533   5.850  -0.080  1.00  1.260          O  
ATOM   1377  CB  GLN A  89       0.991   3.191   1.325  1.00  1.560          C  
ATOM   1378  CG  GLN A  89       0.757   1.712   1.598  1.00  1.560          C  
ATOM   1379  CD  GLN A  89       1.425   1.255   2.873  1.00  1.560          C  
ATOM   1380  OE1 GLN A  89       2.122   2.034   3.533  1.00  1.560          O  
ATOM   1381  NE2 GLN A  89       1.234  -0.008   3.224  1.00  1.560          N  
ATOM   1382  H   GLN A  89       2.098   2.478  -0.879  1.00  1.100          H  
ATOM   1383  HA  GLN A  89      -0.550   3.334  -0.163  1.00  1.250          H  
ATOM   1384 1HB  GLN A  89       2.062   3.381   1.392  1.00  1.870          H  
ATOM   1385 2HB  GLN A  89       0.506   3.762   2.110  1.00  1.870          H  
ATOM   1386 1HG  GLN A  89      -0.312   1.540   1.689  1.00  1.870          H  
ATOM   1387 2HG  GLN A  89       1.157   1.128   0.772  1.00  1.870          H  
ATOM   1388 1HE2 GLN A  89       1.659  -0.366   4.056  1.00  1.870          H  
ATOM   1389 2HE2 GLN A  89       0.666  -0.606   2.658  1.00  1.870          H  
ATOM   1390  N   ASP A  90       1.718   5.786  -0.358  1.00  1.110          N  
ATOM   1391  CA  ASP A  90       1.852   7.246  -0.496  1.00  1.250          C  
ATOM   1392  C   ASP A  90       1.116   7.751  -1.729  1.00  1.150          C  
ATOM   1393  O   ASP A  90       0.531   8.839  -1.713  1.00  1.200          O  
ATOM   1394  CB  ASP A  90       3.318   7.667  -0.623  1.00  1.880          C  
ATOM   1395  CG  ASP A  90       4.149   7.545   0.644  1.00  1.880          C  
ATOM   1396  OD1 ASP A  90       3.606   7.458   1.734  1.00  1.880          O  
ATOM   1397  OD2 ASP A  90       5.364   7.508   0.499  1.00  1.880          O  
ATOM   1398  H   ASP A  90       2.563   5.200  -0.362  1.00  1.330          H  
ATOM   1399  HA  ASP A  90       1.421   7.719   0.383  1.00  1.500          H  
ATOM   1400 1HB  ASP A  90       3.790   7.078  -1.405  1.00  2.250          H  
ATOM   1401 2HB  ASP A  90       3.356   8.704  -0.942  1.00  2.250          H  
ATOM   1402  N   MET A  91       1.152   6.951  -2.794  1.00  1.070          N  
ATOM   1403  CA  MET A  91       0.524   7.238  -4.065  1.00  1.060          C  
ATOM   1404  C   MET A  91      -0.946   7.444  -3.823  1.00  0.980          C  
ATOM   1405  O   MET A  91      -1.505   8.464  -4.217  1.00  1.000          O  
ATOM   1406  CB  MET A  91       0.719   6.028  -4.994  1.00  1.590          C  
ATOM   1407  CG  MET A  91       0.120   6.075  -6.369  1.00  1.590          C  
ATOM   1408  SD  MET A  91       0.035   4.455  -7.171  1.00  1.590          S  
ATOM   1409  CE  MET A  91      -1.279   3.625  -6.246  1.00  1.590          C  
ATOM   1410  H   MET A  91       1.693   6.099  -2.712  1.00  1.280          H  
ATOM   1411  HA  MET A  91       0.949   8.143  -4.491  1.00  1.270          H  
ATOM   1412 1HB  MET A  91       1.789   5.854  -5.114  1.00  1.910          H  
ATOM   1413 2HB  MET A  91       0.325   5.187  -4.533  1.00  1.910          H  
ATOM   1414 1HG  MET A  91      -0.866   6.543  -6.381  1.00  1.910          H  
ATOM   1415 2HG  MET A  91       0.795   6.640  -6.962  1.00  1.910          H  
ATOM   1416 1HE  MET A  91      -1.444   2.627  -6.664  1.00  1.910          H  
ATOM   1417 2HE  MET A  91      -1.003   3.523  -5.196  1.00  1.910          H  
ATOM   1418 3HE  MET A  91      -2.204   4.201  -6.320  1.00  1.910          H  
ATOM   1419  N   ALA A  92      -1.574   6.482  -3.140  1.00  0.970          N  
ATOM   1420  CA  ALA A  92      -2.995   6.579  -2.861  1.00  0.980          C  
ATOM   1421  C   ALA A  92      -3.327   7.795  -2.006  1.00  0.940          C  
ATOM   1422  O   ALA A  92      -4.327   8.475  -2.263  1.00  0.950          O  
ATOM   1423  CB  ALA A  92      -3.460   5.321  -2.171  1.00  1.470          C  
ATOM   1424  H   ALA A  92      -1.047   5.648  -2.855  1.00  1.160          H  
ATOM   1425  HA  ALA A  92      -3.520   6.675  -3.798  1.00  1.180          H  
ATOM   1426 1HB  ALA A  92      -4.532   5.380  -1.989  1.00  1.760          H  
ATOM   1427 2HB  ALA A  92      -3.239   4.468  -2.811  1.00  1.760          H  
ATOM   1428 3HB  ALA A  92      -2.929   5.215  -1.223  1.00  1.760          H  
ATOM   1429  N   ARG A  93      -2.487   8.102  -1.012  1.00  0.960          N  
ATOM   1430  CA  ARG A  93      -2.752   9.254  -0.158  1.00  0.970          C  
ATOM   1431  C   ARG A  93      -2.774  10.555  -0.964  1.00  0.900          C  
ATOM   1432  O   ARG A  93      -3.672  11.392  -0.794  1.00  0.990          O  
ATOM   1433  CB  ARG A  93      -1.688   9.375   0.932  1.00  1.460          C  
ATOM   1434  CG  ARG A  93      -1.706   8.274   1.992  1.00  1.460          C  
ATOM   1435  CD  ARG A  93      -0.706   8.504   3.088  1.00  1.460          C  
ATOM   1436  NE  ARG A  93      -0.638   7.351   3.994  1.00  1.460          N  
ATOM   1437  CZ  ARG A  93       0.337   6.388   4.028  1.00  1.460          C  
ATOM   1438  NH1 ARG A  93       1.412   6.412   3.244  1.00  1.460          N  
ATOM   1439  NH2 ARG A  93       0.210   5.389   4.893  1.00  1.460          N  
ATOM   1440  H   ARG A  93      -1.692   7.481  -0.817  1.00  1.150          H  
ATOM   1441  HA  ARG A  93      -3.727   9.117   0.311  1.00  1.160          H  
ATOM   1442 1HB  ARG A  93      -0.703   9.363   0.475  1.00  1.750          H  
ATOM   1443 2HB  ARG A  93      -1.798  10.329   1.439  1.00  1.750          H  
ATOM   1444 1HG  ARG A  93      -2.696   8.231   2.443  1.00  1.750          H  
ATOM   1445 2HG  ARG A  93      -1.488   7.326   1.536  1.00  1.750          H  
ATOM   1446 1HD  ARG A  93       0.279   8.678   2.660  1.00  1.750          H  
ATOM   1447 2HD  ARG A  93      -1.005   9.375   3.671  1.00  1.750          H  
ATOM   1448  HE  ARG A  93      -1.412   7.239   4.636  1.00  1.750          H  
ATOM   1449 1HH1 ARG A  93       1.615   7.152   2.568  1.00  1.750          H  
ATOM   1450 2HH1 ARG A  93       2.109   5.685   3.316  1.00  1.750          H  
ATOM   1451 1HH2 ARG A  93      -0.593   5.346   5.505  1.00  1.750          H  
ATOM   1452 2HH2 ARG A  93       0.923   4.670   4.946  1.00  1.750          H  
ATOM   1453  N   VAL A  94      -1.793  10.717  -1.858  1.00  0.840          N  
ATOM   1454  CA  VAL A  94      -1.713  11.943  -2.636  1.00  0.960          C  
ATOM   1455  C   VAL A  94      -2.861  11.960  -3.659  1.00  0.930          C  
ATOM   1456  O   VAL A  94      -3.362  13.036  -3.999  1.00  1.080          O  
ATOM   1457  CB  VAL A  94      -0.343  12.168  -3.283  1.00  1.440          C  
ATOM   1458  CG1 VAL A  94      -0.362  13.474  -4.090  1.00  1.440          C  
ATOM   1459  CG2 VAL A  94       0.706  12.259  -2.223  1.00  1.440          C  
ATOM   1460  H   VAL A  94      -1.065   9.994  -1.935  1.00  1.010          H  
ATOM   1461  HA  VAL A  94      -1.860  12.779  -1.957  1.00  1.150          H  
ATOM   1462  HB  VAL A  94      -0.128  11.339  -3.961  1.00  1.730          H  
ATOM   1463 1HG1 VAL A  94       0.594  13.616  -4.539  1.00  1.730          H  
ATOM   1464 2HG1 VAL A  94      -1.093  13.495  -4.834  1.00  1.730          H  
ATOM   1465 3HG1 VAL A  94      -0.574  14.291  -3.406  1.00  1.730          H  
ATOM   1466 1HG2 VAL A  94       1.663  12.423  -2.682  1.00  1.730          H  
ATOM   1467 2HG2 VAL A  94       0.472  13.094  -1.561  1.00  1.730          H  
ATOM   1468 3HG2 VAL A  94       0.737  11.341  -1.647  1.00  1.730          H  
ATOM   1469  N   LEU A  95      -3.222  10.795  -4.234  1.00  0.910          N  
ATOM   1470  CA  LEU A  95      -4.328  10.787  -5.180  1.00  1.070          C  
ATOM   1471  C   LEU A  95      -5.574  11.332  -4.486  1.00  1.230          C  
ATOM   1472  O   LEU A  95      -6.240  12.209  -5.041  1.00  1.500          O  
ATOM   1473  CB  LEU A  95      -4.637   9.351  -5.691  1.00  1.600          C  
ATOM   1474  CG  LEU A  95      -3.618   8.663  -6.659  1.00  1.600          C  
ATOM   1475  CD1 LEU A  95      -4.014   7.223  -6.865  1.00  1.600          C  
ATOM   1476  CD2 LEU A  95      -3.556   9.388  -8.002  1.00  1.600          C  
ATOM   1477  H   LEU A  95      -2.724   9.929  -4.007  1.00  1.090          H  
ATOM   1478  HA  LEU A  95      -4.089  11.437  -6.015  1.00  1.280          H  
ATOM   1479 1HB  LEU A  95      -4.698   8.714  -4.812  1.00  1.930          H  
ATOM   1480 2HB  LEU A  95      -5.610   9.330  -6.150  1.00  1.930          H  
ATOM   1481  HG  LEU A  95      -2.675   8.664  -6.218  1.00  1.930          H  
ATOM   1482 1HD1 LEU A  95      -3.284   6.749  -7.513  1.00  1.930          H  
ATOM   1483 2HD1 LEU A  95      -4.040   6.699  -5.927  1.00  1.930          H  
ATOM   1484 3HD1 LEU A  95      -5.000   7.178  -7.322  1.00  1.930          H  
ATOM   1485 1HD2 LEU A  95      -2.831   8.888  -8.645  1.00  1.930          H  
ATOM   1486 2HD2 LEU A  95      -4.509   9.363  -8.463  1.00  1.930          H  
ATOM   1487 3HD2 LEU A  95      -3.259  10.412  -7.873  1.00  1.930          H  
ATOM   1488  N   GLU A  96      -5.828  10.936  -3.218  1.00  1.150          N  
ATOM   1489  CA  GLU A  96      -6.997  11.493  -2.526  1.00  1.400          C  
ATOM   1490  C   GLU A  96      -6.859  13.010  -2.367  1.00  1.540          C  
ATOM   1491  O   GLU A  96      -7.819  13.752  -2.575  1.00  1.870          O  
ATOM   1492  CB  GLU A  96      -7.198  10.884  -1.132  1.00  2.100          C  
ATOM   1493  CG  GLU A  96      -7.653   9.437  -1.112  1.00  2.100          C  
ATOM   1494  CD  GLU A  96      -7.885   8.939   0.291  1.00  2.100          C  
ATOM   1495  OE1 GLU A  96      -7.597   9.663   1.214  1.00  2.100          O  
ATOM   1496  OE2 GLU A  96      -8.358   7.844   0.441  1.00  2.100          O  
ATOM   1497  H   GLU A  96      -5.263  10.193  -2.791  1.00  1.380          H  
ATOM   1498  HA  GLU A  96      -7.880  11.283  -3.124  1.00  1.680          H  
ATOM   1499 1HB  GLU A  96      -6.265  10.952  -0.569  1.00  2.520          H  
ATOM   1500 2HB  GLU A  96      -7.948  11.466  -0.594  1.00  2.520          H  
ATOM   1501 1HG  GLU A  96      -8.568   9.346  -1.683  1.00  2.520          H  
ATOM   1502 2HG  GLU A  96      -6.896   8.819  -1.597  1.00  2.520          H  
ATOM   1503  N   GLN A  97      -5.647  13.504  -2.098  1.00  1.400          N  
ATOM   1504  CA  GLN A  97      -5.433  14.950  -1.957  1.00  1.690          C  
ATOM   1505  C   GLN A  97      -5.801  15.673  -3.266  1.00  1.870          C  
ATOM   1506  O   GLN A  97      -6.337  16.785  -3.246  1.00  2.100          O  
ATOM   1507  CB  GLN A  97      -3.975  15.261  -1.587  1.00  2.540          C  
ATOM   1508  CG  GLN A  97      -3.563  14.819  -0.189  1.00  2.540          C  
ATOM   1509  CD  GLN A  97      -2.084  15.054   0.074  1.00  2.540          C  
ATOM   1510  OE1 GLN A  97      -1.365  15.510  -0.826  1.00  2.540          O  
ATOM   1511  NE2 GLN A  97      -1.642  14.749   1.287  1.00  2.540          N  
ATOM   1512  H   GLN A  97      -4.891  12.841  -1.889  1.00  1.680          H  
ATOM   1513  HA  GLN A  97      -6.081  15.324  -1.167  1.00  2.030          H  
ATOM   1514 1HB  GLN A  97      -3.306  14.803  -2.302  1.00  3.040          H  
ATOM   1515 2HB  GLN A  97      -3.816  16.337  -1.644  1.00  3.040          H  
ATOM   1516 1HG  GLN A  97      -4.136  15.384   0.542  1.00  3.040          H  
ATOM   1517 2HG  GLN A  97      -3.765  13.761  -0.079  1.00  3.040          H  
ATOM   1518 1HE2 GLN A  97      -0.684  14.872   1.539  1.00  3.040          H  
ATOM   1519 2HE2 GLN A  97      -2.280  14.386   1.969  1.00  3.040          H  
ATOM   1520  N   ALA A  98      -5.548  15.011  -4.402  1.00  1.810          N  
ATOM   1521  CA  ALA A  98      -5.834  15.506  -5.753  1.00  2.030          C  
ATOM   1522  C   ALA A  98      -7.319  15.308  -6.145  1.00  2.280          C  
ATOM   1523  O   ALA A  98      -7.748  15.675  -7.252  1.00  2.550          O  
ATOM   1524  CB  ALA A  98      -4.928  14.801  -6.756  1.00  3.040          C  
ATOM   1525  H   ALA A  98      -5.058  14.109  -4.314  1.00  2.170          H  
ATOM   1526  HA  ALA A  98      -5.619  16.572  -5.769  1.00  2.440          H  
ATOM   1527 1HB  ALA A  98      -5.104  15.179  -7.750  1.00  3.650          H  
ATOM   1528 2HB  ALA A  98      -3.895  14.977  -6.473  1.00  3.650          H  
ATOM   1529 3HB  ALA A  98      -5.132  13.736  -6.736  1.00  3.650          H  
ATOM   1530  N   GLY A  99      -8.098  14.693  -5.250  1.00  2.250          N  
ATOM   1531  CA  GLY A  99      -9.500  14.404  -5.468  1.00  2.560          C  
ATOM   1532  C   GLY A  99      -9.723  13.110  -6.253  1.00  2.610          C  
ATOM   1533  O   GLY A  99     -10.857  12.789  -6.625  1.00  2.940          O  
ATOM   1534  H   GLY A  99      -7.717  14.426  -4.341  1.00  2.700          H  
ATOM   1535 1HA  GLY A  99      -9.994  14.356  -4.501  1.00  3.070          H  
ATOM   1536 2HA  GLY A  99      -9.953  15.237  -5.997  1.00  3.070          H  
ATOM   1537  N   ILE A 100      -8.653  12.367  -6.509  1.00  2.340          N  
ATOM   1538  CA  ILE A 100      -8.735  11.150  -7.296  1.00  2.460          C  
ATOM   1539  C   ILE A 100      -9.172   9.966  -6.440  1.00  2.450          C  
ATOM   1540  O   ILE A 100      -8.568   9.645  -5.421  1.00  2.260          O  
ATOM   1541  CB  ILE A 100      -7.389  10.887  -8.013  1.00  3.690          C  
ATOM   1542  CG1 ILE A 100      -7.100  12.070  -9.000  1.00  3.690          C  
ATOM   1543  CG2 ILE A 100      -7.435   9.518  -8.752  1.00  3.690          C  
ATOM   1544  CD1 ILE A 100      -5.674  12.123  -9.561  1.00  3.690          C  
ATOM   1545  H   ILE A 100      -7.748  12.644  -6.121  1.00  2.810          H  
ATOM   1546  HA  ILE A 100      -9.490  11.298  -8.066  1.00  2.950          H  
ATOM   1547  HB  ILE A 100      -6.601  10.900  -7.297  1.00  4.430          H  
ATOM   1548 1HG1 ILE A 100      -7.790  11.991  -9.835  1.00  4.430          H  
ATOM   1549 2HG1 ILE A 100      -7.291  13.014  -8.482  1.00  4.430          H  
ATOM   1550 1HG2 ILE A 100      -6.515   9.326  -9.265  1.00  4.430          H  
ATOM   1551 2HG2 ILE A 100      -7.612   8.708  -8.041  1.00  4.430          H  
ATOM   1552 3HG2 ILE A 100      -8.239   9.537  -9.482  1.00  4.430          H  
ATOM   1553 1HD1 ILE A 100      -5.585  12.983 -10.230  1.00  4.430          H  
ATOM   1554 2HD1 ILE A 100      -4.965  12.233  -8.738  1.00  4.430          H  
ATOM   1555 3HD1 ILE A 100      -5.445  11.221 -10.110  1.00  4.430          H  
ATOM   1556  N   VAL A 101     -10.224   9.304  -6.897  1.00  2.770          N  
ATOM   1557  CA  VAL A 101     -10.837   8.170  -6.216  1.00  2.900          C  
ATOM   1558  C   VAL A 101     -10.036   6.888  -6.425  1.00  2.810          C  
ATOM   1559  O   VAL A 101      -9.719   6.531  -7.572  1.00  2.850          O  
ATOM   1560  CB  VAL A 101     -12.267   7.999  -6.772  1.00  4.350          C  
ATOM   1561  CG1 VAL A 101     -12.987   6.810  -6.156  1.00  4.350          C  
ATOM   1562  CG2 VAL A 101     -13.025   9.241  -6.549  1.00  4.350          C  
ATOM   1563  H   VAL A 101     -10.637   9.649  -7.747  1.00  3.320          H  
ATOM   1564  HA  VAL A 101     -10.877   8.367  -5.150  1.00  3.480          H  
ATOM   1565  HB  VAL A 101     -12.204   7.812  -7.832  1.00  5.220          H  
ATOM   1566 1HG1 VAL A 101     -13.985   6.729  -6.600  1.00  5.220          H  
ATOM   1567 2HG1 VAL A 101     -12.442   5.898  -6.351  1.00  5.220          H  
ATOM   1568 3HG1 VAL A 101     -13.079   6.951  -5.078  1.00  5.220          H  
ATOM   1569 1HG2 VAL A 101     -14.016   9.109  -6.981  1.00  5.220          H  
ATOM   1570 2HG2 VAL A 101     -13.103   9.423  -5.489  1.00  5.220          H  
ATOM   1571 3HG2 VAL A 101     -12.543  10.094  -7.022  1.00  5.220          H  
ATOM   1572  N   ASN A 102      -9.731   6.200  -5.309  1.00  2.880          N  
ATOM   1573  CA  ASN A 102      -8.989   4.938  -5.320  1.00  2.890          C  
ATOM   1574  C   ASN A 102      -9.780   3.900  -6.096  1.00  3.280          C  
ATOM   1575  O   ASN A 102     -11.006   3.953  -6.121  1.00  3.790          O  
ATOM   1576  CB  ASN A 102      -8.691   4.457  -3.918  1.00  4.330          C  
ATOM   1577  CG  ASN A 102      -7.636   5.249  -3.212  1.00  4.330          C  
ATOM   1578  OD1 ASN A 102      -6.679   5.736  -3.823  1.00  4.330          O  
ATOM   1579  ND2 ASN A 102      -7.786   5.373  -1.921  1.00  4.330          N  
ATOM   1580  H   ASN A 102     -10.031   6.582  -4.422  1.00  3.460          H  
ATOM   1581  HA  ASN A 102      -8.045   5.092  -5.844  1.00  3.470          H  
ATOM   1582 1HB  ASN A 102      -9.606   4.486  -3.324  1.00  5.200          H  
ATOM   1583 2HB  ASN A 102      -8.359   3.426  -3.965  1.00  5.200          H  
ATOM   1584 1HD2 ASN A 102      -7.108   5.875  -1.374  1.00  5.200          H  
ATOM   1585 2HD2 ASN A 102      -8.574   4.962  -1.461  1.00  5.200          H  
ATOM   1586  N   THR A 103      -9.091   2.930  -6.693  1.00  3.370          N  
ATOM   1587  CA  THR A 103      -9.786   1.994  -7.575  1.00  3.890          C  
ATOM   1588  C   THR A 103     -10.068   0.564  -7.135  1.00  3.890          C  
ATOM   1589  O   THR A 103     -11.219   0.137  -7.170  1.00  3.460          O  
ATOM   1590  CB  THR A 103      -8.998   1.946  -8.897  1.00  5.830          C  
ATOM   1591  OG1 THR A 103      -8.980   3.258  -9.452  1.00  5.830          O  
ATOM   1592  CG2 THR A 103      -9.611   0.995  -9.907  1.00  5.830          C  
ATOM   1593  H   THR A 103      -8.087   2.891  -6.584  1.00  4.040          H  
ATOM   1594  HA  THR A 103     -10.744   2.432  -7.786  1.00  4.670          H  
ATOM   1595  HB  THR A 103      -7.979   1.639  -8.694  1.00  7.000          H  
ATOM   1596  HG1 THR A 103      -8.562   3.853  -8.827  1.00  7.000          H  
ATOM   1597 1HG2 THR A 103      -9.024   1.018 -10.825  1.00  7.000          H  
ATOM   1598 2HG2 THR A 103      -9.628  -0.015  -9.535  1.00  7.000          H  
ATOM   1599 3HG2 THR A 103     -10.618   1.298 -10.126  1.00  7.000          H  
ATOM   1600  N   ALA A 104      -9.050  -0.206  -6.796  1.00  3.890          N  
ATOM   1601  CA  ALA A 104      -9.296  -1.618  -6.536  1.00  3.890          C  
ATOM   1602  C   ALA A 104      -8.110  -2.323  -5.913  1.00  3.890          C  
ATOM   1603  O   ALA A 104      -7.034  -1.735  -5.741  1.00  3.890          O  
ATOM   1604  CB  ALA A 104      -9.684  -2.350  -7.810  1.00  5.830          C  
ATOM   1605  H   ALA A 104      -8.130   0.186  -6.711  1.00  4.670          H  
ATOM   1606  HA  ALA A 104     -10.120  -1.678  -5.838  1.00  4.670          H  
ATOM   1607 1HB  ALA A 104      -9.890  -3.378  -7.569  1.00  7.000          H  
ATOM   1608 2HB  ALA A 104     -10.571  -1.905  -8.251  1.00  7.000          H  
ATOM   1609 3HB  ALA A 104      -8.884  -2.315  -8.522  1.00  7.000          H  
ATOM   1610  N   SER A 105      -8.360  -3.573  -5.535  1.00  3.890          N  
ATOM   1611  CA  SER A 105      -7.387  -4.531  -5.036  1.00  3.890          C  
ATOM   1612  C   SER A 105      -8.009  -5.903  -5.195  1.00  3.890          C  
ATOM   1613  O   SER A 105      -9.112  -6.049  -5.745  1.00  3.890          O  
ATOM   1614  CB  SER A 105      -7.085  -4.395  -3.591  1.00  5.830          C  
ATOM   1615  OG  SER A 105      -8.127  -4.939  -2.850  1.00  5.830          O  
ATOM   1616  H   SER A 105      -9.298  -3.924  -5.652  1.00  4.670          H  
ATOM   1617  HA  SER A 105      -6.477  -4.478  -5.618  1.00  4.670          H  
ATOM   1618 1HB  SER A 105      -6.149  -4.882  -3.338  1.00  7.000          H  
ATOM   1619 2HB  SER A 105      -6.974  -3.355  -3.375  1.00  7.000          H  
ATOM   1620  HG  SER A 105      -7.894  -4.793  -1.927  1.00  7.000          H  
ATOM   1621  N   ASN A 106      -7.291  -6.913  -4.732  1.00  3.660          N  
ATOM   1622  CA  ASN A 106      -7.776  -8.282  -4.766  1.00  3.170          C  
ATOM   1623  C   ASN A 106      -8.581  -8.678  -3.504  1.00  3.080          C  
ATOM   1624  O   ASN A 106      -8.972  -9.842  -3.373  1.00  3.320          O  
ATOM   1625  CB  ASN A 106      -6.626  -9.256  -4.953  1.00  4.750          C  
ATOM   1626  CG  ASN A 106      -5.945  -9.163  -6.302  1.00  4.750          C  
ATOM   1627  OD1 ASN A 106      -6.448  -8.605  -7.285  1.00  4.750          O  
ATOM   1628  ND2 ASN A 106      -4.793  -9.762  -6.372  1.00  4.750          N  
ATOM   1629  H   ASN A 106      -6.365  -6.703  -4.370  1.00  4.390          H  
ATOM   1630  HA  ASN A 106      -8.452  -8.385  -5.616  1.00  3.800          H  
ATOM   1631 1HB  ASN A 106      -5.880  -9.071  -4.180  1.00  5.710          H  
ATOM   1632 2HB  ASN A 106      -6.989 -10.274  -4.820  1.00  5.710          H  
ATOM   1633 1HD2 ASN A 106      -4.284  -9.770  -7.231  1.00  5.710          H  
ATOM   1634 2HD2 ASN A 106      -4.427 -10.233  -5.573  1.00  5.710          H  
ATOM   1635  N   ASN A 107      -8.800  -7.752  -2.547  1.00  3.180          N  
ATOM   1636  CA  ASN A 107      -9.600  -8.133  -1.368  1.00  3.030          C  
ATOM   1637  C   ASN A 107     -10.267  -6.968  -0.612  1.00  2.690          C  
ATOM   1638  O   ASN A 107      -9.951  -5.779  -0.809  1.00  3.020          O  
ATOM   1639  CB  ASN A 107      -8.797  -8.981  -0.375  1.00  4.540          C  
ATOM   1640  CG  ASN A 107      -7.639  -8.289   0.282  1.00  4.540          C  
ATOM   1641  OD1 ASN A 107      -7.803  -7.245   0.936  1.00  4.540          O  
ATOM   1642  ND2 ASN A 107      -6.472  -8.880   0.158  1.00  4.540          N  
ATOM   1643  H   ASN A 107      -8.462  -6.804  -2.696  1.00  3.820          H  
ATOM   1644  HA  ASN A 107     -10.418  -8.760  -1.726  1.00  3.640          H  
ATOM   1645 1HB  ASN A 107      -9.456  -9.351   0.406  1.00  5.450          H  
ATOM   1646 2HB  ASN A 107      -8.409  -9.857  -0.890  1.00  5.450          H  
ATOM   1647 1HD2 ASN A 107      -5.630  -8.494   0.606  1.00  5.450          H  
ATOM   1648 2HD2 ASN A 107      -6.397  -9.728  -0.361  1.00  5.450          H  
ATOM   1649  N   SER A 108     -11.088  -7.370   0.372  1.00  2.630          N  
ATOM   1650  CA  SER A 108     -11.911  -6.513   1.219  1.00  2.510          C  
ATOM   1651  C   SER A 108     -11.187  -5.489   2.077  1.00  2.280          C  
ATOM   1652  O   SER A 108     -11.797  -4.508   2.513  1.00  2.550          O  
ATOM   1653  CB  SER A 108     -12.767  -7.389   2.115  1.00  3.760          C  
ATOM   1654  OG  SER A 108     -11.977  -8.112   3.018  1.00  3.760          O  
ATOM   1655  H   SER A 108     -11.215  -8.365   0.500  1.00  3.160          H  
ATOM   1656  HA  SER A 108     -12.588  -5.981   0.564  1.00  3.010          H  
ATOM   1657 1HB  SER A 108     -13.470  -6.760   2.665  1.00  4.520          H  
ATOM   1658 2HB  SER A 108     -13.349  -8.076   1.504  1.00  4.520          H  
ATOM   1659  HG  SER A 108     -12.590  -8.621   3.559  1.00  4.520          H  
ATOM   1660  N   MET A 109      -9.891  -5.663   2.327  1.00  2.210          N  
ATOM   1661  CA  MET A 109      -9.218  -4.676   3.161  1.00  2.420          C  
ATOM   1662  C   MET A 109      -9.189  -3.341   2.435  1.00  2.270          C  
ATOM   1663  O   MET A 109      -9.339  -2.271   3.039  1.00  2.700          O  
ATOM   1664  CB  MET A 109      -7.815  -5.147   3.525  1.00  3.630          C  
ATOM   1665  CG  MET A 109      -7.795  -6.317   4.511  1.00  3.630          C  
ATOM   1666  SD  MET A 109      -6.139  -6.736   5.108  1.00  3.630          S  
ATOM   1667  CE  MET A 109      -5.484  -7.678   3.726  1.00  3.630          C  
ATOM   1668  H   MET A 109      -9.369  -6.443   1.917  1.00  2.650          H  
ATOM   1669  HA  MET A 109      -9.792  -4.546   4.078  1.00  2.900          H  
ATOM   1670 1HB  MET A 109      -7.298  -5.450   2.627  1.00  4.360          H  
ATOM   1671 2HB  MET A 109      -7.252  -4.321   3.956  1.00  4.360          H  
ATOM   1672 1HG  MET A 109      -8.422  -6.073   5.366  1.00  4.360          H  
ATOM   1673 2HG  MET A 109      -8.216  -7.193   4.021  1.00  4.360          H  
ATOM   1674 1HE  MET A 109      -4.466  -7.998   3.945  1.00  4.360          H  
ATOM   1675 2HE  MET A 109      -6.108  -8.552   3.547  1.00  4.360          H  
ATOM   1676 3HE  MET A 109      -5.476  -7.068   2.834  1.00  4.360          H  
ATOM   1677  N   ILE A 110      -9.047  -3.408   1.118  1.00  2.070          N  
ATOM   1678  CA  ILE A 110      -8.961  -2.210   0.333  1.00  2.450          C  
ATOM   1679  C   ILE A 110     -10.342  -1.794  -0.031  1.00  2.330          C  
ATOM   1680  O   ILE A 110     -10.612  -0.603  -0.096  1.00  2.750          O  
ATOM   1681  CB  ILE A 110      -8.090  -2.352  -0.902  1.00  3.680          C  
ATOM   1682  CG1 ILE A 110      -6.630  -2.789  -0.482  1.00  3.680          C  
ATOM   1683  CG2 ILE A 110      -8.085  -1.056  -1.751  1.00  3.680          C  
ATOM   1684  CD1 ILE A 110      -5.928  -1.905   0.537  1.00  3.680          C  
ATOM   1685  H   ILE A 110      -9.006  -4.315   0.645  1.00  2.480          H  
ATOM   1686  HA  ILE A 110      -8.546  -1.421   0.945  1.00  2.940          H  
ATOM   1687  HB  ILE A 110      -8.505  -3.115  -1.487  1.00  4.410          H  
ATOM   1688 1HG1 ILE A 110      -6.672  -3.800  -0.084  1.00  4.410          H  
ATOM   1689 2HG1 ILE A 110      -6.008  -2.792  -1.368  1.00  4.410          H  
ATOM   1690 1HG2 ILE A 110      -7.481  -1.199  -2.644  1.00  4.410          H  
ATOM   1691 2HG2 ILE A 110      -9.088  -0.812  -2.057  1.00  4.410          H  
ATOM   1692 3HG2 ILE A 110      -7.682  -0.231  -1.173  1.00  4.410          H  
ATOM   1693 1HD1 ILE A 110      -4.936  -2.296   0.726  1.00  4.410          H  
ATOM   1694 2HD1 ILE A 110      -5.847  -0.894   0.166  1.00  4.410          H  
ATOM   1695 3HD1 ILE A 110      -6.479  -1.906   1.467  1.00  4.410          H  
ATOM   1696  N   MET A 111     -11.226  -2.750  -0.300  1.00  1.930          N  
ATOM   1697  CA  MET A 111     -12.562  -2.352  -0.711  1.00  1.890          C  
ATOM   1698  C   MET A 111     -13.141  -1.399   0.340  1.00  1.820          C  
ATOM   1699  O   MET A 111     -13.749  -0.378  -0.006  1.00  1.980          O  
ATOM   1700  CB  MET A 111     -13.478  -3.552  -0.853  1.00  2.830          C  
ATOM   1701  CG  MET A 111     -13.054  -4.576  -1.910  1.00  2.830          C  
ATOM   1702  SD  MET A 111     -12.879  -3.932  -3.542  1.00  2.830          S  
ATOM   1703  CE  MET A 111     -11.143  -3.731  -3.694  1.00  2.830          C  
ATOM   1704  H   MET A 111     -10.938  -3.730  -0.253  1.00  2.320          H  
ATOM   1705  HA  MET A 111     -12.503  -1.827  -1.653  1.00  2.270          H  
ATOM   1706 1HB  MET A 111     -13.588  -4.038   0.108  1.00  3.400          H  
ATOM   1707 2HB  MET A 111     -14.474  -3.205  -1.139  1.00  3.400          H  
ATOM   1708 1HG  MET A 111     -12.117  -5.003  -1.632  1.00  3.400          H  
ATOM   1709 2HG  MET A 111     -13.796  -5.375  -1.942  1.00  3.400          H  
ATOM   1710 1HE  MET A 111     -10.943  -3.374  -4.671  1.00  3.400          H  
ATOM   1711 2HE  MET A 111     -10.769  -3.024  -2.969  1.00  3.400          H  
ATOM   1712 3HE  MET A 111     -10.652  -4.697  -3.551  1.00  3.400          H  
ATOM   1713  N   ASP A 112     -12.922  -1.697   1.628  1.00  1.750          N  
ATOM   1714  CA  ASP A 112     -13.416  -0.783   2.642  1.00  1.840          C  
ATOM   1715  C   ASP A 112     -12.655   0.549   2.569  1.00  1.830          C  
ATOM   1716  O   ASP A 112     -13.271   1.614   2.625  1.00  1.940          O  
ATOM   1717  CB  ASP A 112     -13.311  -1.414   4.023  1.00  2.760          C  
ATOM   1718  CG  ASP A 112     -14.345  -2.555   4.239  1.00  2.760          C  
ATOM   1719  OD1 ASP A 112     -15.307  -2.672   3.483  1.00  2.760          O  
ATOM   1720  OD2 ASP A 112     -14.162  -3.297   5.163  1.00  2.760          O  
ATOM   1721  H   ASP A 112     -12.459  -2.574   1.897  1.00  2.100          H  
ATOM   1722  HA  ASP A 112     -14.468  -0.584   2.442  1.00  2.210          H  
ATOM   1723 1HB  ASP A 112     -12.304  -1.833   4.145  1.00  3.310          H  
ATOM   1724 2HB  ASP A 112     -13.446  -0.650   4.788  1.00  3.310          H  
ATOM   1725  N   LYS A 113     -11.331   0.513   2.343  1.00  1.780          N  
ATOM   1726  CA  LYS A 113     -10.590   1.767   2.192  1.00  1.860          C  
ATOM   1727  C   LYS A 113     -11.078   2.593   0.982  1.00  1.850          C  
ATOM   1728  O   LYS A 113     -10.963   3.825   0.984  1.00  1.960          O  
ATOM   1729  CB  LYS A 113      -9.083   1.536   2.100  1.00  2.790          C  
ATOM   1730  CG  LYS A 113      -8.454   1.084   3.416  1.00  2.790          C  
ATOM   1731  CD  LYS A 113      -6.953   0.871   3.289  1.00  2.790          C  
ATOM   1732  CE  LYS A 113      -6.353   0.383   4.608  1.00  2.790          C  
ATOM   1733  NZ  LYS A 113      -4.884   0.139   4.504  1.00  2.790          N  
ATOM   1734  H   LYS A 113     -10.824  -0.378   2.343  1.00  2.140          H  
ATOM   1735  HA  LYS A 113     -10.765   2.358   3.090  1.00  2.230          H  
ATOM   1736 1HB  LYS A 113      -8.878   0.797   1.340  1.00  3.350          H  
ATOM   1737 2HB  LYS A 113      -8.597   2.460   1.794  1.00  3.350          H  
ATOM   1738 1HG  LYS A 113      -8.648   1.843   4.177  1.00  3.350          H  
ATOM   1739 2HG  LYS A 113      -8.924   0.157   3.737  1.00  3.350          H  
ATOM   1740 1HD  LYS A 113      -6.764   0.138   2.519  1.00  3.350          H  
ATOM   1741 2HD  LYS A 113      -6.475   1.806   3.004  1.00  3.350          H  
ATOM   1742 1HE  LYS A 113      -6.533   1.132   5.377  1.00  3.350          H  
ATOM   1743 2HE  LYS A 113      -6.845  -0.547   4.897  1.00  3.350          H  
ATOM   1744 1HZ  LYS A 113      -4.530  -0.181   5.396  1.00  3.350          H  
ATOM   1745 2HZ  LYS A 113      -4.710  -0.567   3.800  1.00  3.350          H  
ATOM   1746 3HZ  LYS A 113      -4.414   0.996   4.247  1.00  3.350          H  
ATOM   1747  N   LEU A 114     -11.581   1.933  -0.073  1.00  1.810          N  
ATOM   1748  CA  LEU A 114     -12.043   2.670  -1.241  1.00  1.970          C  
ATOM   1749  C   LEU A 114     -13.206   3.553  -0.800  1.00  2.020          C  
ATOM   1750  O   LEU A 114     -13.306   4.717  -1.191  1.00  2.220          O  
ATOM   1751  CB  LEU A 114     -12.579   1.729  -2.345  1.00  2.960          C  
ATOM   1752  CG  LEU A 114     -11.589   0.733  -3.020  1.00  2.960          C  
ATOM   1753  CD1 LEU A 114     -12.350  -0.132  -3.980  1.00  2.960          C  
ATOM   1754  CD2 LEU A 114     -10.498   1.420  -3.697  1.00  2.960          C  
ATOM   1755  H   LEU A 114     -11.594   0.912  -0.071  1.00  2.170          H  
ATOM   1756  HA  LEU A 114     -11.245   3.302  -1.616  1.00  2.360          H  
ATOM   1757 1HB  LEU A 114     -13.391   1.143  -1.925  1.00  3.550          H  
ATOM   1758 2HB  LEU A 114     -12.996   2.351  -3.137  1.00  3.550          H  
ATOM   1759  HG  LEU A 114     -11.184   0.100  -2.275  1.00  3.550          H  
ATOM   1760 1HD1 LEU A 114     -11.679  -0.845  -4.419  1.00  3.550          H  
ATOM   1761 2HD1 LEU A 114     -13.143  -0.653  -3.461  1.00  3.550          H  
ATOM   1762 3HD1 LEU A 114     -12.783   0.485  -4.769  1.00  3.550          H  
ATOM   1763 1HD2 LEU A 114      -9.831   0.689  -4.147  1.00  3.550          H  
ATOM   1764 2HD2 LEU A 114     -10.922   2.049  -4.457  1.00  3.550          H  
ATOM   1765 3HD2 LEU A 114      -9.948   2.009  -2.983  1.00  3.550          H  
ATOM   1766  N   LEU A 115     -14.067   3.020   0.075  1.00  1.930          N  
ATOM   1767  CA  LEU A 115     -15.194   3.800   0.584  1.00  2.070          C  
ATOM   1768  C   LEU A 115     -14.686   4.966   1.432  1.00  2.070          C  
ATOM   1769  O   LEU A 115     -15.172   6.096   1.308  1.00  2.190          O  
ATOM   1770  CB  LEU A 115     -16.081   2.919   1.459  1.00  3.100          C  
ATOM   1771  CG  LEU A 115     -16.837   1.787   0.767  1.00  3.100          C  
ATOM   1772  CD1 LEU A 115     -17.435   0.920   1.849  1.00  3.100          C  
ATOM   1773  CD2 LEU A 115     -17.931   2.346  -0.184  1.00  3.100          C  
ATOM   1774  H   LEU A 115     -13.942   2.037   0.344  1.00  2.320          H  
ATOM   1775  HA  LEU A 115     -15.752   4.203  -0.254  1.00  2.480          H  
ATOM   1776 1HB  LEU A 115     -15.470   2.476   2.233  1.00  3.730          H  
ATOM   1777 2HB  LEU A 115     -16.809   3.558   1.945  1.00  3.730          H  
ATOM   1778  HG  LEU A 115     -16.140   1.172   0.190  1.00  3.730          H  
ATOM   1779 1HD1 LEU A 115     -17.951   0.115   1.402  1.00  3.730          H  
ATOM   1780 2HD1 LEU A 115     -16.638   0.531   2.483  1.00  3.730          H  
ATOM   1781 3HD1 LEU A 115     -18.115   1.484   2.450  1.00  3.730          H  
ATOM   1782 1HD2 LEU A 115     -18.450   1.539  -0.632  1.00  3.730          H  
ATOM   1783 2HD2 LEU A 115     -18.634   2.942   0.352  1.00  3.730          H  
ATOM   1784 3HD2 LEU A 115     -17.485   2.950  -0.967  1.00  3.730          H  
ATOM   1785  N   ASP A 116     -13.639   4.704   2.230  1.00  2.000          N  
ATOM   1786  CA  ASP A 116     -13.045   5.710   3.119  1.00  2.080          C  
ATOM   1787  C   ASP A 116     -12.533   6.918   2.347  1.00  2.020          C  
ATOM   1788  O   ASP A 116     -12.601   8.043   2.854  1.00  2.160          O  
ATOM   1789  CB  ASP A 116     -11.881   5.150   3.940  1.00  3.120          C  
ATOM   1790  CG  ASP A 116     -12.279   4.169   5.047  1.00  3.120          C  
ATOM   1791  OD1 ASP A 116     -13.431   4.101   5.410  1.00  3.120          O  
ATOM   1792  OD2 ASP A 116     -11.400   3.483   5.514  1.00  3.120          O  
ATOM   1793  H   ASP A 116     -13.315   3.731   2.282  1.00  2.400          H  
ATOM   1794  HA  ASP A 116     -13.815   6.049   3.809  1.00  2.500          H  
ATOM   1795 1HB  ASP A 116     -11.174   4.674   3.282  1.00  3.740          H  
ATOM   1796 2HB  ASP A 116     -11.355   5.984   4.408  1.00  3.740          H  
ATOM   1797  N   SER A 117     -12.130   6.725   1.078  1.00  1.900          N  
ATOM   1798  CA  SER A 117     -11.598   7.816   0.248  1.00  1.970          C  
ATOM   1799  C   SER A 117     -12.597   8.973   0.133  1.00  2.120          C  
ATOM   1800  O   SER A 117     -12.202  10.123  -0.110  1.00  2.280          O  
ATOM   1801  CB  SER A 117     -11.213   7.347  -1.153  1.00  2.960          C  
ATOM   1802  OG  SER A 117     -12.329   7.065  -1.954  1.00  2.960          O  
ATOM   1803  H   SER A 117     -12.063   5.760   0.729  1.00  2.280          H  
ATOM   1804  HA  SER A 117     -10.701   8.196   0.733  1.00  2.360          H  
ATOM   1805 1HB  SER A 117     -10.607   8.107  -1.628  1.00  3.550          H  
ATOM   1806 2HB  SER A 117     -10.596   6.453  -1.067  1.00  3.550          H  
ATOM   1807  HG  SER A 117     -12.642   6.184  -1.679  1.00  3.550          H  
ATOM   1808  N   ALA A 118     -13.876   8.730   0.482  1.00  2.180          N  
ATOM   1809  CA  ALA A 118     -14.952   9.722   0.470  1.00  2.460          C  
ATOM   1810  C   ALA A 118     -14.601  10.931   1.346  1.00  2.600          C  
ATOM   1811  O   ALA A 118     -15.188  12.003   1.208  1.00  2.850          O  
ATOM   1812  CB  ALA A 118     -16.238   9.087   0.958  1.00  3.690          C  
ATOM   1813  H   ALA A 118     -14.132   7.767   0.736  1.00  2.620          H  
ATOM   1814  HA  ALA A 118     -15.075  10.080  -0.549  1.00  2.950          H  
ATOM   1815 1HB  ALA A 118     -17.046   9.815   0.930  1.00  4.430          H  
ATOM   1816 2HB  ALA A 118     -16.476   8.243   0.323  1.00  4.430          H  
ATOM   1817 3HB  ALA A 118     -16.097   8.735   1.982  1.00  4.430          H  
ATOM   1818  N   GLN A 119     -13.624  10.750   2.240  1.00  2.640          N  
ATOM   1819  CA  GLN A 119     -13.084  11.757   3.147  1.00  2.970          C  
ATOM   1820  C   GLN A 119     -12.440  12.943   2.396  1.00  2.970          C  
ATOM   1821  O   GLN A 119     -12.074  13.942   3.018  1.00  3.260          O  
ATOM   1822  CB  GLN A 119     -12.048  11.125   4.085  1.00  4.460          C  
ATOM   1823  CG  GLN A 119     -10.722  10.703   3.421  1.00  4.460          C  
ATOM   1824  CD  GLN A 119      -9.829   9.934   4.392  1.00  4.460          C  
ATOM   1825  OE1 GLN A 119     -10.154   9.849   5.583  1.00  4.460          O  
ATOM   1826  NE2 GLN A 119      -8.711   9.383   3.918  1.00  4.460          N  
ATOM   1827  H   GLN A 119     -13.224   9.809   2.299  1.00  3.170          H  
ATOM   1828  HA  GLN A 119     -13.903  12.146   3.750  1.00  3.560          H  
ATOM   1829 1HB  GLN A 119     -11.815  11.821   4.888  1.00  5.350          H  
ATOM   1830 2HB  GLN A 119     -12.479  10.232   4.539  1.00  5.350          H  
ATOM   1831 1HG  GLN A 119     -10.927  10.066   2.565  1.00  5.350          H  
ATOM   1832 2HG  GLN A 119     -10.179  11.592   3.098  1.00  5.350          H  
ATOM   1833 1HE2 GLN A 119      -8.108   8.877   4.528  1.00  5.350          H  
ATOM   1834 2HE2 GLN A 119      -8.442   9.469   2.926  1.00  5.350          H  
ATOM   1835  N   GLY A 120     -12.276  12.823   1.069  1.00  2.900          N  
ATOM   1836  CA  GLY A 120     -11.686  13.876   0.249  1.00  3.280          C  
ATOM   1837  C   GLY A 120     -11.696  13.576  -1.261  1.00  3.400          C  
ATOM   1838  O   GLY A 120     -11.809  14.507  -2.064  1.00  3.610          O  
ATOM   1839  H   GLY A 120     -12.591  11.963   0.622  1.00  3.480          H  
ATOM   1840 1HA  GLY A 120     -12.224  14.805   0.432  1.00  3.940          H  
ATOM   1841 2HA  GLY A 120     -10.660  14.040   0.573  1.00  3.940          H  
ATOM   1842  N   ALA A 121     -11.566  12.311  -1.670  1.00  3.530          N  
ATOM   1843  CA  ALA A 121     -11.652  11.975  -3.094  1.00  3.890          C  
ATOM   1844  C   ALA A 121     -13.077  12.220  -3.582  1.00  3.890          C  
ATOM   1845  O   ALA A 121     -14.032  12.004  -2.830  1.00  3.890          O  
ATOM   1846  CB  ALA A 121     -11.253  10.549  -3.363  1.00  5.830          C  
ATOM   1847  H   ALA A 121     -11.465  11.561  -0.988  1.00  4.240          H  
ATOM   1848  HA  ALA A 121     -10.982  12.621  -3.637  1.00  4.670          H  
ATOM   1849 1HB  ALA A 121     -11.323  10.403  -4.416  1.00  7.000          H  
ATOM   1850 2HB  ALA A 121     -10.234  10.383  -3.036  1.00  7.000          H  
ATOM   1851 3HB  ALA A 121     -11.924   9.873  -2.839  1.00  7.000          H  
ATOM   1852  N   THR A 122     -13.268  12.584  -4.847  1.00  3.880          N  
ATOM   1853  CA  THR A 122     -14.630  12.790  -5.351  1.00  3.890          C  
ATOM   1854  C   THR A 122     -15.261  11.430  -5.669  1.00  3.890          C  
ATOM   1855  O   THR A 122     -15.479  11.105  -6.851  1.00  3.890          O  
ATOM   1856  CB  THR A 122     -14.644  13.642  -6.626  1.00  5.830          C  
ATOM   1857  OG1 THR A 122     -13.898  12.977  -7.630  1.00  5.830          O  
ATOM   1858  CG2 THR A 122     -13.991  14.992  -6.351  1.00  5.830          C  
ATOM   1859  H   THR A 122     -12.471  12.731  -5.473  1.00  4.660          H  
ATOM   1860  HA  THR A 122     -15.223  13.283  -4.580  1.00  4.670          H  
ATOM   1861  HB  THR A 122     -15.670  13.783  -6.966  1.00  7.000          H  
ATOM   1862  HG1 THR A 122     -14.399  12.159  -7.864  1.00  7.000          H  
ATOM   1863 1HG2 THR A 122     -13.994  15.589  -7.263  1.00  7.000          H  
ATOM   1864 2HG2 THR A 122     -14.548  15.511  -5.575  1.00  7.000          H  
ATOM   1865 3HG2 THR A 122     -12.963  14.842  -6.020  1.00  7.000          H  
ATOM   1866  N   SER A 123     -15.575  10.687  -4.590  1.00  3.890          N  
ATOM   1867  CA  SER A 123     -16.014   9.280  -4.511  1.00  3.890          C  
ATOM   1868  C   SER A 123     -17.289   8.962  -5.258  1.00  3.890          C  
ATOM   1869  O   SER A 123     -17.622   7.796  -5.479  1.00  3.890          O  
ATOM   1870  CB  SER A 123     -16.135   8.875  -3.064  1.00  5.830          C  
ATOM   1871  OG  SER A 123     -17.156   9.584  -2.421  1.00  5.830          O  
ATOM   1872  H   SER A 123     -15.371  11.147  -3.702  1.00  4.670          H  
ATOM   1873  HA  SER A 123     -15.235   8.660  -4.942  1.00  4.670          H  
ATOM   1874 1HB  SER A 123     -16.332   7.805  -2.996  1.00  7.000          H  
ATOM   1875 2HB  SER A 123     -15.183   9.058  -2.571  1.00  7.000          H  
ATOM   1876  HG  SER A 123     -17.120   9.323  -1.498  1.00  7.000          H  
ATOM   1877  N   ALA A 124     -18.015  10.000  -5.656  1.00  3.890          N  
ATOM   1878  CA  ALA A 124     -19.205   9.814  -6.466  1.00  3.890          C  
ATOM   1879  C   ALA A 124     -18.798   9.097  -7.765  1.00  3.890          C  
ATOM   1880  O   ALA A 124     -19.547   8.283  -8.318  1.00  3.890          O  
ATOM   1881  CB  ALA A 124     -19.859  11.148  -6.770  1.00  5.830          C  
ATOM   1882  H   ALA A 124     -17.700  10.923  -5.400  1.00  4.670          H  
ATOM   1883  HA  ALA A 124     -19.903   9.179  -5.921  1.00  4.670          H  
ATOM   1884 1HB  ALA A 124     -20.749  10.987  -7.377  1.00  7.000          H  
ATOM   1885 2HB  ALA A 124     -20.137  11.635  -5.836  1.00  7.000          H  
ATOM   1886 3HB  ALA A 124     -19.158  11.777  -7.314  1.00  7.000          H  
ATOM   1887  N   ASN A 125     -17.579   9.376  -8.259  1.00  3.890          N  
ATOM   1888  CA  ASN A 125     -17.082   8.753  -9.478  1.00  3.890          C  
ATOM   1889  C   ASN A 125     -16.531   7.378  -9.152  1.00  3.890          C  
ATOM   1890  O   ASN A 125     -15.320   7.156  -9.201  1.00  3.890          O  
ATOM   1891  CB  ASN A 125     -16.007   9.608 -10.127  1.00  5.830          C  
ATOM   1892  CG  ASN A 125     -15.600   9.111 -11.511  1.00  5.830          C  
ATOM   1893  OD1 ASN A 125     -16.321   8.329 -12.141  1.00  5.830          O  
ATOM   1894  ND2 ASN A 125     -14.453   9.561 -11.977  1.00  5.830          N  
ATOM   1895  H   ASN A 125     -16.961  10.039  -7.783  1.00  4.670          H  
ATOM   1896  HA  ASN A 125     -17.910   8.622 -10.174  1.00  4.670          H  
ATOM   1897 1HB  ASN A 125     -16.364  10.633 -10.211  1.00  7.000          H  
ATOM   1898 2HB  ASN A 125     -15.126   9.623  -9.483  1.00  7.000          H  
ATOM   1899 1HD2 ASN A 125     -14.106   9.262 -12.893  1.00  7.000          H  
ATOM   1900 2HD2 ASN A 125     -13.911  10.189 -11.427  1.00  7.000          H  
ATOM   1901  N   ARG A 126     -17.437   6.450  -8.865  1.00  3.890          N  
ATOM   1902  CA  ARG A 126     -17.052   5.121  -8.424  1.00  3.890          C  
ATOM   1903  C   ARG A 126     -16.117   4.494  -9.428  1.00  3.890          C  
ATOM   1904  O   ARG A 126     -16.272   4.662 -10.638  1.00  3.890          O  
ATOM   1905  CB  ARG A 126     -18.241   4.178  -8.282  1.00  5.830          C  
ATOM   1906  CG  ARG A 126     -18.887   3.744  -9.606  1.00  5.830          C  
ATOM   1907  CD  ARG A 126     -20.119   2.946  -9.404  1.00  5.830          C  
ATOM   1908  NE  ARG A 126     -20.646   2.443 -10.667  1.00  5.830          N  
ATOM   1909  CZ  ARG A 126     -21.415   3.136 -11.541  1.00  5.830          C  
ATOM   1910  NH1 ARG A 126     -21.758   4.387 -11.298  1.00  5.830          N  
ATOM   1911  NH2 ARG A 126     -21.823   2.553 -12.657  1.00  5.830          N  
ATOM   1912  H   ARG A 126     -18.411   6.764  -8.865  1.00  4.670          H  
ATOM   1913  HA  ARG A 126     -16.541   5.205  -7.465  1.00  4.670          H  
ATOM   1914 1HB  ARG A 126     -17.929   3.278  -7.754  1.00  7.000          H  
ATOM   1915 2HB  ARG A 126     -19.009   4.663  -7.681  1.00  7.000          H  
ATOM   1916 1HG  ARG A 126     -19.114   4.625 -10.204  1.00  7.000          H  
ATOM   1917 2HG  ARG A 126     -18.198   3.102 -10.157  1.00  7.000          H  
ATOM   1918 1HD  ARG A 126     -19.888   2.086  -8.769  1.00  7.000          H  
ATOM   1919 2HD  ARG A 126     -20.880   3.549  -8.927  1.00  7.000          H  
ATOM   1920  HE  ARG A 126     -20.409   1.486 -10.910  1.00  7.000          H  
ATOM   1921 1HH1 ARG A 126     -21.445   4.848 -10.456  1.00  7.000          H  
ATOM   1922 2HH1 ARG A 126     -22.331   4.892 -11.961  1.00  7.000          H  
ATOM   1923 1HH2 ARG A 126     -21.560   1.598 -12.854  1.00  7.000          H  
ATOM   1924 2HH2 ARG A 126     -22.395   3.063 -13.317  1.00  7.000          H  
ATOM   1925  N   LYS A 127     -15.177   3.727  -8.915  1.00  3.890          N  
ATOM   1926  CA  LYS A 127     -14.211   3.036  -9.735  1.00  3.890          C  
ATOM   1927  C   LYS A 127     -14.378   1.542  -9.582  1.00  3.890          C  
ATOM   1928  O   LYS A 127     -14.898   1.079  -8.566  1.00  3.890          O  
ATOM   1929  CB  LYS A 127     -12.819   3.439  -9.304  1.00  5.830          C  
ATOM   1930  CG  LYS A 127     -12.498   4.917  -9.357  1.00  5.830          C  
ATOM   1931  CD  LYS A 127     -12.397   5.416 -10.766  1.00  5.830          C  
ATOM   1932  CE  LYS A 127     -12.022   6.873 -10.808  1.00  5.830          C  
ATOM   1933  NZ  LYS A 127     -10.590   7.121 -10.369  1.00  5.830          N  
ATOM   1934  H   LYS A 127     -15.116   3.634  -7.911  1.00  4.670          H  
ATOM   1935  HA  LYS A 127     -14.376   3.287 -10.783  1.00  4.670          H  
ATOM   1936 1HB  LYS A 127     -12.700   3.138  -8.273  1.00  7.000          H  
ATOM   1937 2HB  LYS A 127     -12.088   2.922  -9.898  1.00  7.000          H  
ATOM   1938 1HG  LYS A 127     -13.276   5.479  -8.844  1.00  7.000          H  
ATOM   1939 2HG  LYS A 127     -11.556   5.085  -8.838  1.00  7.000          H  
ATOM   1940 1HD  LYS A 127     -11.646   4.838 -11.312  1.00  7.000          H  
ATOM   1941 2HD  LYS A 127     -13.361   5.311 -11.264  1.00  7.000          H  
ATOM   1942 1HE  LYS A 127     -12.138   7.222 -11.834  1.00  7.000          H  
ATOM   1943 2HE  LYS A 127     -12.700   7.439 -10.169  1.00  7.000          H  
ATOM   1944 1HZ  LYS A 127     -10.432   8.101 -10.468  1.00  7.000          H  
ATOM   1945 2HZ  LYS A 127     -10.376   6.824  -9.376  1.00  7.000          H  
ATOM   1946 3HZ  LYS A 127      -9.959   6.595 -10.993  1.00  7.000          H  
ATOM   1947  N   THR A 128     -13.940   0.793 -10.587  1.00  3.890          N  
ATOM   1948  CA  THR A 128     -13.989  -0.656 -10.536  1.00  3.890          C  
ATOM   1949  C   THR A 128     -12.650  -1.227 -10.932  1.00  3.890          C  
ATOM   1950  O   THR A 128     -11.814  -0.521 -11.494  1.00  3.890          O  
ATOM   1951  CB  THR A 128     -15.041  -1.214 -11.494  1.00  5.830          C  
ATOM   1952  OG1 THR A 128     -14.634  -0.940 -12.850  1.00  5.830          O  
ATOM   1953  CG2 THR A 128     -16.394  -0.566 -11.246  1.00  5.830          C  
ATOM   1954  H   THR A 128     -13.546   1.234 -11.408  1.00  4.670          H  
ATOM   1955  HA  THR A 128     -14.208  -0.969  -9.524  1.00  4.670          H  
ATOM   1956  HB  THR A 128     -15.118  -2.286 -11.348  1.00  7.000          H  
ATOM   1957  HG1 THR A 128     -13.833  -1.458 -13.059  1.00  7.000          H  
ATOM   1958 1HG2 THR A 128     -17.113  -0.976 -11.941  1.00  7.000          H  
ATOM   1959 2HG2 THR A 128     -16.716  -0.765 -10.227  1.00  7.000          H  
ATOM   1960 3HG2 THR A 128     -16.332   0.506 -11.397  1.00  7.000          H  
ATOM   1961  N   SER A 129     -12.447  -2.510 -10.692  1.00  3.890          N  
ATOM   1962  CA  SER A 129     -11.210  -3.133 -11.101  1.00  3.890          C  
ATOM   1963  C   SER A 129     -11.160  -3.390 -12.587  1.00  3.890          C  
ATOM   1964  O   SER A 129     -12.194  -3.560 -13.243  1.00  3.890          O  
ATOM   1965  CB  SER A 129     -11.053  -4.465 -10.405  1.00  5.830          C  
ATOM   1966  OG  SER A 129     -12.057  -5.363 -10.822  1.00  5.830          O  
ATOM   1967  H   SER A 129     -13.156  -3.074 -10.248  1.00  4.670          H  
ATOM   1968  HA  SER A 129     -10.382  -2.474 -10.835  1.00  4.670          H  
ATOM   1969 1HB  SER A 129     -10.069  -4.885 -10.629  1.00  7.000          H  
ATOM   1970 2HB  SER A 129     -11.111  -4.323  -9.350  1.00  7.000          H  
ATOM   1971  HG  SER A 129     -11.876  -5.571 -11.751  1.00  7.000          H  
ATOM   1972  N   VAL A 130      -9.945  -3.509 -13.091  1.00  3.890          N  
ATOM   1973  CA  VAL A 130      -9.685  -3.928 -14.452  1.00  3.890          C  
ATOM   1974  C   VAL A 130      -8.614  -4.977 -14.365  1.00  3.890          C  
ATOM   1975  O   VAL A 130      -7.929  -5.065 -13.350  1.00  3.890          O  
ATOM   1976  CB  VAL A 130      -9.264  -2.765 -15.360  1.00  5.830          C  
ATOM   1977  CG1 VAL A 130     -10.382  -1.740 -15.426  1.00  5.830          C  
ATOM   1978  CG2 VAL A 130      -7.957  -2.123 -14.852  1.00  5.830          C  
ATOM   1979  H   VAL A 130      -9.158  -3.338 -12.478  1.00  4.670          H  
ATOM   1980  HA  VAL A 130     -10.582  -4.377 -14.872  1.00  4.670          H  
ATOM   1981  HB  VAL A 130      -9.126  -3.146 -16.357  1.00  7.000          H  
ATOM   1982 1HG1 VAL A 130     -10.096  -0.930 -16.102  1.00  7.000          H  
ATOM   1983 2HG1 VAL A 130     -11.288  -2.219 -15.796  1.00  7.000          H  
ATOM   1984 3HG1 VAL A 130     -10.571  -1.320 -14.439  1.00  7.000          H  
ATOM   1985 1HG2 VAL A 130      -7.675  -1.303 -15.520  1.00  7.000          H  
ATOM   1986 2HG2 VAL A 130      -8.112  -1.728 -13.850  1.00  7.000          H  
ATOM   1987 3HG2 VAL A 130      -7.154  -2.862 -14.833  1.00  7.000          H  
ATOM   1988  N   VAL A 131      -8.446  -5.754 -15.405  1.00  3.890          N  
ATOM   1989  CA  VAL A 131      -7.417  -6.764 -15.419  1.00  3.890          C  
ATOM   1990  C   VAL A 131      -6.651  -6.588 -16.704  1.00  3.890          C  
ATOM   1991  O   VAL A 131      -7.265  -6.439 -17.736  1.00  3.890          O  
ATOM   1992  CB  VAL A 131      -8.063  -8.161 -15.367  1.00  5.830          C  
ATOM   1993  CG1 VAL A 131      -7.056  -9.182 -15.346  1.00  5.830          C  
ATOM   1994  CG2 VAL A 131      -9.009  -8.275 -14.153  1.00  5.830          C  
ATOM   1995  H   VAL A 131      -9.016  -5.624 -16.231  1.00  4.670          H  
ATOM   1996  HA  VAL A 131      -6.744  -6.628 -14.572  1.00  4.670          H  
ATOM   1997  HB  VAL A 131      -8.599  -8.335 -16.270  1.00  7.000          H  
ATOM   1998 1HG1 VAL A 131      -7.547 -10.131 -15.333  1.00  7.000          H  
ATOM   1999 2HG1 VAL A 131      -6.423  -9.123 -16.217  1.00  7.000          H  
ATOM   2000 3HG1 VAL A 131      -6.445  -9.090 -14.450  1.00  7.000          H  
ATOM   2001 1HG2 VAL A 131      -9.461  -9.270 -14.142  1.00  7.000          H  
ATOM   2002 2HG2 VAL A 131      -8.443  -8.131 -13.232  1.00  7.000          H  
ATOM   2003 3HG2 VAL A 131      -9.795  -7.532 -14.210  1.00  7.000          H  
ATOM   2004  N   VAL A 132      -5.340  -6.543 -16.682  1.00  3.890          N  
ATOM   2005  CA  VAL A 132      -4.669  -6.400 -17.970  1.00  3.890          C  
ATOM   2006  C   VAL A 132      -4.770  -7.700 -18.747  1.00  3.890          C  
ATOM   2007  O   VAL A 132      -5.000  -8.752 -18.158  1.00  3.890          O  
ATOM   2008  CB  VAL A 132      -3.204  -5.999 -17.807  1.00  5.830          C  
ATOM   2009  CG1 VAL A 132      -3.122  -4.666 -17.104  1.00  5.830          C  
ATOM   2010  CG2 VAL A 132      -2.446  -7.093 -17.034  1.00  5.830          C  
ATOM   2011  H   VAL A 132      -4.844  -6.651 -15.811  1.00  4.670          H  
ATOM   2012  HA  VAL A 132      -5.173  -5.620 -18.542  1.00  4.670          H  
ATOM   2013  HB  VAL A 132      -2.764  -5.878 -18.788  1.00  7.000          H  
ATOM   2014 1HG1 VAL A 132      -2.073  -4.378 -17.020  1.00  7.000          H  
ATOM   2015 2HG1 VAL A 132      -3.660  -3.916 -17.679  1.00  7.000          H  
ATOM   2016 3HG1 VAL A 132      -3.563  -4.741 -16.114  1.00  7.000          H  
ATOM   2017 1HG2 VAL A 132      -1.401  -6.810 -16.926  1.00  7.000          H  
ATOM   2018 2HG2 VAL A 132      -2.880  -7.223 -16.050  1.00  7.000          H  
ATOM   2019 3HG2 VAL A 132      -2.502  -8.044 -17.579  1.00  7.000          H  
ATOM   2020  N   SER A 133      -4.553  -7.642 -20.051  1.00  3.890          N  
ATOM   2021  CA  SER A 133      -4.610  -8.847 -20.867  1.00  3.890          C  
ATOM   2022  C   SER A 133      -3.555  -9.889 -20.546  1.00  3.890          C  
ATOM   2023  O   SER A 133      -2.545  -9.624 -19.888  1.00  3.890          O  
ATOM   2024  CB  SER A 133      -4.563  -8.543 -22.338  1.00  5.830          C  
ATOM   2025  OG  SER A 133      -5.693  -7.833 -22.781  1.00  5.830          O  
ATOM   2026  H   SER A 133      -4.376  -6.756 -20.497  1.00  4.670          H  
ATOM   2027  HA  SER A 133      -5.555  -9.329 -20.670  1.00  4.670          H  
ATOM   2028 1HB  SER A 133      -3.688  -7.992 -22.564  1.00  7.000          H  
ATOM   2029 2HB  SER A 133      -4.489  -9.477 -22.849  1.00  7.000          H  
ATOM   2030  HG  SER A 133      -5.849  -8.138 -23.715  1.00  7.000          H  
ATOM   2031  N   GLY A 134      -3.860 -11.118 -20.958  1.00  3.890          N  
ATOM   2032  CA  GLY A 134      -3.008 -12.268 -20.748  1.00  3.890          C  
ATOM   2033  C   GLY A 134      -2.023 -12.488 -21.900  1.00  3.890          C  
ATOM   2034  O   GLY A 134      -1.796 -11.582 -22.713  1.00  3.890          O  
ATOM   2035  H   GLY A 134      -4.750 -11.261 -21.450  1.00  4.670          H  
ATOM   2036 1HA  GLY A 134      -2.473 -12.147 -19.807  1.00  4.670          H  
ATOM   2037 2HA  GLY A 134      -3.660 -13.128 -20.636  1.00  4.670          H  
ATOM   2038  N   PRO A 135      -1.484 -13.717 -22.021  1.00  3.890          N  
ATOM   2039  CA  PRO A 135      -0.481 -14.174 -22.974  1.00  3.890          C  
ATOM   2040  C   PRO A 135      -0.743 -13.834 -24.436  1.00  3.890          C  
ATOM   2041  O   PRO A 135       0.212 -13.656 -25.191  1.00  3.890          O  
ATOM   2042  CB  PRO A 135      -0.503 -15.690 -22.762  1.00  5.830          C  
ATOM   2043  CG  PRO A 135      -0.908 -15.862 -21.324  1.00  5.830          C  
ATOM   2044  CD  PRO A 135      -1.928 -14.787 -21.088  1.00  5.830          C  
ATOM   2045  HA  PRO A 135       0.496 -13.773 -22.674  1.00  4.670          H  
ATOM   2046 1HB  PRO A 135      -1.209 -16.157 -23.468  1.00  7.000          H  
ATOM   2047 2HB  PRO A 135       0.489 -16.113 -22.980  1.00  7.000          H  
ATOM   2048 1HG  PRO A 135      -1.311 -16.873 -21.157  1.00  7.000          H  
ATOM   2049 2HG  PRO A 135      -0.031 -15.761 -20.665  1.00  7.000          H  
ATOM   2050 1HD  PRO A 135      -2.928 -15.163 -21.355  1.00  7.000          H  
ATOM   2051 2HD  PRO A 135      -1.865 -14.466 -20.040  1.00  7.000          H  
ATOM   2052  N   ASN A 136      -2.011 -13.742 -24.862  1.00  3.890          N  
ATOM   2053  CA  ASN A 136      -2.238 -13.429 -26.261  1.00  3.890          C  
ATOM   2054  C   ASN A 136      -3.224 -12.297 -26.470  1.00  3.890          C  
ATOM   2055  O   ASN A 136      -3.931 -12.250 -27.479  1.00  3.890          O  
ATOM   2056  CB  ASN A 136      -2.753 -14.671 -26.929  1.00  5.830          C  
ATOM   2057  CG  ASN A 136      -4.087 -15.101 -26.325  1.00  5.830          C  
ATOM   2058  OD1 ASN A 136      -4.787 -14.370 -25.563  1.00  5.830          O  
ATOM   2059  ND2 ASN A 136      -4.464 -16.315 -26.650  1.00  5.830          N  
ATOM   2060  H   ASN A 136      -2.814 -13.908 -24.268  1.00  4.670          H  
ATOM   2061  HA  ASN A 136      -1.295 -13.126 -26.718  1.00  4.670          H  
ATOM   2062 1HB  ASN A 136      -2.881 -14.492 -27.997  1.00  7.000          H  
ATOM   2063 2HB  ASN A 136      -2.028 -15.477 -26.811  1.00  7.000          H  
ATOM   2064 1HD2 ASN A 136      -5.323 -16.688 -26.297  1.00  7.000          H  
ATOM   2065 2HD2 ASN A 136      -3.892 -16.873 -27.253  1.00  7.000          H  
ATOM   2066  N   GLY A 137      -3.233 -11.350 -25.546  1.00  3.890          N  
ATOM   2067  CA  GLY A 137      -4.060 -10.162 -25.686  1.00  3.890          C  
ATOM   2068  C   GLY A 137      -5.505 -10.286 -25.189  1.00  3.890          C  
ATOM   2069  O   GLY A 137      -6.174  -9.255 -25.033  1.00  3.890          O  
ATOM   2070  H   GLY A 137      -2.638 -11.458 -24.713  1.00  4.670          H  
ATOM   2071 1HA  GLY A 137      -3.574  -9.343 -25.159  1.00  4.670          H  
ATOM   2072 2HA  GLY A 137      -4.074  -9.875 -26.735  1.00  4.670          H  
ATOM   2073  N   ASN A 138      -5.970 -11.498 -24.855  1.00  3.890          N  
ATOM   2074  CA  ASN A 138      -7.350 -11.660 -24.387  1.00  3.890          C  
ATOM   2075  C   ASN A 138      -7.467 -11.449 -22.899  1.00  3.890          C  
ATOM   2076  O   ASN A 138      -6.486 -11.640 -22.167  1.00  3.890          O  
ATOM   2077  CB  ASN A 138      -7.881 -13.016 -24.767  1.00  5.830          C  
ATOM   2078  CG  ASN A 138      -8.153 -13.115 -26.203  1.00  5.830          C  
ATOM   2079  OD1 ASN A 138      -9.127 -12.511 -26.667  1.00  5.830          O  
ATOM   2080  ND2 ASN A 138      -7.329 -13.821 -26.908  1.00  5.830          N  
ATOM   2081  H   ASN A 138      -5.387 -12.335 -24.991  1.00  4.670          H  
ATOM   2082  HA  ASN A 138      -7.968 -10.902 -24.871  1.00  4.670          H  
ATOM   2083 1HB  ASN A 138      -7.156 -13.781 -24.491  1.00  7.000          H  
ATOM   2084 2HB  ASN A 138      -8.798 -13.218 -24.217  1.00  7.000          H  
ATOM   2085 1HD2 ASN A 138      -7.458 -13.915 -27.896  1.00  7.000          H  
ATOM   2086 2HD2 ASN A 138      -6.532 -14.240 -26.446  1.00  7.000          H  
ATOM   2087  N   VAL A 139      -8.665 -11.052 -22.438  1.00  3.890          N  
ATOM   2088  CA  VAL A 139      -8.810 -10.814 -21.011  1.00  3.890          C  
ATOM   2089  C   VAL A 139     -10.208 -11.074 -20.447  1.00  3.890          C  
ATOM   2090  O   VAL A 139     -11.219 -10.774 -21.087  1.00  3.890          O  
ATOM   2091  CB  VAL A 139      -8.446  -9.332 -20.759  1.00  5.830          C  
ATOM   2092  CG1 VAL A 139      -9.511  -8.402 -21.332  1.00  5.830          C  
ATOM   2093  CG2 VAL A 139      -8.162  -9.064 -19.319  1.00  5.830          C  
ATOM   2094  H   VAL A 139      -9.437 -10.924 -23.084  1.00  4.670          H  
ATOM   2095  HA  VAL A 139      -8.115 -11.461 -20.490  1.00  4.670          H  
ATOM   2096  HB  VAL A 139      -7.572  -9.115 -21.334  1.00  7.000          H  
ATOM   2097 1HG1 VAL A 139      -9.180  -7.387 -21.201  1.00  7.000          H  
ATOM   2098 2HG1 VAL A 139      -9.644  -8.605 -22.389  1.00  7.000          H  
ATOM   2099 3HG1 VAL A 139     -10.458  -8.524 -20.816  1.00  7.000          H  
ATOM   2100 1HG2 VAL A 139      -7.882  -8.048 -19.242  1.00  7.000          H  
ATOM   2101 2HG2 VAL A 139      -9.012  -9.244 -18.697  1.00  7.000          H  
ATOM   2102 3HG2 VAL A 139      -7.345  -9.678 -18.993  1.00  7.000          H  
ATOM   2103  N   ARG A 140     -10.247 -11.535 -19.200  1.00  3.890          N  
ATOM   2104  CA  ARG A 140     -11.471 -11.680 -18.430  1.00  3.890          C  
ATOM   2105  C   ARG A 140     -11.519 -10.649 -17.298  1.00  3.890          C  
ATOM   2106  O   ARG A 140     -10.699 -10.683 -16.364  1.00  3.890          O  
ATOM   2107  CB  ARG A 140     -11.588 -13.076 -17.833  1.00  5.830          C  
ATOM   2108  CG  ARG A 140     -12.854 -13.309 -17.007  1.00  5.830          C  
ATOM   2109  CD  ARG A 140     -12.928 -14.686 -16.489  1.00  5.830          C  
ATOM   2110  NE  ARG A 140     -14.121 -14.884 -15.674  1.00  5.830          N  
ATOM   2111  CZ  ARG A 140     -14.482 -16.048 -15.090  1.00  5.830          C  
ATOM   2112  NH1 ARG A 140     -13.738 -17.129 -15.232  1.00  5.830          N  
ATOM   2113  NH2 ARG A 140     -15.592 -16.099 -14.371  1.00  5.830          N  
ATOM   2114  H   ARG A 140      -9.372 -11.819 -18.781  1.00  4.670          H  
ATOM   2115  HA  ARG A 140     -12.322 -11.511 -19.090  1.00  4.670          H  
ATOM   2116 1HB  ARG A 140     -11.564 -13.815 -18.631  1.00  7.000          H  
ATOM   2117 2HB  ARG A 140     -10.730 -13.265 -17.185  1.00  7.000          H  
ATOM   2118 1HG  ARG A 140     -12.867 -12.633 -16.149  1.00  7.000          H  
ATOM   2119 2HG  ARG A 140     -13.733 -13.126 -17.626  1.00  7.000          H  
ATOM   2120 1HD  ARG A 140     -12.960 -15.384 -17.325  1.00  7.000          H  
ATOM   2121 2HD  ARG A 140     -12.050 -14.883 -15.872  1.00  7.000          H  
ATOM   2122  HE  ARG A 140     -14.727 -14.085 -15.536  1.00  7.000          H  
ATOM   2123 1HH1 ARG A 140     -12.893 -17.097 -15.780  1.00  7.000          H  
ATOM   2124 2HH1 ARG A 140     -14.016 -17.995 -14.793  1.00  7.000          H  
ATOM   2125 1HH2 ARG A 140     -16.164 -15.273 -14.263  1.00  7.000          H  
ATOM   2126 2HH2 ARG A 140     -15.872 -16.963 -13.930  1.00  7.000          H  
ATOM   2127  N   ILE A 141     -12.498  -9.735 -17.406  1.00  3.890          N  
ATOM   2128  CA  ILE A 141     -12.730  -8.633 -16.461  1.00  3.890          C  
ATOM   2129  C   ILE A 141     -14.166  -8.586 -15.983  1.00  3.890          C  
ATOM   2130  O   ILE A 141     -15.083  -8.599 -16.803  1.00  3.890          O  
ATOM   2131  CB  ILE A 141     -12.418  -7.257 -17.087  1.00  5.830          C  
ATOM   2132  CG1 ILE A 141     -10.989  -7.265 -17.498  1.00  5.830          C  
ATOM   2133  CG2 ILE A 141     -12.743  -6.100 -16.071  1.00  5.830          C  
ATOM   2134  CD1 ILE A 141     -10.505  -6.121 -18.271  1.00  5.830          C  
ATOM   2135  H   ILE A 141     -13.109  -9.813 -18.209  1.00  4.670          H  
ATOM   2136  HA  ILE A 141     -12.088  -8.781 -15.593  1.00  4.670          H  
ATOM   2137  HB  ILE A 141     -13.017  -7.115 -17.987  1.00  7.000          H  
ATOM   2138 1HG1 ILE A 141     -10.421  -7.349 -16.627  1.00  7.000          H  
ATOM   2139 2HG1 ILE A 141     -10.829  -8.122 -18.110  1.00  7.000          H  
ATOM   2140 1HG2 ILE A 141     -12.522  -5.138 -16.518  1.00  7.000          H  
ATOM   2141 2HG2 ILE A 141     -13.794  -6.112 -15.817  1.00  7.000          H  
ATOM   2142 3HG2 ILE A 141     -12.150  -6.221 -15.166  1.00  7.000          H  
ATOM   2143 1HD1 ILE A 141      -9.479  -6.279 -18.512  1.00  7.000          H  
ATOM   2144 2HD1 ILE A 141     -11.067  -6.035 -19.185  1.00  7.000          H  
ATOM   2145 3HD1 ILE A 141     -10.596  -5.212 -17.700  1.00  7.000          H  
ATOM   2146  N   TYR A 142     -14.362  -8.523 -14.671  1.00  3.890          N  
ATOM   2147  CA  TYR A 142     -15.701  -8.415 -14.124  1.00  3.890          C  
ATOM   2148  C   TYR A 142     -15.680  -7.878 -12.707  1.00  3.890          C  
ATOM   2149  O   TYR A 142     -14.741  -8.136 -11.959  1.00  3.890          O  
ATOM   2150  CB  TYR A 142     -16.430  -9.758 -14.178  1.00  5.830          C  
ATOM   2151  CG  TYR A 142     -17.863  -9.651 -13.714  1.00  5.830          C  
ATOM   2152  CD1 TYR A 142     -18.788  -9.032 -14.534  1.00  5.830          C  
ATOM   2153  CD2 TYR A 142     -18.262 -10.172 -12.496  1.00  5.830          C  
ATOM   2154  CE1 TYR A 142     -20.090  -8.911 -14.136  1.00  5.830          C  
ATOM   2155  CE2 TYR A 142     -19.570 -10.061 -12.106  1.00  5.830          C  
ATOM   2156  CZ  TYR A 142     -20.484  -9.423 -12.920  1.00  5.830          C  
ATOM   2157  OH  TYR A 142     -21.797  -9.298 -12.535  1.00  5.830          O  
ATOM   2158  H   TYR A 142     -13.568  -8.523 -14.046  1.00  4.670          H  
ATOM   2159  HA  TYR A 142     -16.260  -7.702 -14.729  1.00  4.670          H  
ATOM   2160 1HB  TYR A 142     -16.428 -10.145 -15.197  1.00  7.000          H  
ATOM   2161 2HB  TYR A 142     -15.915 -10.480 -13.549  1.00  7.000          H  
ATOM   2162  HD1 TYR A 142     -18.476  -8.623 -15.498  1.00  7.000          H  
ATOM   2163  HD2 TYR A 142     -17.551 -10.665 -11.852  1.00  7.000          H  
ATOM   2164  HE1 TYR A 142     -20.812  -8.410 -14.780  1.00  7.000          H  
ATOM   2165  HE2 TYR A 142     -19.887 -10.471 -11.148  1.00  7.000          H  
ATOM   2166  HH  TYR A 142     -21.955  -9.829 -11.750  1.00  7.000          H  
ATOM   2167  N   ALA A 143     -16.694  -7.105 -12.346  1.00  3.890          N  
ATOM   2168  CA  ALA A 143     -16.824  -6.678 -10.948  1.00  3.890          C  
ATOM   2169  C   ALA A 143     -18.261  -6.312 -10.626  1.00  3.890          C  
ATOM   2170  O   ALA A 143     -19.051  -6.002 -11.522  1.00  3.890          O  
ATOM   2171  CB  ALA A 143     -15.898  -5.513 -10.619  1.00  5.830          C  
ATOM   2172  H   ALA A 143     -17.397  -6.861 -13.058  1.00  4.670          H  
ATOM   2173  HA  ALA A 143     -16.545  -7.521 -10.312  1.00  4.670          H  
ATOM   2174 1HB  ALA A 143     -16.015  -5.271  -9.563  1.00  7.000          H  
ATOM   2175 2HB  ALA A 143     -14.864  -5.798 -10.812  1.00  7.000          H  
ATOM   2176 3HB  ALA A 143     -16.145  -4.657 -11.202  1.00  7.000          H  
ATOM   2177  N   THR A 144     -18.591  -6.354  -9.333  1.00  3.890          N  
ATOM   2178  CA  THR A 144     -19.906  -5.945  -8.845  1.00  3.890          C  
ATOM   2179  C   THR A 144     -19.746  -4.996  -7.672  1.00  3.890          C  
ATOM   2180  O   THR A 144     -18.656  -4.862  -7.108  1.00  3.890          O  
ATOM   2181  CB  THR A 144     -20.768  -7.145  -8.402  1.00  5.830          C  
ATOM   2182  OG1 THR A 144     -20.184  -7.763  -7.247  1.00  5.830          O  
ATOM   2183  CG2 THR A 144     -20.829  -8.152  -9.508  1.00  5.830          C  
ATOM   2184  H   THR A 144     -17.885  -6.651  -8.651  1.00  4.670          H  
ATOM   2185  HA  THR A 144     -20.431  -5.414  -9.640  1.00  4.670          H  
ATOM   2186  HB  THR A 144     -21.771  -6.801  -8.160  1.00  7.000          H  
ATOM   2187  HG1 THR A 144     -20.801  -8.397  -6.871  1.00  7.000          H  
ATOM   2188 1HG2 THR A 144     -21.440  -8.999  -9.202  1.00  7.000          H  
ATOM   2189 2HG2 THR A 144     -21.264  -7.688 -10.394  1.00  7.000          H  
ATOM   2190 3HG2 THR A 144     -19.829  -8.496  -9.731  1.00  7.000          H  
ATOM   2191  N   TRP A 145     -20.834  -4.348  -7.283  1.00  3.890          N  
ATOM   2192  CA  TRP A 145     -20.813  -3.443  -6.146  1.00  3.890          C  
ATOM   2193  C   TRP A 145     -22.181  -3.262  -5.512  1.00  3.890          C  
ATOM   2194  O   TRP A 145     -23.214  -3.514  -6.141  1.00  3.890          O  
ATOM   2195  CB  TRP A 145     -20.233  -2.078  -6.576  1.00  5.830          C  
ATOM   2196  CG  TRP A 145     -20.883  -1.523  -7.777  1.00  5.830          C  
ATOM   2197  CD1 TRP A 145     -21.961  -0.703  -7.847  1.00  5.830          C  
ATOM   2198  CD2 TRP A 145     -20.458  -1.757  -9.150  1.00  5.830          C  
ATOM   2199  NE1 TRP A 145     -22.254  -0.426  -9.166  1.00  5.830          N  
ATOM   2200  CE2 TRP A 145     -21.338  -1.073  -9.970  1.00  5.830          C  
ATOM   2201  CE3 TRP A 145     -19.406  -2.497  -9.736  1.00  5.830          C  
ATOM   2202  CZ2 TRP A 145     -21.220  -1.109 -11.352  1.00  5.830          C  
ATOM   2203  CZ3 TRP A 145     -19.299  -2.541 -11.095  1.00  5.830          C  
ATOM   2204  CH2 TRP A 145     -20.174  -1.869 -11.891  1.00  5.830          C  
ATOM   2205  H   TRP A 145     -21.700  -4.482  -7.786  1.00  4.670          H  
ATOM   2206  HA  TRP A 145     -20.153  -3.873  -5.396  1.00  4.670          H  
ATOM   2207 1HB  TRP A 145     -20.344  -1.365  -5.758  1.00  7.000          H  
ATOM   2208 2HB  TRP A 145     -19.184  -2.169  -6.788  1.00  7.000          H  
ATOM   2209  HD1 TRP A 145     -22.521  -0.334  -6.985  1.00  7.000          H  
ATOM   2210  HE1 TRP A 145     -23.020   0.150  -9.489  1.00  7.000          H  
ATOM   2211  HE3 TRP A 145     -18.692  -3.037  -9.126  1.00  7.000          H  
ATOM   2212  HZ2 TRP A 145     -21.912  -0.579 -12.003  1.00  7.000          H  
ATOM   2213  HZ3 TRP A 145     -18.494  -3.128 -11.519  1.00  7.000          H  
ATOM   2214  HH2 TRP A 145     -20.050  -1.930 -12.968  1.00  7.000          H  
ATOM   2215  N   THR A 146     -22.172  -2.777  -4.274  1.00  3.890          N  
ATOM   2216  CA  THR A 146     -23.390  -2.461  -3.536  1.00  3.890          C  
ATOM   2217  C   THR A 146     -23.379  -1.032  -3.010  1.00  3.890          C  
ATOM   2218  O   THR A 146     -22.486  -0.244  -3.330  1.00  3.890          O  
ATOM   2219  CB  THR A 146     -23.652  -3.455  -2.388  1.00  5.830          C  
ATOM   2220  OG1 THR A 146     -24.977  -3.219  -1.872  1.00  5.830          O  
ATOM   2221  CG2 THR A 146     -22.619  -3.302  -1.275  1.00  5.830          C  
ATOM   2222  H   THR A 146     -21.257  -2.648  -3.837  1.00  4.670          H  
ATOM   2223  HA  THR A 146     -24.232  -2.542  -4.223  1.00  4.670          H  
ATOM   2224  HB  THR A 146     -23.602  -4.473  -2.776  1.00  7.000          H  
ATOM   2225  HG1 THR A 146     -25.624  -3.612  -2.477  1.00  7.000          H  
ATOM   2226 1HG2 THR A 146     -22.833  -4.020  -0.486  1.00  7.000          H  
ATOM   2227 2HG2 THR A 146     -21.632  -3.503  -1.687  1.00  7.000          H  
ATOM   2228 3HG2 THR A 146     -22.642  -2.299  -0.854  1.00  7.000          H  
ATOM   2229  N   ILE A 147     -24.390  -0.687  -2.225  1.00  3.890          N  
ATOM   2230  CA  ILE A 147     -24.556   0.692  -1.775  1.00  3.890          C  
ATOM   2231  C   ILE A 147     -24.281   0.947  -0.298  1.00  3.890          C  
ATOM   2232  O   ILE A 147     -24.856   0.306   0.581  1.00  3.890          O  
ATOM   2233  CB  ILE A 147     -26.011   1.148  -2.080  1.00  5.830          C  
ATOM   2234  CG1 ILE A 147     -26.359   0.910  -3.602  1.00  5.830          C  
ATOM   2235  CG2 ILE A 147     -26.234   2.629  -1.676  1.00  5.830          C  
ATOM   2236  CD1 ILE A 147     -25.484   1.621  -4.607  1.00  5.830          C  
ATOM   2237  H   ILE A 147     -25.038  -1.419  -1.949  1.00  4.670          H  
ATOM   2238  HA  ILE A 147     -23.863   1.323  -2.328  1.00  4.670          H  
ATOM   2239  HB  ILE A 147     -26.700   0.530  -1.506  1.00  7.000          H  
ATOM   2240 1HG1 ILE A 147     -26.300  -0.157  -3.805  1.00  7.000          H  
ATOM   2241 2HG1 ILE A 147     -27.385   1.236  -3.767  1.00  7.000          H  
ATOM   2242 1HG2 ILE A 147     -27.265   2.906  -1.888  1.00  7.000          H  
ATOM   2243 2HG2 ILE A 147     -26.051   2.762  -0.615  1.00  7.000          H  
ATOM   2244 3HG2 ILE A 147     -25.562   3.281  -2.230  1.00  7.000          H  
ATOM   2245 1HD1 ILE A 147     -25.827   1.382  -5.613  1.00  7.000          H  
ATOM   2246 2HD1 ILE A 147     -25.545   2.690  -4.455  1.00  7.000          H  
ATOM   2247 3HD1 ILE A 147     -24.466   1.295  -4.498  1.00  7.000          H  
ATOM   2248  N   LEU A 148     -23.428   1.937  -0.039  1.00  3.890          N  
ATOM   2249  CA  LEU A 148     -23.139   2.379   1.314  1.00  3.890          C  
ATOM   2250  C   LEU A 148     -24.120   3.544   1.506  1.00  3.890          C  
ATOM   2251  O   LEU A 148     -24.321   4.298   0.555  1.00  3.890          O  
ATOM   2252  CB  LEU A 148     -21.675   2.879   1.452  1.00  5.830          C  
ATOM   2253  CG  LEU A 148     -21.183   3.285   2.905  1.00  5.830          C  
ATOM   2254  CD1 LEU A 148     -21.037   2.020   3.774  1.00  5.830          C  
ATOM   2255  CD2 LEU A 148     -19.877   4.052   2.838  1.00  5.830          C  
ATOM   2256  H   LEU A 148     -22.970   2.421  -0.823  1.00  4.670          H  
ATOM   2257  HA  LEU A 148     -23.331   1.566   2.001  1.00  4.670          H  
ATOM   2258 1HB  LEU A 148     -21.013   2.094   1.087  1.00  7.000          H  
ATOM   2259 2HB  LEU A 148     -21.546   3.747   0.800  1.00  7.000          H  
ATOM   2260  HG  LEU A 148     -21.918   3.932   3.360  1.00  7.000          H  
ATOM   2261 1HD1 LEU A 148     -20.714   2.307   4.777  1.00  7.000          H  
ATOM   2262 2HD1 LEU A 148     -21.969   1.482   3.846  1.00  7.000          H  
ATOM   2263 3HD1 LEU A 148     -20.293   1.364   3.333  1.00  7.000          H  
ATOM   2264 1HD2 LEU A 148     -19.572   4.342   3.845  1.00  7.000          H  
ATOM   2265 2HD2 LEU A 148     -19.125   3.452   2.411  1.00  7.000          H  
ATOM   2266 3HD2 LEU A 148     -20.003   4.940   2.242  1.00  7.000          H  
ATOM   2267  N   PRO A 149     -24.765   3.748   2.670  1.00  3.890          N  
ATOM   2268  CA  PRO A 149     -25.691   4.853   2.910  1.00  3.890          C  
ATOM   2269  C   PRO A 149     -25.153   6.226   2.472  1.00  3.890          C  
ATOM   2270  O   PRO A 149     -25.929   7.060   2.009  1.00  3.890          O  
ATOM   2271  CB  PRO A 149     -25.892   4.765   4.426  1.00  5.830          C  
ATOM   2272  CG  PRO A 149     -25.747   3.282   4.729  1.00  5.830          C  
ATOM   2273  CD  PRO A 149     -24.654   2.799   3.803  1.00  5.830          C  
ATOM   2274  HA  PRO A 149     -26.633   4.637   2.390  1.00  4.670          H  
ATOM   2275 1HB  PRO A 149     -25.151   5.393   4.947  1.00  7.000          H  
ATOM   2276 2HB  PRO A 149     -26.887   5.159   4.692  1.00  7.000          H  
ATOM   2277 1HG  PRO A 149     -25.499   3.135   5.794  1.00  7.000          H  
ATOM   2278 2HG  PRO A 149     -26.704   2.766   4.554  1.00  7.000          H  
ATOM   2279 1HD  PRO A 149     -23.705   2.883   4.314  1.00  7.000          H  
ATOM   2280 2HD  PRO A 149     -24.887   1.767   3.493  1.00  7.000          H  
ATOM   2281  N   ASP A 150     -23.835   6.446   2.548  1.00  3.890          N  
ATOM   2282  CA  ASP A 150     -23.201   7.704   2.138  1.00  3.890          C  
ATOM   2283  C   ASP A 150     -23.392   8.042   0.644  1.00  3.890          C  
ATOM   2284  O   ASP A 150     -23.065   9.147   0.208  1.00  3.890          O  
ATOM   2285  CB  ASP A 150     -21.695   7.658   2.404  1.00  5.830          C  
ATOM   2286  CG  ASP A 150     -21.298   7.660   3.892  1.00  5.830          C  
ATOM   2287  OD1 ASP A 150     -22.124   7.926   4.735  1.00  5.830          O  
ATOM   2288  OD2 ASP A 150     -20.150   7.401   4.158  1.00  5.830          O  
ATOM   2289  H   ASP A 150     -23.224   5.757   2.960  1.00  4.670          H  
ATOM   2290  HA  ASP A 150     -23.640   8.510   2.726  1.00  4.670          H  
ATOM   2291 1HB  ASP A 150     -21.286   6.775   1.931  1.00  7.000          H  
ATOM   2292 2HB  ASP A 150     -21.224   8.519   1.927  1.00  7.000          H  
ATOM   2293  N   GLY A 151     -23.883   7.082  -0.153  1.00  3.890          N  
ATOM   2294  CA  GLY A 151     -24.105   7.261  -1.582  1.00  3.890          C  
ATOM   2295  C   GLY A 151     -22.964   6.683  -2.413  1.00  3.890          C  
ATOM   2296  O   GLY A 151     -23.047   6.614  -3.653  1.00  3.890          O  
ATOM   2297  H   GLY A 151     -24.132   6.171   0.238  1.00  4.670          H  
ATOM   2298 1HA  GLY A 151     -25.041   6.774  -1.858  1.00  4.670          H  
ATOM   2299 2HA  GLY A 151     -24.220   8.321  -1.801  1.00  4.670          H  
ATOM   2300  N   THR A 152     -21.898   6.272  -1.731  1.00  3.890          N  
ATOM   2301  CA  THR A 152     -20.732   5.689  -2.374  1.00  3.890          C  
ATOM   2302  C   THR A 152     -20.991   4.214  -2.658  1.00  3.890          C  
ATOM   2303  O   THR A 152     -21.943   3.617  -2.132  1.00  3.890          O  
ATOM   2304  CB  THR A 152     -19.468   5.900  -1.525  1.00  5.830          C  
ATOM   2305  OG1 THR A 152     -19.601   5.241  -0.275  1.00  5.830          O  
ATOM   2306  CG2 THR A 152     -19.295   7.376  -1.272  1.00  5.830          C  
ATOM   2307  H   THR A 152     -21.911   6.359  -0.726  1.00  4.670          H  
ATOM   2308  HA  THR A 152     -20.572   6.190  -3.330  1.00  4.670          H  
ATOM   2309  HB  THR A 152     -18.597   5.508  -2.051  1.00  7.000          H  
ATOM   2310  HG1 THR A 152     -18.742   5.227   0.169  1.00  7.000          H  
ATOM   2311 1HG2 THR A 152     -18.411   7.533  -0.676  1.00  7.000          H  
ATOM   2312 2HG2 THR A 152     -19.193   7.893  -2.227  1.00  7.000          H  
ATOM   2313 3HG2 THR A 152     -20.161   7.769  -0.742  1.00  7.000          H  
ATOM   2314  N   LYS A 153     -20.132   3.613  -3.483  1.00  3.890          N  
ATOM   2315  CA  LYS A 153     -20.335   2.227  -3.885  1.00  3.890          C  
ATOM   2316  C   LYS A 153     -19.237   1.313  -3.371  1.00  3.890          C  
ATOM   2317  O   LYS A 153     -18.045   1.621  -3.478  1.00  3.890          O  
ATOM   2318  CB  LYS A 153     -20.439   2.149  -5.421  1.00  5.830          C  
ATOM   2319  CG  LYS A 153     -21.835   2.549  -6.009  1.00  5.830          C  
ATOM   2320  CD  LYS A 153     -22.067   4.097  -6.083  1.00  5.830          C  
ATOM   2321  CE  LYS A 153     -23.484   4.452  -6.516  1.00  5.830          C  
ATOM   2322  NZ  LYS A 153     -23.759   5.926  -6.355  1.00  5.830          N  
ATOM   2323  H   LYS A 153     -19.350   4.134  -3.856  1.00  4.670          H  
ATOM   2324  HA  LYS A 153     -21.275   1.878  -3.461  1.00  4.670          H  
ATOM   2325 1HB  LYS A 153     -19.689   2.793  -5.865  1.00  7.000          H  
ATOM   2326 2HB  LYS A 153     -20.224   1.133  -5.742  1.00  7.000          H  
ATOM   2327 1HG  LYS A 153     -21.944   2.129  -7.004  1.00  7.000          H  
ATOM   2328 2HG  LYS A 153     -22.590   2.118  -5.375  1.00  7.000          H  
ATOM   2329 1HD  LYS A 153     -21.943   4.556  -5.134  1.00  7.000          H  
ATOM   2330 2HD  LYS A 153     -21.361   4.551  -6.770  1.00  7.000          H  
ATOM   2331 1HE  LYS A 153     -23.634   4.169  -7.556  1.00  7.000          H  
ATOM   2332 2HE  LYS A 153     -24.179   3.906  -5.899  1.00  7.000          H  
ATOM   2333 1HZ  LYS A 153     -24.708   6.131  -6.627  1.00  7.000          H  
ATOM   2334 2HZ  LYS A 153     -23.614   6.195  -5.348  1.00  7.000          H  
ATOM   2335 3HZ  LYS A 153     -23.128   6.458  -6.928  1.00  7.000          H  
ATOM   2336  N   ARG A 154     -19.663   0.196  -2.785  1.00  3.890          N  
ATOM   2337  CA  ARG A 154     -18.745  -0.786  -2.215  1.00  3.890          C  
ATOM   2338  C   ARG A 154     -18.483  -1.909  -3.197  1.00  3.890          C  
ATOM   2339  O   ARG A 154     -19.364  -2.727  -3.472  1.00  3.890          O  
ATOM   2340  CB  ARG A 154     -19.279  -1.346  -0.908  1.00  5.830          C  
ATOM   2341  CG  ARG A 154     -18.323  -2.299  -0.181  1.00  5.830          C  
ATOM   2342  CD  ARG A 154     -18.842  -2.692   1.164  1.00  5.830          C  
ATOM   2343  NE  ARG A 154     -17.841  -3.444   1.937  1.00  5.830          N  
ATOM   2344  CZ  ARG A 154     -17.707  -4.777   2.013  1.00  5.830          C  
ATOM   2345  NH1 ARG A 154     -18.512  -5.610   1.368  1.00  5.830          N  
ATOM   2346  NH2 ARG A 154     -16.730  -5.224   2.771  1.00  5.830          N  
ATOM   2347  H   ARG A 154     -20.675   0.053  -2.766  1.00  4.670          H  
ATOM   2348  HA  ARG A 154     -17.795  -0.293  -2.006  1.00  4.670          H  
ATOM   2349 1HB  ARG A 154     -19.536  -0.534  -0.237  1.00  7.000          H  
ATOM   2350 2HB  ARG A 154     -20.180  -1.881  -1.103  1.00  7.000          H  
ATOM   2351 1HG  ARG A 154     -18.189  -3.207  -0.772  1.00  7.000          H  
ATOM   2352 2HG  ARG A 154     -17.353  -1.814  -0.046  1.00  7.000          H  
ATOM   2353 1HD  ARG A 154     -19.114  -1.810   1.733  1.00  7.000          H  
ATOM   2354 2HD  ARG A 154     -19.725  -3.311   1.040  1.00  7.000          H  
ATOM   2355  HE  ARG A 154     -17.134  -2.906   2.481  1.00  7.000          H  
ATOM   2356 1HH1 ARG A 154     -19.255  -5.253   0.788  1.00  7.000          H  
ATOM   2357 2HH1 ARG A 154     -18.380  -6.608   1.452  1.00  7.000          H  
ATOM   2358 1HH2 ARG A 154     -16.129  -4.515   3.248  1.00  7.000          H  
ATOM   2359 2HH2 ARG A 154     -16.562  -6.207   2.884  1.00  7.000          H  
ATOM   2360  N   LEU A 155     -17.267  -1.913  -3.714  1.00  3.890          N  
ATOM   2361  CA  LEU A 155     -16.776  -2.800  -4.764  1.00  3.890          C  
ATOM   2362  C   LEU A 155     -16.389  -4.203  -4.293  1.00  3.890          C  
ATOM   2363  O   LEU A 155     -15.862  -4.379  -3.196  1.00  3.890          O  
ATOM   2364  CB  LEU A 155     -15.553  -2.110  -5.413  1.00  5.830          C  
ATOM   2365  CG  LEU A 155     -14.879  -2.761  -6.664  1.00  5.830          C  
ATOM   2366  CD1 LEU A 155     -15.815  -2.681  -7.870  1.00  5.830          C  
ATOM   2367  CD2 LEU A 155     -13.545  -2.045  -6.939  1.00  5.830          C  
ATOM   2368  H   LEU A 155     -16.634  -1.198  -3.378  1.00  4.670          H  
ATOM   2369  HA  LEU A 155     -17.560  -2.913  -5.500  1.00  4.670          H  
ATOM   2370 1HB  LEU A 155     -15.863  -1.111  -5.712  1.00  7.000          H  
ATOM   2371 2HB  LEU A 155     -14.793  -1.996  -4.656  1.00  7.000          H  
ATOM   2372  HG  LEU A 155     -14.683  -3.801  -6.472  1.00  7.000          H  
ATOM   2373 1HD1 LEU A 155     -15.335  -3.136  -8.727  1.00  7.000          H  
ATOM   2374 2HD1 LEU A 155     -16.740  -3.206  -7.662  1.00  7.000          H  
ATOM   2375 3HD1 LEU A 155     -16.034  -1.636  -8.084  1.00  7.000          H  
ATOM   2376 1HD2 LEU A 155     -13.052  -2.485  -7.793  1.00  7.000          H  
ATOM   2377 2HD2 LEU A 155     -13.721  -0.983  -7.136  1.00  7.000          H  
ATOM   2378 3HD2 LEU A 155     -12.901  -2.141  -6.077  1.00  7.000          H  
ATOM   2379  N   SER A 156     -16.626  -5.186  -5.163  1.00  3.890          N  
ATOM   2380  CA  SER A 156     -16.190  -6.572  -5.022  1.00  3.890          C  
ATOM   2381  C   SER A 156     -15.556  -6.983  -6.359  1.00  3.890          C  
ATOM   2382  O   SER A 156     -16.194  -6.962  -7.420  1.00  3.890          O  
ATOM   2383  CB  SER A 156     -17.351  -7.475  -4.673  1.00  5.830          C  
ATOM   2384  OG  SER A 156     -16.940  -8.815  -4.607  1.00  5.830          O  
ATOM   2385  H   SER A 156     -17.180  -4.979  -5.994  1.00  4.670          H  
ATOM   2386  HA  SER A 156     -15.432  -6.635  -4.240  1.00  4.670          H  
ATOM   2387 1HB  SER A 156     -17.770  -7.169  -3.715  1.00  7.000          H  
ATOM   2388 2HB  SER A 156     -18.136  -7.364  -5.425  1.00  7.000          H  
ATOM   2389  HG  SER A 156     -17.711  -9.314  -4.329  1.00  7.000          H  
ATOM   2390  N   THR A 157     -14.257  -7.284  -6.322  1.00  3.890          N  
ATOM   2391  CA  THR A 157     -13.476  -7.536  -7.529  1.00  3.890          C  
ATOM   2392  C   THR A 157     -13.257  -8.999  -7.908  1.00  3.890          C  
ATOM   2393  O   THR A 157     -13.471  -9.918  -7.113  1.00  3.890          O  
ATOM   2394  CB  THR A 157     -12.109  -6.848  -7.355  1.00  5.830          C  
ATOM   2395  OG1 THR A 157     -11.400  -7.449  -6.249  1.00  5.830          O  
ATOM   2396  CG2 THR A 157     -12.345  -5.393  -7.038  1.00  5.830          C  
ATOM   2397  H   THR A 157     -13.774  -7.322  -5.434  1.00  4.670          H  
ATOM   2398  HA  THR A 157     -13.992  -7.061  -8.364  1.00  4.670          H  
ATOM   2399  HB  THR A 157     -11.517  -6.944  -8.266  1.00  7.000          H  
ATOM   2400  HG1 THR A 157     -10.502  -7.026  -6.149  1.00  7.000          H  
ATOM   2401 1HG2 THR A 157     -11.395  -4.903  -6.899  1.00  7.000          H  
ATOM   2402 2HG2 THR A 157     -12.885  -4.934  -7.858  1.00  7.000          H  
ATOM   2403 3HG2 THR A 157     -12.918  -5.303  -6.135  1.00  7.000          H  
ATOM   2404  N   VAL A 158     -12.794  -9.187  -9.149  1.00  3.890          N  
ATOM   2405  CA  VAL A 158     -12.433 -10.477  -9.727  1.00  3.890          C  
ATOM   2406  C   VAL A 158     -10.999 -10.377 -10.256  1.00  3.890          C  
ATOM   2407  O   VAL A 158     -10.688  -9.463 -11.016  1.00  3.890          O  
ATOM   2408  CB  VAL A 158     -13.425 -10.829 -10.868  1.00  5.830          C  
ATOM   2409  CG1 VAL A 158     -13.081 -12.142 -11.540  1.00  5.830          C  
ATOM   2410  CG2 VAL A 158     -14.844 -10.884 -10.296  1.00  5.830          C  
ATOM   2411  H   VAL A 158     -12.672  -8.363  -9.726  1.00  4.670          H  
ATOM   2412  HA  VAL A 158     -12.478 -11.244  -8.954  1.00  4.670          H  
ATOM   2413  HB  VAL A 158     -13.367 -10.068 -11.630  1.00  7.000          H  
ATOM   2414 1HG1 VAL A 158     -13.798 -12.335 -12.337  1.00  7.000          H  
ATOM   2415 2HG1 VAL A 158     -12.090 -12.083 -11.965  1.00  7.000          H  
ATOM   2416 3HG1 VAL A 158     -13.124 -12.948 -10.809  1.00  7.000          H  
ATOM   2417 1HG2 VAL A 158     -15.530 -11.110 -11.093  1.00  7.000          H  
ATOM   2418 2HG2 VAL A 158     -14.899 -11.657  -9.533  1.00  7.000          H  
ATOM   2419 3HG2 VAL A 158     -15.107  -9.925  -9.860  1.00  7.000          H  
ATOM   2420  N   THR A 159     -10.121 -11.302  -9.858  1.00  3.890          N  
ATOM   2421  CA  THR A 159      -8.728 -11.249 -10.312  1.00  3.890          C  
ATOM   2422  C   THR A 159      -8.601 -11.567 -11.798  1.00  3.890          C  
ATOM   2423  O   THR A 159      -7.857 -10.916 -12.526  1.00  3.890          O  
ATOM   2424  CB  THR A 159      -7.895 -12.246  -9.505  1.00  5.830          C  
ATOM   2425  OG1 THR A 159      -8.464 -13.557  -9.668  1.00  5.830          O  
ATOM   2426  CG2 THR A 159      -7.917 -11.852  -8.030  1.00  5.830          C  
ATOM   2427  H   THR A 159     -10.410 -12.044  -9.236  1.00  4.670          H  
ATOM   2428  HA  THR A 159      -8.344 -10.243 -10.143  1.00  4.670          H  
ATOM   2429  HB  THR A 159      -6.869 -12.248  -9.875  1.00  7.000          H  
ATOM   2430  HG1 THR A 159      -7.843 -14.218  -9.335  1.00  7.000          H  
ATOM   2431 1HG2 THR A 159      -7.325 -12.559  -7.450  1.00  7.000          H  
ATOM   2432 2HG2 THR A 159      -7.499 -10.865  -7.932  1.00  7.000          H  
ATOM   2433 3HG2 THR A 159      -8.937 -11.847  -7.656  1.00  7.000          H  
ATOM   2434  N   GLY A 160      -9.382 -12.536 -12.241  1.00  3.890          N  
ATOM   2435  CA  GLY A 160      -9.480 -12.919 -13.646  1.00  3.890          C  
ATOM   2436  C   GLY A 160      -8.173 -13.353 -14.306  1.00  3.890          C  
ATOM   2437  O   GLY A 160      -7.451 -14.219 -13.806  1.00  3.890          O  
ATOM   2438  H   GLY A 160      -9.886 -13.056 -11.536  1.00  4.670          H  
ATOM   2439 1HA  GLY A 160     -10.206 -13.726 -13.737  1.00  4.670          H  
ATOM   2440 2HA  GLY A 160      -9.892 -12.078 -14.206  1.00  4.670          H  
ATOM   2441  N   THR A 161      -7.919 -12.740 -15.458  1.00  3.890          N  
ATOM   2442  CA  THR A 161      -6.762 -12.970 -16.336  1.00  3.890          C  
ATOM   2443  C   THR A 161      -5.395 -12.443 -15.897  1.00  3.890          C  
ATOM   2444  O   THR A 161      -5.254 -11.349 -15.364  1.00  3.890          O  
ATOM   2445  CB  THR A 161      -7.058 -12.370 -17.719  1.00  5.830          C  
ATOM   2446  OG1 THR A 161      -8.170 -13.046 -18.296  1.00  5.830          O  
ATOM   2447  CG2 THR A 161      -5.872 -12.391 -18.684  1.00  5.830          C  
ATOM   2448  H   THR A 161      -8.623 -12.049 -15.749  1.00  4.670          H  
ATOM   2449  HA  THR A 161      -6.662 -14.049 -16.451  1.00  4.670          H  
ATOM   2450  HB  THR A 161      -7.345 -11.343 -17.563  1.00  7.000          H  
ATOM   2451  HG1 THR A 161      -7.974 -13.991 -18.377  1.00  7.000          H  
ATOM   2452 1HG2 THR A 161      -6.162 -11.941 -19.611  1.00  7.000          H  
ATOM   2453 2HG2 THR A 161      -5.036 -11.819 -18.286  1.00  7.000          H  
ATOM   2454 3HG2 THR A 161      -5.562 -13.414 -18.867  1.00  7.000          H  
ATOM   2455  N   PHE A 162      -4.357 -13.210 -16.194  1.00  3.890          N  
ATOM   2456  CA  PHE A 162      -3.006 -12.725 -15.990  1.00  3.890          C  
ATOM   2457  C   PHE A 162      -2.048 -13.402 -16.959  1.00  3.890          C  
ATOM   2458  O   PHE A 162      -2.382 -14.421 -17.568  1.00  3.890          O  
ATOM   2459  CB  PHE A 162      -2.561 -12.946 -14.547  1.00  5.830          C  
ATOM   2460  CG  PHE A 162      -2.498 -14.373 -14.153  1.00  5.830          C  
ATOM   2461  CD1 PHE A 162      -1.316 -15.090 -14.278  1.00  5.830          C  
ATOM   2462  CD2 PHE A 162      -3.624 -15.014 -13.659  1.00  5.830          C  
ATOM   2463  CE1 PHE A 162      -1.261 -16.414 -13.915  1.00  5.830          C  
ATOM   2464  CE2 PHE A 162      -3.571 -16.337 -13.298  1.00  5.830          C  
ATOM   2465  CZ  PHE A 162      -2.387 -17.041 -13.424  1.00  5.830          C  
ATOM   2466  H   PHE A 162      -4.503 -14.127 -16.593  1.00  4.670          H  
ATOM   2467  HA  PHE A 162      -2.988 -11.652 -16.194  1.00  4.670          H  
ATOM   2468 1HB  PHE A 162      -1.572 -12.511 -14.401  1.00  7.000          H  
ATOM   2469 2HB  PHE A 162      -3.250 -12.434 -13.872  1.00  7.000          H  
ATOM   2470  HD1 PHE A 162      -0.424 -14.595 -14.672  1.00  7.000          H  
ATOM   2471  HD2 PHE A 162      -4.566 -14.454 -13.560  1.00  7.000          H  
ATOM   2472  HE1 PHE A 162      -0.327 -16.966 -14.020  1.00  7.000          H  
ATOM   2473  HE2 PHE A 162      -4.464 -16.831 -12.911  1.00  7.000          H  
ATOM   2474  HZ  PHE A 162      -2.346 -18.090 -13.138  1.00  7.000          H  
ATOM   2475  N   LYS A 163      -0.865 -12.812 -17.102  1.00  3.890          N  
ATOM   2476  CA  LYS A 163       0.226 -13.360 -17.898  1.00  3.890          C  
ATOM   2477  C   LYS A 163       1.376 -13.719 -16.961  1.00  3.890          C  
ATOM   2478  O   LYS A 163       2.345 -14.368 -17.347  1.00  3.890          O  
ATOM   2479  OXT LYS A 163       1.385 -13.234 -15.831  1.00  3.890          O  
ATOM   2480  CB  LYS A 163       0.683 -12.357 -18.969  1.00  5.830          C  
ATOM   2481  CG  LYS A 163       1.812 -12.852 -19.867  1.00  5.830          C  
ATOM   2482  CD  LYS A 163       2.148 -11.846 -20.959  1.00  5.830          C  
ATOM   2483  CE  LYS A 163       3.310 -12.338 -21.814  1.00  5.830          C  
ATOM   2484  NZ  LYS A 163       3.672 -11.370 -22.889  1.00  5.830          N  
ATOM   2485  H   LYS A 163      -0.704 -11.950 -16.601  1.00  4.670          H  
ATOM   2486  HA  LYS A 163      -0.106 -14.276 -18.385  1.00  4.670          H  
ATOM   2487 1HB  LYS A 163      -0.149 -12.087 -19.604  1.00  7.000          H  
ATOM   2488 2HB  LYS A 163       1.027 -11.440 -18.482  1.00  7.000          H  
ATOM   2489 1HG  LYS A 163       2.710 -13.002 -19.271  1.00  7.000          H  
ATOM   2490 2HG  LYS A 163       1.531 -13.802 -20.312  1.00  7.000          H  
ATOM   2491 1HD  LYS A 163       1.272 -11.683 -21.590  1.00  7.000          H  
ATOM   2492 2HD  LYS A 163       2.425 -10.897 -20.498  1.00  7.000          H  
ATOM   2493 1HE  LYS A 163       4.177 -12.489 -21.171  1.00  7.000          H  
ATOM   2494 2HE  LYS A 163       3.039 -13.290 -22.272  1.00  7.000          H  
ATOM   2495 1HZ  LYS A 163       4.448 -11.739 -23.424  1.00  7.000          H  
ATOM   2496 2HZ  LYS A 163       2.880 -11.233 -23.506  1.00  7.000          H  
ATOM   2497 3HZ  LYS A 163       3.938 -10.485 -22.474  1.00  7.000          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 -838.383 92.7849 642.524 -48.0638 17.2628 36.2442 319.33 -350.185 -1.39087 -9.24299 -274.807 -53.6877 -69.6126 -36.2333 -24.0783 -20.8126 0 6.28689 12.0683 86.5194 113.103 -37.1425 41.0408 -51.5607 14.7986 130.814 -302.423
SER:NtermProteinFull_1 -2.371 0.12731 2.56222 -0.03535 0.0107 0.02956 1.50212 -1.24266 -0 -0 -2.60233 -0.99898 0 0 -0.51972 0 0 0.00925 0.01818 0.27522 0 0 0.60024 -0.77834 0 0.08484 -3.32873
ASN_2 -2.65383 0.09906 3.58969 -0.15871 0.01077 0.20838 1.43402 -1.53161 -0.01669 -0.09674 -2.42351 -0.61457 0 0 -0.97934 0 0 0.03266 0.09984 0 2.2296 -0.25717 0 -0.93687 0.0194 0.1899 -1.7557
SER_3 -1.93089 0.11497 2.03701 -0.02524 0 0.05954 0.86043 -0.92286 -0 -0 -0.79082 -0.61889 0 0 -0.97934 0 0 -0.02076 0.00321 0.19416 0 -0.43481 0.60017 -0.77834 -0.16776 0.14845 -2.65177
PHE_4 -6.49692 0.82165 2.45427 -0.63419 0.07789 0.00962 1.08912 -1.89816 -0.00683 -0.06659 0.21736 -0.4149 0 0 0 0 0 -0.01024 0.47548 0 2.23898 -0.14633 0 1.0402 0.13307 0.21097 -0.90553
GLU_5 -3.76669 0.49513 3.8475 -0.21475 0.02635 0.31272 1.37178 -1.6845 -0.01473 -0.06024 -3.01845 -0.51592 0 0 0 0 0 0.12864 0.02835 0 3.36159 0.16764 0 -2.7348 0.33194 0.32727 -1.61113
VAL_6 -7.3176 1.534 2.3569 -0.27934 0.23656 0.0602 2.61742 -2.32163 -0.00052 -0.00162 -2.2665 -0.31567 0 0 0 0 0 -0.06964 0.06515 0.23797 0 -0.73156 0 1.9342 -0.17801 0.72681 -3.71287
SER_7 -2.4909 0.07773 2.67149 -0.02846 0 0.04498 1.33213 -1.38153 -0.0245 -0.17994 -1.00273 -1.17201 0 0 0 0 0 0.12206 0.00298 0.47089 0 0.01617 0.61467 -0.77834 -0.2472 0.66602 -1.28649
SER_8 -4.8101 0.75323 3.50338 -0.03805 7e-05 0.0769 1.78891 -2.00739 -0.00977 -0.1197 -0.89634 -0.01698 0 0 0 -0.71659 0 0.20604 0.3453 0.12962 0 -0.47501 1.71927 -0.77834 -0.12754 0.57424 -0.89886
LEU_9 -8.58801 1.59734 2.72711 -0.49768 0.1647 0.10776 2.45697 -2.65317 -0 -0 -1.62922 0.17985 0 0 0 0 0 0.1154 0.61784 0.61712 0 0.00018 0 0.18072 1.32601 1.68579 -1.59129
PRO_10 -6.32786 1.51276 2.33837 -0.12081 0.00453 0.0872 0.9844 -1.36575 -0 -0 -0.68385 0.23806 0 0 0 0 0 0.15951 0.01376 0.16051 0 -0.85611 0 -2.4119 1.02794 1.58299 -3.65626
ASP_11 -6.23194 0.41259 8.99855 -0.2118 0.04385 0.7212 4.51842 -4.02731 -0 -0 -6.59138 -0.79975 0 0 -1.14018 -0.78409 0 -0.08197 0.00047 0 1.65036 -0.6778 0 -2.3716 -0.37336 0.6578 -6.28793
ALA_12 -4.83093 0.51993 2.2114 -0.02625 0.00234 0 1.93324 -2.00298 -0 -0 -0.15593 -0.39443 0 0 0 0 0 -0.13634 0 0 0 -0.2487 0 1.8394 -0.28297 0.64985 -0.92234
ASN_13 -2.58172 0.21533 2.93961 -0.187 0.02963 0.3034 1.33948 -1.46578 -0.04445 -0.26675 -1.29277 -0.46266 0 0 -0.56526 0 0 -0.04634 0.00457 0 2.08323 -0.49625 0 -0.93687 -0.53041 0.44209 -1.51895
GLY_14 -2.38624 0.11182 2.79535 -5e-05 0 0 1.11243 -1.38924 -0 -0 -1.12994 -0.35056 0 0 0 0 0 -0.17535 0 0 0 -1.47849 0 0.83697 -0.7008 0.6401 -2.11399
LYS_15 -4.93556 0.48612 6.15796 -0.36534 0.0418 0.16748 2.14655 -2.66937 -0.03096 -0.1349 -2.3037 0.07952 0 0 -0.57492 0 0 0.05621 0.0366 1.76506 0 0.10301 0 -1.5107 -0.47611 0.69496 -1.26629
ASN_16 -4.77996 0.47734 3.39926 -0.28072 0.02562 0.4693 0.78519 -1.76584 -0 -0 -0.40459 -0.63453 0 0 0 -0.71659 0 -0.06169 0.1135 0 1.77349 -0.58882 0 -0.93687 -0.125 0.50135 -2.74954
HIS_17 -7.37276 0.7495 6.98585 -0.44042 0.00962 0.46682 3.15334 -3.38563 -0.01288 -0.15672 -3.81677 -0.18479 0 0 0 -0.78409 0 0.00284 0.02273 0 2.03912 -0.08291 0 -0.45461 -0.08849 0.61762 -2.73263
ILE_18 -4.76091 0.55881 2.39429 -0.43815 0.29745 0.08282 1.48553 -1.59898 -0.00641 -0.02848 -1.8801 0.43357 0 0 0 0 0 0.03233 0.22077 0.47933 0 -0.40833 0 0.73287 -0.23723 0.74279 -1.89801
THR_19 -7.92967 0.81958 5.24327 -0.10441 0.05601 0.06698 2.54342 -3.16323 -0.03044 -0.24524 -1.46982 -0.50572 0 0 0 0 0 -0.00627 0.00032 0.15543 0 -0.73101 2.29093 -1.0874 -0.36389 0.84137 -3.61977
ALA_20 -4.83853 0.39991 2.65366 -0.02884 0.00925 0 2.00006 -2.06227 -0 -0 -1.82181 -0.49119 0 0 0 0 0 0.0756 0 0 0 -0.09602 0 1.8394 0.75437 0.54913 -1.05728
VAL_21 -7.45366 1.20315 3.28114 -0.29072 0.2135 0.06779 2.96737 -2.398 -0.01755 -0.08851 -1.6441 -0.25688 0 0 0 0 0 -0.02503 0.0326 0.14133 0 -0.44302 0 1.9342 0.7386 0.6597 -1.3781
LYS_22 -5.56348 0.81395 6.36097 -0.41359 0.06531 0.1954 2.40281 -2.76893 -0.01399 -0.06275 -3.10396 -0.11132 0 0 0 0 0 0.0136 0.19744 1.97644 0 0.27783 0 -1.5107 -0.01492 0.8252 -0.43469
GLY_23 -2.07461 0.429 2.50751 -5e-05 0 0 1.14362 -1.15074 -0.01732 -0.09239 -1.09454 -0.42387 0 0 0 0 0 0.06142 0 0 0 0.01686 0 0.83697 0.89503 0.45873 1.49562
ASP_24 -2.70557 0.14345 3.55886 -0.19238 0.02215 0.61155 0.60195 -1.45469 -0.03082 -0.13831 -0.81881 -1.18109 0 0 0 -0.40724 0 0.06547 0.04203 0 1.94986 -0.66897 0 -2.3716 0.95302 0.66362 -1.35754
ALA_25 -4.52612 0.58048 2.01671 -0.02479 0 0 0.8492 -1.6559 -0 -0 0.17459 -0.19272 0 0 0 0 0 0.0656 0 0 0 -0.04695 0 1.8394 -0.01597 0.91863 -0.01784
LYS_26 -3.11969 0.53227 3.28226 -0.46374 0.09521 0.26717 0.88473 -1.48862 -0.03082 -0.13831 -3.19152 -0.20252 0 0 0 0 0 0.1508 0.11954 1.75426 0 0.01078 0 -1.5107 -0.2552 0.6149 -2.6892
ILE_27 -5.90107 0.81643 0.57928 -0.45214 0.22842 0.09711 0.47963 -1.22417 -0 -0 0.01419 -0.05567 0 0 0 0 0 -0.05337 0.18541 0.37355 0 -0.72016 0 0.73287 -0.2884 1.28086 -3.90722
PRO_28 -4.21346 0.68427 3.39144 -0.11758 0.00107 0.08685 1.76609 -1.43757 -0 -0 -0.9729 0.28142 0 0 0 0 0 -0.06006 0.02419 0.16552 0 -1.14182 0 -2.4119 -0.59087 1.21887 -3.32644
VAL_29 -1.63732 0.2125 1.54423 -0.36058 0.25324 0.08708 0.66429 -0.83635 -0 -0 0.44199 -0.11075 0 0 0 0 0 -0.156 0.00023 0.62718 0 0.31298 0 1.9342 -0.23721 0.45207 3.19177
ASP_30 -3.31802 0.63206 5.22099 -0.25019 0.07218 0.84246 1.50956 -2.11449 -0 -0 -3.35803 -3.36021 0 0 0 0 0 -0.06883 0.09997 0 3.15818 -0.41174 0 -2.3716 -0.24833 0.47722 -3.48882
LYS_31 -5.39962 0.66218 5.73617 -0.6063 0.17106 0.63187 2.01312 -2.43059 -0 -0 -3.61934 -0.02659 0 0 0 0 0 -0.03659 0.0564 2.22094 0 0.24211 0 -1.5107 -0.39118 0.36641 -1.92065
ILE_32 -3.5895 0.42344 2.2036 -0.54921 0.36134 0.15864 0.36956 -1.23078 -0 -0 -0.15186 -0.28588 0 0 0 0 0 -0.01664 0.01365 0.43845 0 -0.09725 0 0.73287 -0.162 0.36733 -1.01424
GLU_33 -3.1428 0.14332 2.6442 -0.22958 0.04667 0.38532 1.12309 -1.28059 -0.00641 -0.02848 -0.75753 -0.51222 0 0 0 0 0 -0.10336 0.01097 0 2.68226 0.07683 0 -2.7348 -0.15195 0.33277 -1.50231
LEU_34 -8.69085 1.04047 2.68724 -0.49541 0.29136 0.10077 1.58889 -2.49289 -0.02964 -0.13048 -1.44609 0.17674 0 0 0 0 0 0.01076 0.32485 1.85585 0 -0.36901 0 0.18072 -0.14864 0.41288 -5.13247
TYR_35 -8.34202 0.85421 4.85284 -0.61946 0.22301 0.3294 2.17764 -2.80287 -0 -0 -2.33239 -0.19567 0 0 0 0 0 -0.07486 5e-05 0 2.60625 -0.03927 0.01343 1.2797 -0.01235 0.516 -1.56636
MET_36 -8.60438 0.68715 4.1668 -0.44382 0.24226 0.13238 2.27458 -2.51859 -0.00389 -0.011 -2.06613 0.23136 0 0 0 0 0 -0.00298 0.01594 1.23789 0 0.10462 0 0.60916 -0.01489 0.51052 -3.453
ARG_37 -6.72059 0.6173 5.12539 -0.66495 0.1241 0.3965 3.52643 -2.74677 -0.00631 -0.06497 -3.49297 0.33145 0 0 0 -0.48075 0 -0.01964 0.06378 2.89084 0 -0.22815 0 -1.2888 -0.20395 0.5501 -2.29196
GLY_38 -2.25226 0.09037 1.83841 -0.00147 0 0 0.72309 -1.01055 -0.01643 -0.09036 -1.53932 -0.34654 0 0 0 0 0 -0.08981 0 0 0 -1.4346 0 0.83697 0.17612 0.36166 -2.75473
LYS_39 -5.19021 0.54664 4.58884 -0.48688 0.14622 0.34837 1.74923 -1.87075 -0.03876 -0.21302 -1.2996 -0.06672 0 0 0 0 0 3.39682 0.3872 2.08025 0 0.76447 0 -1.5107 0.9616 14.3553 18.6483
ALA_40 -4.41136 0.54312 1.7637 -0.02842 0.00946 0 0.89838 -1.4631 -0 -0 -0.22559 -0.37971 0 0 0 0 0 0.10005 0 0 0 0.15156 0 1.8394 1.53407 14.9236 15.2552
SER_41 -2.29893 0.17724 2.98738 -0.0316 0 0.07246 1.07591 -1.23812 -0.00746 -0.05788 -1.81443 -0.28325 0 0 0 -0.40724 0 0.01544 0.00038 0.354 0 -0.23121 0.62697 -0.77834 0.49323 0.89799 -0.44745
GLY_42 -2.29 0.09753 1.76795 -0.00019 0 0 0.40302 -0.95631 -0 -0 0.46614 -0.16848 0 0 0 0 0 0.06851 0 0 0 -1.49012 0 0.83697 -0.10268 0.31482 -1.05282
ASP_43 -4.12415 0.33765 6.07764 -0.24452 0.05904 0.86805 2.61498 -2.63094 -0.02885 -0.19498 -4.25803 -0.82963 0 0 -0.56079 0 0 0.02022 0.10319 0 1.71353 -0.54387 0 -2.3716 0.13048 0.57634 -3.28625
LEU_44 -4.65936 0.36116 3.77738 -0.71018 0.29634 0.30729 1.48825 -2.05037 -0 -0 -0.71132 0.11679 0 0 0 0 0 -0.03001 0.00441 0.91046 0 -0.22336 0 0.18072 -0.15069 0.70948 -0.383
ASP_45 -3.00335 0.09484 4.19341 -0.1057 0.00434 0.31691 1.31701 -1.93552 -0.00202 -0.04025 -1.42022 -0.35669 0 0 0 0 0 0.006 0.00416 0 1.72645 0.26642 0 -2.3716 -0.15953 0.3644 -1.10095
SER_46 -4.4156 0.22371 5.42408 -0.02937 0 0.06769 2.6452 -2.59273 -0 -0 -2.6646 -0.55076 0 0 -0.56079 0 0 -0.02874 0.00069 0.79666 0 0.32613 0.61826 -0.77834 0.0266 0.20559 -1.28633
LEU_47 -10.4332 1.06875 5.44091 -0.47207 0.1325 0.10539 3.53695 -3.7672 -0.01985 -0.13299 -2.9658 0.21519 0 0 0 0 0 -0.01757 0.07772 0.48516 0 -0.23848 0 0.18072 0.00828 0.4973 -6.2983
GLN_48 -6.71208 0.39255 6.05044 -0.25845 0.03625 0.19234 2.9678 -3.1692 -0.01101 -0.10224 -2.62581 -0.47233 0 0 0 -1.07419 0 -0.00865 0.01295 0 2.64887 -0.04259 0 -0.18838 -0.19517 0.66048 -1.89843
ALA_49 -3.50209 0.14964 4.12719 -0.02063 0 0 2.17015 -2.20711 -0 -0 -1.50573 -0.34535 0 0 0 0 0 -0.03632 0 0 0 -0.15868 0 1.8394 -0.22167 0.35963 0.64844
GLU_50 -5.41815 0.63968 6.6444 -0.58991 0.10294 1.07115 3.07919 -3.03313 -0 -0 -5.16871 -0.69969 0 0 0 0 0 -0.038 0.0365 0 3.40533 -0.29836 0 -2.7348 -0.34198 0.2782 -3.06534
TYR_51 -12.1726 2.49233 5.02568 -0.63207 0.85386 0.31399 3.87314 -3.72511 -0 -0 -2.58986 -0.46174 0 0 0 0 0 0.52092 0.01085 0 3.92908 -0.0297 0.0039 1.2797 -0.30709 1.17026 -0.44449
ASN_52 -4.60524 0.26234 5.96766 -0.16889 0.02705 0.24559 2.84436 -2.83525 -0 -0 -1.96667 -0.34949 0 0 0 0 0 0.314 4e-05 0 1.41085 0.42969 0 -0.93687 -0.05094 1.28213 1.87034
SER_53 -3.85208 0.38785 4.91594 -0.02291 0 0.02161 2.24085 -2.40677 -0 -0 -1.82593 -0.30905 0 0 0 0 0 0.00661 0.00167 0.47705 0 0.30561 0.60035 -0.77834 0.04363 0.46087 0.26696
LEU_54 -8.17828 0.9272 4.14417 -0.47664 0.10343 0.11314 2.4924 -2.72866 -0.00275 -0.00634 -1.29832 0.16671 0 0 0 0 0 -0.00409 0.18901 0.27429 0 -0.29879 0 0.18072 -0.19794 0.85447 -3.74625
LYS_55 -6.22097 0.65707 6.43842 -0.4085 0.05902 0.20563 3.15864 -2.97219 -0.05079 -0.27161 -2.72528 -0.0693 0 0 0 0 0 -0.00432 0.03298 1.98212 0 0.06753 0 -1.5107 -0.19215 0.81035 -1.01402
ASP_56 -3.29572 0.2732 4.55265 -0.10504 0.00766 0.31606 2.02315 -2.10349 -0 -0 -1.24896 -0.39362 0 0 0 0 0 -0.05689 0.0095 0 1.67929 0.13754 0 -2.3716 -0.15329 0.3747 -0.35487
ALA_57 -4.32196 0.43331 4.78307 -0.0259 0.00104 0 2.79634 -2.66394 -0 -0 -2.62261 -0.41137 0 0 0 0 0 -0.04336 0 0 0 -0.12028 0 1.8394 -0.41047 0.39568 -0.37106
ARG_58 -7.26068 0.9444 8.60243 -0.62602 0.06476 0.36897 3.99123 -3.83541 -0 -0 -3.18331 0.39454 0 0 -0.34433 -0.44093 0 -0.0875 0.05147 2.48611 0 -0.16246 0 -1.2888 -0.50749 0.6023 -0.23073
ILE_59 -2.33508 0.35744 2.24747 -0.59905 0.33832 0.18696 1.14537 -1.21008 -0.02808 -0.14095 -0.57082 -0.01732 0 0 0 0 0 -0.23163 0.01728 1.15666 0 0.40195 0 0.73287 -0.18741 0.63066 1.89453
SER_60 -3.27757 0.46477 3.55824 -0.03705 0.02005 0.07046 2.0983 -1.72024 -0.04297 -0.27143 -2.73648 -0.2345 0 0 0 0 0 -0.03045 0.00015 0.41352 0 -0.18774 0.60766 -0.77834 0.47149 0.39277 -1.21937
SER_61 -4.65227 0.13669 5.54899 -0.0319 0.0001 0.06075 2.3679 -2.57716 -0.01722 -0.15194 -2.10616 -0.66395 0 0 0 0 0 0.01792 0.00303 0.03955 0 -0.53938 1.81293 -0.77834 0.2393 0.44844 -0.84272
GLN_62 -5.5177 0.53022 5.16041 -0.55898 0.07787 0.53127 2.43383 -2.42977 -0 -0 -2.72147 -0.64176 0 0 0 -1.10938 0 0.11752 0.03565 0 2.36871 0.01382 0 -0.18838 -0.23104 0.35465 -1.77452
LYS_63 -7.61581 0.74269 7.10918 -0.62348 0.13738 0.7009 2.77484 -2.94584 -0.02165 -0.1563 -2.51139 -0.0936 0 0 -0.71233 0 0 -0.01522 0.24656 2.35946 0 0.23218 0 -1.5107 -0.0215 0.36526 -1.55937
GLU_64 -5.77395 0.37219 5.31083 -0.21765 0.03398 0.36665 2.09382 -2.44859 -0.01643 -0.09036 -2.12771 -0.50292 0 0 0 0 0 -0.02226 0.11598 0 3.21997 0.20344 0 -2.7348 0.79322 0.4702 -0.9544
PHE_65 -6.51715 0.52552 1.30916 -0.58242 0.06084 0.31284 0.83877 -1.39552 -0 -0 0.08528 -0.01812 0 0 0 0 0 0.00133 0.02795 0 2.05878 -0.36688 0 1.0402 1.25404 0.38992 -0.97547
ALA_66 -3.68804 0.20639 1.88903 -0.02387 0 0 1.00279 -1.56773 -0 -0 0.12372 -0.17014 0 0 0 0 0 -0.03872 0 0 0 -0.16996 0 1.8394 0.06241 0.23416 -0.30058
LYS_67 -5.26326 0.3394 4.61487 -0.4977 0.1397 0.35843 2.06049 -2.12637 -0 -0 -0.7536 0.11465 0 0 0 0 0 -0.03385 0.89337 2.09841 0 -0.09784 0 -1.5107 -0.66081 0.40393 0.07911
ASP_68 -5.12648 1.15354 5.64984 -0.09452 0.02039 0.31831 2.28277 -2.74669 -0.0227 -0.19643 -3.5142 -0.7341 0 0 0 -0.48075 0 -0.1794 0.12621 0 1.94941 0.07342 0 -2.3716 5.50037 3.25772 4.86512
PRO_69 -5.65825 1.28069 2.83863 -0.11207 0.00792 0.08133 0.90947 -1.21181 -0.02437 -0.14038 0.67841 0.29513 0 0 0 0 0 -0.03745 0.05639 0.10617 0 -1.00008 0 -2.4119 5.39849 3.40623 4.46254
ASN_70 -5.0008 0.43941 3.0188 -0.34753 0.08168 0.62884 1.5481 -1.72367 -0.02437 -0.14038 -0.28287 -0.14482 0 0 -0.85751 0 0 0.09521 0.0011 0 4.05068 -0.71261 0 -0.93687 0.21714 0.82532 0.73484
ASN_71 -5.38118 0.59992 5.56553 -0.24945 0.02281 0.38381 2.53425 -2.58972 -0 -0 -2.12812 -0.73171 0 0 -1.03285 0 0 0.12443 0.00635 0 2.25567 -0.02163 0 -0.93687 1.03802 0.70587 0.16515
ALA_72 -2.45159 0.1247 2.36869 -0.02363 0 0 0.46999 -1.17825 -0 -0 0.18831 -0.3739 0 0 0 0 0 -0.04189 0 0 0 -0.42246 0 1.8394 0.29902 0.57336 1.37174
LYS_73 -3.84925 0.36591 5.53271 -0.7356 0.20435 0.56013 2.53821 -2.28261 -0.00961 -0.07452 -2.82418 -0.07422 0 0 -1.03285 -0.73255 0 -0.04281 0.0114 2.59076 0 -0.09124 0 -1.5107 -0.16392 0.35146 -1.26913
ARG_74 -4.84891 0.59898 4.74397 -0.44544 0.05134 0.22539 2.04317 -2.05869 -0.0051 -0.02223 -0.33311 0.3176 0 0 0 0 0 -0.01477 0.04973 2.05233 0 -0.18378 0 -1.2888 -0.23538 0.40938 1.05567
MET_75 -8.76995 0.88858 5.95153 -0.21748 0.01771 0.08766 3.01384 -3.0996 -0 -0 -2.36569 -0.28155 0 0 0 0 0 -0.05604 0.27178 2.28384 0 0.2007 0 0.60916 -0.20547 0.522 -1.14897
GLU_76 -5.14615 0.44822 7.39338 -0.21172 0.01871 0.28376 3.4304 -3.0699 -0.04114 -0.27881 -4.18531 -0.60999 0 0 0 -0.73255 0 -0.05578 0.01827 0 3.08664 -0.34078 0 -2.7348 -0.28572 0.39114 -2.62215
VAL_77 -5.82028 0.54084 4.74549 -0.31336 0.26747 0.07184 2.59567 -2.53815 -0.00961 -0.07452 -1.61841 -0.10902 0 0 0 0 0 -0.06276 0.01492 0.06017 0 -0.30183 0 1.9342 -0.40013 0.20607 -0.81141
LEU_78 -9.52453 0.9352 5.45638 -0.49101 0.28785 0.11697 3.37434 -3.28339 -0.0051 -0.02223 -1.99054 0.22351 0 0 0 0 0 0.14214 0.03044 0.348 0 -0.27328 0 0.18072 -0.20788 0.42245 -4.27995
GLU_79 -4.73793 0.26172 5.52909 -0.20801 0.0233 0.27663 2.1388 -2.60379 -0.02344 -0.24542 -1.58395 -0.565 0 0 0 0 0 0.03311 0.0283 0 3.01715 -0.22587 0 -2.7348 -0.4047 0.47943 -1.54538
LYS_80 -3.86773 0.27187 4.3236 -0.30293 0.02987 0.13589 1.65628 -1.94983 -0.02881 -0.1428 -1.17974 -0.0144 0 0 0 0 0 0.00194 0.11864 1.72623 0 -0.06487 0 -1.5107 -0.54005 0.33809 -0.99944
GLN_81 -5.72751 0.44087 5.32259 -0.28452 0.04252 0.24718 2.26145 -2.67829 -0 -0 -2.11194 -0.62455 0 0 -0.51972 0 0 -0.06096 0.01047 0 2.83623 -0.18304 0 -0.18838 -0.53204 0.45893 -1.29071
ILE_82 -4.79167 0.51383 4.53158 -0.67547 1.06826 0.1587 1.84465 -2.3395 -0 -0 -2.52471 -0.69373 0 0 0 0 0 0.1392 0.35937 0.77593 0 2.91704 0 0.73287 5.31724 0.98321 8.31679
HIS_D_83 -7.87027 0.55716 5.69831 -0.64827 0.10737 0.69107 2.63533 -3.10378 -0 -0 -2.21896 -0.87238 0 0 0 -0.65933 0 0.03289 0.06054 0 2.8102 -0.22085 0 -0.45461 5.77717 1.11482 3.43643
ASN_84 -4.58414 0.26265 4.66221 -0.1894 0.03013 0.283 1.87319 -2.36847 -0.01111 -0.10942 -2.72207 -0.33981 0 0 0 0 0 0.33123 0.08722 0 2.21966 0.05311 0 -0.93687 0.12666 0.60189 -0.73033
ILE_85 -6.618 0.42488 3.97606 -0.67857 0.5256 0.16218 2.04223 -2.24661 -0 -0 -0.87537 0.29481 0 0 0 0 0 -0.06564 0.11615 0.59748 0 -0.45715 0 0.73287 -0.1 0.55981 -1.60927
GLU_86 -4.47593 0.12408 5.26183 -0.46364 0.31049 1.4744 1.38622 -2.38482 -0.06057 -0.42448 -1.13708 -3.06579 0 0 0 0 0 -0.00968 0.02779 0 4.00591 -0.26677 0 -2.7348 -0.2943 0.42311 -2.30403
ARG_87 -7.15818 0.55465 7.72598 -1.52422 0.45693 1.41908 3.51819 -3.51297 -0.02879 -0.14157 -4.10737 0.09471 0 0 0 -1.08905 0 0.21358 0.04368 3.05664 0 -0.12996 0 -1.2888 -0.42183 0.61856 -1.70074
SER_88 -6.94931 0.8431 6.58914 -0.02952 0 0.0683 3.55485 -3.28653 -0 -0 -3.23957 -0.54332 0 0 0 -0.65933 0 0.13508 0.00701 1.0228 0 0.29479 1.10689 -0.77834 -0.16661 0.91719 -1.11338
GLN_89 -5.73535 0.39299 6.27041 -0.26274 0.04552 0.21037 2.7591 -3.07261 -0.03271 -0.29292 -2.24264 -0.48347 0 0 0 0 0 0.05784 0.04281 0 2.8053 0.01574 0 -0.18838 -0.09297 0.56619 0.76245
ASP_90 -6.57143 0.31599 8.21163 -0.10756 0.00586 0.32415 4.05048 -3.79175 -0 -0 -5.06444 -0.41169 0 0 0 -1.40174 0 -0.02367 0 0 1.76853 0.11654 0 -2.3716 -0.23787 0.40309 -4.78547
MET_91 -10.0646 1.17998 5.96154 -0.52496 0.19221 0.01754 3.7945 -3.447 -0 -0 -3.09875 -0.11478 0 0 0 0 0 0.00683 0.41626 1.90497 0 0.11148 0 0.60916 0.16729 0.65056 -2.23781
ALA_92 -5.22284 0.29799 4.8363 -0.02206 0 0 2.60826 -2.76484 -0 -0 -1.962 -0.36039 0 0 0 0 0 -0.02293 0 0 0 -0.25487 0 1.8394 0.117 0.58409 -0.32689
ARG_93 -6.08388 0.37144 7.34128 -0.51655 0.07157 0.27645 3.21372 -3.35585 -0.04857 -0.42946 -3.41013 0.26886 0 0 0 -0.31269 0 -0.03213 0.19452 1.89802 0 -0.04875 0 -1.2888 -0.36071 0.48258 -1.76908
VAL_94 -9.07049 1.30526 4.01322 -0.31961 0.28543 0.07417 2.65473 -3.04647 -0.01086 -0.11009 -2.16354 -0.47546 0 0 0 0 0 -0.00885 0.40219 0.63989 0 -0.1284 0 1.9342 -0.20069 0.90899 -3.31637
LEU_95 -10.4062 1.42601 4.75781 -0.44787 0.13764 0.09679 3.7058 -3.49054 -0 -0 -2.70503 0.20518 0 0 0 0 0 0.08163 0.01379 0.47407 0 -0.22861 0 0.18072 -0.17375 1.08205 -5.29049
GLU_96 -6.71333 0.5013 8.1275 -0.21358 0.02196 0.27949 3.34309 -3.72271 -0.02673 -0.26885 -3.53773 -0.57984 0 0 0 -0.95324 0 0.02598 0.074 0 3.00748 -0.29468 0 -2.7348 -0.41922 0.77561 -3.30831
GLN_97 -4.57098 0.38013 4.54462 -0.26118 0.03611 0.19378 2.26243 -2.27672 -0.03356 -0.24074 -1.53296 -0.47332 0 0 0 -1.07419 0 -0.01163 0.01897 0 2.90565 -0.24744 0 -0.18838 -0.51207 0.44892 -0.63255
ALA_98 -5.0246 0.39739 3.36349 -0.02705 0.00228 0 2.69198 -2.21201 -0 -0 -1.78033 -0.42378 0 0 -0.34433 0 0 -0.07353 0 0 0 0.00344 0 1.8394 -0.48884 0.33215 -1.74432
GLY_99 -4.36776 0.39903 4.41318 -5e-05 0 0 2.35615 -2.46161 -0 -0 -2.72626 -0.40106 0 0 0 0 0 -0.15434 0 0 0 -1.44923 0 0.83697 -0.83134 0.25009 -4.13624
ILE_100 -8.22934 0.51255 3.32849 -0.46124 0.27275 0.09522 1.8674 -2.52447 -0 -0 -0.81885 0.17483 0 0 0 0 0 -0.07255 0.0428 0.40884 0 -0.51007 0 0.73287 -0.83962 0.36953 -5.65085
VAL_101 -6.7641 0.85244 3.10548 -0.28381 0.20617 0.05753 1.6797 -2.43602 -0.01957 -0.15348 -1.35064 0.17907 0 0 -0.80001 0 0 -0.06778 0.07142 0.06443 0 -0.41977 0 1.9342 -0.58351 0.47786 -4.2504
ASN_102 -4.26766 0.43209 3.17903 -0.16289 0.01936 0.22002 1.24882 -1.72929 -0.00212 -0.00903 -0.14421 -0.24476 0 0 0 0 0 0.58793 0.04681 0 1.82736 0.36761 0 -0.93687 -0.31888 0.37218 0.4855
THR_103 -6.29121 0.76262 3.14246 -0.20355 0.13919 0.07343 1.49811 -2.20195 -0.00279 -0.01256 0.42125 -0.36553 0 0 0 0 0 0.14488 0.00034 0.12294 0 -0.16852 2.45971 -1.0874 0.53816 0.91191 -0.11851
ALA_104 -5.21689 0.7016 0.45301 -0.01696 0 0 1.28044 -1.65035 -0 -0 -1.22257 -0.36721 0 0 0 0 0 0.06892 0 0 0 -0.23937 0 1.8394 0.891 1.08252 -2.39645
SER_105 -5.9036 0.95675 4.58135 -0.02801 0 0.06443 2.96577 -2.42556 -0 -0 -1.38943 -1.03078 0 0 -1.45614 0 0 0.02535 0.33377 0.12145 0 -0.51453 0.60263 -0.77834 0.46911 0.82496 -2.58082
ASN_106 -4.62888 0.28325 3.19814 -0.18255 0.02925 0.30539 0.91051 -1.71842 -0 -0 -1.13196 -0.3747 0 0 0 0 0 -0.01452 0.03786 0 2.13338 -0.30724 0 -0.93687 -0.22361 0.79633 -1.82464
ASN_107 -5.71173 0.43272 6.39925 -0.34348 0.05699 0.64294 4.09301 -2.99561 -0.00435 -0.0338 -3.17871 -0.49832 0 0 -2.62695 0 0 0.16353 0.09387 0 1.65024 -0.02325 0 -0.93687 -0.39443 0.96616 -2.2488
SER_108 -3.27615 0.35588 3.78436 -0.02919 0.00085 0.04549 1.3966 -1.72871 -0 -0 0.07153 -0.96908 0 0 0 0 0 -0.11387 0.00897 0.16161 0 -0.25401 0.60107 -0.77834 -0.31357 1.05553 0.01896
MET_109 -5.03254 0.44457 4.13086 -0.32386 0.0493 0.10238 2.49423 -2.15439 -0 -0 -1.56223 -0.12481 0 0 -0.92725 0 0 -0.0582 0.05808 1.76798 0 -0.08527 0 0.60916 -0.39381 0.52921 -0.47661
ILE_110 -8.86713 1.50045 5.89318 -0.68297 0.57093 0.16756 2.75276 -3.26852 -0 -0 -0.86982 -0.04482 0 0 0 0 0 -0.05561 0.06797 0.98215 0 -0.26248 0 0.73287 -0.01603 0.66023 -0.73929
MET_111 -10.4962 1.21929 6.20402 -0.72557 0.26038 0.36282 3.0706 -3.48002 -1e-05 -0.0001 -0.8672 -0.02679 0 0 0 0 0 0.08772 0.26144 2.56054 0 0.01973 0 0.60916 0.14445 0.85891 0.06318
ASP_112 -4.9932 0.48555 7.05285 -0.10598 0.01378 0.32555 3.50698 -3.13543 -0 -0 -3.62418 -0.18452 0 0 0 -1.08481 0 0.21736 0.00121 0 1.77115 0.18522 0 -2.3716 -0.04899 0.59999 -1.3891
LYS_113 -5.52811 0.53736 6.16279 -0.3097 0.02885 0.14591 2.77234 -2.88112 -0.01212 -0.12914 -1.2425 -0.04102 0 0 0 0 0 -0.07061 0.00924 1.79187 0 -0.05364 0 -1.5107 -0.43504 0.48617 -0.27918
LEU_114 -8.55304 1.08762 4.743 -0.47995 0.15639 0.09877 2.78311 -3.20842 -0 -0 -2.69223 0.22534 0 0 -0.57425 0 0 0.05565 0.26008 0.32733 0 -0.27901 0 0.18072 -0.49211 0.62959 -5.73143
LEU_115 -7.21708 1.1106 4.20743 -0.48296 0.1798 0.10574 2.8334 -2.73231 -0 -0 -1.80336 0.2304 0 0 0 0 0 -0.03346 0.06472 0.35366 0 -0.28112 0 0.18072 -0.31338 0.73358 -2.86361
ASP_116 -4.40742 0.7251 5.98389 -0.11099 0.00796 0.33845 2.6663 -2.76098 -0 -0 -1.92225 -0.47816 0 0 0 0 0 -0.10078 0.00133 0 1.77454 -0.01557 0 -2.3716 -0.35764 0.67977 -0.34805
SER_117 -6.00286 0.81068 7.00222 -0.03532 0 0.04843 3.91091 -3.34285 -0 -0 -4.64322 -0.6266 0 0 -0.57425 0 0 -0.11011 0.15415 0.13972 0 -0.35113 1.76119 -0.77834 -0.22632 0.75642 -2.1073
ALA_118 -3.45358 0.95569 3.21166 -0.02518 0.00018 0 1.93731 -1.93248 -0 -0 -0.43974 -0.40896 0 0 0 0 0 -0.05097 0 0 0 -0.18876 0 1.8394 -0.06625 0.58222 1.96055
GLN_119 -3.0207 0.48308 3.80015 -0.39681 0.06451 0.30079 1.74584 -1.68289 -0 -0 -2.26283 -0.36348 0 0 0 -0.95324 0 -0.12783 0.06063 0 3.58483 -0.01829 0 -0.18838 0.02808 0.33983 1.3933
GLY_120 -1.90298 0.32456 2.34554 -0.0001 0 0 1.25785 -1.21389 -0.01869 -0.08029 -0.95518 -0.23381 0 0 0 0 0 0.07684 0 0 0 -0.94413 0 0.83697 1.7172 0.32765 1.53754
ALA_121 -5.43535 0.71367 2.63317 -0.02409 0 0 1.81981 -2.36557 -0.02363 -0.10947 -2.2468 -0.19917 0 0 0 0 0 -0.01628 0 0 0 -0.14305 0 1.8394 1.26134 0.38462 -1.91141
THR_122 -3.93767 0.44051 4.11421 -0.18047 0.06837 0.14197 2.85285 -2.20705 -0.00026 -0.00452 -2.241 -2.19419 0 0 0 -0.44093 0 0.25588 0.20527 0.4126 0 0.75741 2.30542 -1.0874 0.65328 0.86677 0.78105
SER_123 -4.114 0.73934 2.97833 -0.02997 0.001 0.04844 1.22826 -1.82625 -0.00508 -0.03141 -1.17927 -0.87288 0 0 0 0 0 0.11026 0.00238 0.13117 0 -0.39766 0.61172 -0.77834 0.99918 0.83554 -1.54923
ALA_124 -1.66162 0.3332 2.13448 -0.02205 0 0 1.03493 -1.09148 -0.00559 -0.09035 -0.90364 -0.40254 0 0 0 0 0 -0.04192 0 0 0 -0.37143 0 1.8394 -0.38525 0.30658 0.67273
ASN_125 -3.87237 0.31536 4.25576 -0.35833 0.07166 0.70516 1.86288 -1.98965 -0.00631 -0.08892 -0.95548 -0.78845 0 0 0 -1.10938 0 0.01433 0.00467 0 1.83321 -0.53985 0 -0.93687 -0.36554 0.31079 -1.63734
ARG_126 -4.4972 0.26814 3.75771 -0.85011 0.29802 0.69201 0.87561 -1.55907 -0.00245 -0.01536 -0.80005 0.06205 0 0 0 0 0 -0.05145 0.08426 2.9233 0 0.0689 0 -1.2888 -0.16352 0.38716 0.18914
LYS_127 -7.02813 0.50515 7.23226 -0.54706 0.18052 0.32341 3.52557 -3.0026 -0 -0 -2.94678 0.2402 0 0 -1.51235 0 0 0.00548 0.06846 2.58659 0 0.00171 0 -1.5107 -0.21506 0.50964 -1.58367
THR_128 -4.58246 0.53445 1.16094 -0.11763 0.07208 0.08494 0.68508 -1.35548 -0 -0 -0.71372 -0.52169 0 0 0 0 0 -0.0099 0.01657 0.09382 0 -0.54593 2.31589 -1.0874 -0.31012 0.44851 -3.83204
SER_129 -3.79051 0.28835 2.28762 -0.04603 0.0054 0.07932 1.12192 -1.49613 -0 -0 -0.90278 -0.52371 0 0 0 0 0 0.18072 0.02224 0.33861 0 -0.2401 1.90383 -0.77834 -0.5443 0.29451 -1.79939
VAL_130 -4.3324 0.33415 0.86047 -0.31026 0.15244 0.06537 0.32064 -1.16773 -0.01835 -0.16262 -0.05926 -0.52676 0 0 0 0 0 0.00894 0.00326 0.13323 0 -0.35892 0 1.9342 -0.53235 0.4589 -3.19705
VAL_131 -7.05553 1.6287 2.19346 -0.26742 0.16299 0.05505 2.2589 -2.37417 -0 -0 -0.95651 -0.37319 0 0 0 0 0 -0.07551 0.0925 0.30151 0 -0.72856 0 1.9342 -0.4141 0.94 -2.67767
VAL_132 -5.55825 0.51677 1.09445 -0.32352 0.21747 0.06772 0.80281 -1.57182 -0.0021 -0.03656 -0.11127 0.13093 0 0 0 0 0 -0.00812 0.00225 0.57556 0 0.82505 0 1.9342 -0.07182 0.79079 -0.72545
SER_133 -5.95164 0.68539 3.39086 -0.02189 0 0.01826 1.30526 -2.1526 -0 -0 -1.13818 -0.16062 0 0 -0.40312 0 0 0.03972 0.02169 0.94889 0 -0.31831 1.10716 -0.77834 -0.15981 0.65095 -2.91632
GLY_134 -4.10522 0.61797 3.80761 -0.00027 0 0 1.72333 -2.08096 -0 -0 -1.80197 -0.16072 0 0 0 0 0 -0.10147 0 0 0 -1.11573 0 0.83697 -0.23195 0.99508 -1.61733
PRO_135 -3.00056 0.42226 1.53944 -0.07155 0 0.04413 0.43905 -0.56748 -0 -0 0.38224 0.59606 0 0 0 0 0 -0.2098 0.00434 0.2118 0 -0.66635 0 -2.4119 0.16503 0.85224 -2.27105
ASN_136 -2.64674 0.24768 2.9095 -0.39743 0.19854 0.82957 1.32905 -1.41104 -0 -0 -0.64087 -1.19603 0 0 -0.58893 -0.56144 0 0.11354 0.01151 0 2.4488 -0.71589 0 -0.93687 0.17596 0.56525 -0.26586
GLY_137 -2.49074 0.24404 2.58734 -6e-05 0 0 0.84295 -1.32417 -0 -0 -1.45659 -0.38411 0 0 -0.40312 0 0 -0.13071 0 0 0 -1.47206 0 0.83697 -0.36216 0.49853 -3.0139
ASN_138 -3.54819 0.16736 4.20929 -0.19477 0.00979 0.26509 2.07906 -2.05801 -0.01342 -0.11672 -2.63684 -0.34872 0 0 -0.58893 -0.56144 0 0.11905 0.09594 0 2.3292 0.06062 0 -0.93687 -0.39504 0.47236 -1.59119
VAL_139 -6.16139 1.07287 0.62699 -0.36556 0.40652 0.08697 0.45976 -1.38521 -0.01703 -0.09862 -0.20447 -0.39873 0 0 0 0 0 0.26876 0.34714 0.54807 0 0.03911 0 1.9342 0.11198 0.75036 -1.97829
ARG_140 -3.42541 0.23882 2.63473 -0.54969 0.08386 0.33458 1.57269 -1.343 -0 -0 -1.06826 0.36934 0 0 -0.43104 0 0 -0.06131 0.01603 1.99007 0 0.21205 0 -1.2888 0.31401 0.69241 0.29108
ILE_141 -7.8135 1.34756 0.93585 -0.4919 0.41421 0.10759 1.56051 -1.7664 -0.00571 -0.01846 -0.29716 -0.05978 0 0 0 0 0 -0.02285 0.01068 0.33029 0 -0.62033 0 0.73287 0.06503 0.50314 -5.08836
TYR_142 -4.99897 0.58734 2.08751 -0.72469 0.04874 0.02675 1.48637 -1.75553 -0.00499 -0.04565 -0.67889 -0.47397 0 0 0 0 0 0.09954 0 0 2.20077 -0.21305 0.05305 1.2797 0.064 0.54786 -0.41412
ALA_143 -5.0394 0.38389 1.0817 -0.01955 0 0 1.47571 -1.75236 -0.01808 -0.17218 -1.17295 -0.39902 0 0 0 0 0 -0.00215 0 0 0 -0.56147 0 1.8394 0.17568 0.30645 -3.87434
THR_144 -4.18736 0.52666 2.95408 -0.10749 0.08394 0.07705 2.1905 -1.83554 -0 -0 -2.45444 -0.79553 0 0 0 0 0 -0.00872 0.01665 0.09505 0 -0.55767 2.2741 -1.0874 -0.28292 0.22455 -2.87448
TRP_145 -7.28639 0.80149 1.72266 -1.33993 0.12937 1.25295 0.82229 -1.64974 -0 -0 -0.38647 -0.39515 0 0 0 0 0 -0.00713 0.46042 0 1.47798 -0.38071 0 1.6906 -0.12802 0.26524 -2.95053
THR_146 -3.83849 0.3438 3.25115 -0.18582 0.0887 0.06455 2.30049 -1.77982 -0.0144 -0.04767 -3.06222 -0.85653 0 0 -0.19887 0 0 0.30352 0.00353 0.89245 0 -0.81234 2.3109 -1.0874 0.22678 0.37203 -1.72566
ILE_147 -3.30159 0.3487 1.08175 -0.62435 0.44635 0.12406 0.5247 -0.9407 -0 -0 -0.99362 0.30291 0 0 -0.19887 0 0 0.20683 0.05747 0.94821 0 -0.77228 0 0.73287 -0.15815 0.51592 -1.69979
LEU_148 -5.95118 1.06326 3.93452 -0.45584 0.12814 0.08256 2.07815 -2.12114 -0.0144 -0.04767 -1.79672 0.20305 0 0 0 0 0 -0.03129 0.17877 0.83049 0 -0.36253 0 0.18072 -0.37296 1.72596 -0.74812
PRO_149 -2.09279 0.68204 1.41981 -0.06628 0 0.0416 0.46808 -0.61225 -0 -0 0.4466 0.58582 0 0 0 0 0 -0.1309 0.06389 0.19226 0 -0.71772 0 -2.4119 0.08029 1.68697 -0.36447
ASP_150 -2.67427 0.29574 2.47538 -0.12007 0.0147 0.37043 0.84972 -1.15713 -0 -0 0.15003 -0.48748 0 0 0 0 0 -0.12306 0.02971 0 1.94984 -0.05029 0 -2.3716 0.26824 0.47929 -0.10084
GLY_151 -2.11132 0.28884 3.04636 -7e-05 0 0 1.82781 -1.43264 -0.01463 -0.06771 -3.2619 -0.3843 0 0 -0.51248 0 0 -0.17019 0 0 0 -1.52525 0 0.83697 -0.24938 0.24694 -3.48293
THR_152 -5.12277 0.39961 4.13543 -0.11151 0.09128 0.06972 2.17408 -2.17859 -0.02693 -0.11233 -1.26396 -0.63856 0 0 0 0 0 0.25165 0.00158 0.04312 0 -0.42331 2.25663 -1.0874 -0.59823 0.1863 -1.95421
LYS_153 -5.497 0.56513 3.95761 -0.51239 0.23842 0.49726 1.42659 -1.70214 -0.00213 -0.02353 -1.68988 -0.24064 0 0 -0.51248 0 0 -0.04173 0.17659 2.50974 0 0.30414 0 -1.5107 -0.24907 0.38478 -1.92142
ARG_154 -5.43944 0.58786 4.83994 -0.644 0.09861 0.39848 2.89264 -2.32104 -0.01231 -0.04463 -3.94974 0.10868 0 0 0 -1.08481 0 -0.04527 0.24215 2.18126 0 0.19893 0 -1.2888 0.18127 0.69931 -2.40089
LEU_155 -8.20647 0.92231 1.7084 -0.5028 0.12397 0.09414 1.5269 -1.93373 -1e-05 -0.0001 -0.63089 0.33104 0 0 0 0 0 0.20178 0.06465 0.99843 0 -0.22513 0 0.18072 -0.0887 0.88819 -4.54728
SER_156 -3.38006 0.10918 3.60993 -0.03048 0.00081 0.05402 2.26497 -1.80021 -0.00021 -0.00233 -1.97539 -0.85057 0 0 0 0 0 0.19476 0.00114 0.25968 0 0.10309 0.6071 -0.77834 0.04136 0.63741 -0.93411
THR_157 -4.60587 0.43378 1.64759 -0.11506 0.16232 0.07331 0.9716 -1.35135 -0 -0 -1.3968 -0.76556 0 0 -0.61395 0 0 -0.01678 0.00026 0.04684 0 -0.45245 2.36211 -1.0874 0.19488 0.57758 -3.93495
VAL_158 -3.56481 0.3689 2.00993 -0.26543 0.13649 0.0545 0.90336 -1.41495 -0.00019 -0.003 0.43088 -0.38219 0 0 0 0 0 -0.07805 1e-05 0.26009 0 -0.76205 0 1.9342 -0.30527 0.56187 -0.11572
THR_159 -2.38462 0.12936 1.43227 -0.11407 0.06555 0.04958 0.73517 -1.01791 -0 -0 0.12944 -1.23424 0 0 0 0 0 0.36628 0.01123 1.03957 0 0.04087 2.26474 -1.0874 -0.18887 0.39318 0.63014
GLY_160 -2.19207 0.09635 1.40763 -0.00016 0 0 0.51969 -0.91449 -0 -0 -0.21102 -0.27463 0 0 0 0 0 -0.19287 0 0 0 -1.3496 0 0.83697 -0.05098 0.50011 -1.82507
THR_161 -5.60122 1.01042 3.29636 -0.17851 0.13919 0.0627 2.47659 -2.15126 -0 -0 -1.1587 -0.09543 0 0 -0.43104 0 0 0.23336 0.02975 0.20753 0 0.17437 4.0279 -1.0874 -0.10125 0.83028 1.68365
PHE_162 -3.04408 0.28951 1.78823 -1.04539 0.1219 0.61452 0.45977 -1.09201 -0 -0 -0.80084 -0.19043 0 0 0 0 0 0.02101 0.00245 0 1.46952 -0.54258 0 1.0402 -0.19163 0.63109 -0.46876
LYS:CtermProteinFull_163 -5.23568 0.1805 4.7688 -0.48174 0.20131 0.45035 1.78752 -1.88169 -0.01669 -0.09674 -4.37755 -0.38311 0 0 0 0 0 0 0.01711 2.06805 0 0 0 -1.5107 -0.1583 0.2422 -4.42634
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 167 DOMAINID 247 MODEL 5 T0957s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 80.901
ATOM      1  N   SER A   1     -11.335  25.124  -7.967  1.00  3.890          N  
ATOM      2  CA  SER A   1     -10.132  25.944  -8.026  1.00  3.890          C  
ATOM      3  C   SER A   1      -8.856  25.145  -8.276  1.00  3.890          C  
ATOM      4  O   SER A   1      -8.049  25.527  -9.127  1.00  3.890          O  
ATOM      5  CB  SER A   1      -9.996  26.730  -6.744  1.00  5.830          C  
ATOM      6  OG  SER A   1     -11.047  27.640  -6.622  1.00  5.830          O  
ATOM      7 1H   SER A   1     -12.064  25.662  -7.518  1.00  4.670          H  
ATOM      8 2H   SER A   1     -11.625  24.872  -8.899  1.00  4.670          H  
ATOM      9 3H   SER A   1     -11.170  24.286  -7.425  1.00  4.670          H  
ATOM     10  HA  SER A   1     -10.250  26.651  -8.848  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -10.001  26.046  -5.895  1.00  7.000          H  
ATOM     12 2HB  SER A   1      -9.044  27.256  -6.735  1.00  7.000          H  
ATOM     13  HG  SER A   1     -10.914  28.086  -5.779  1.00  7.000          H  
ATOM     14  N   ASN A   2      -8.666  24.045  -7.547  1.00  3.890          N  
ATOM     15  CA  ASN A   2      -7.473  23.223  -7.736  1.00  3.890          C  
ATOM     16  C   ASN A   2      -7.773  22.085  -8.709  1.00  3.890          C  
ATOM     17  O   ASN A   2      -8.802  21.420  -8.589  1.00  3.890          O  
ATOM     18  CB  ASN A   2      -6.931  22.747  -6.400  1.00  5.830          C  
ATOM     19  CG  ASN A   2      -6.435  23.898  -5.567  1.00  5.830          C  
ATOM     20  OD1 ASN A   2      -5.928  24.892  -6.107  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      -6.539  23.797  -4.273  1.00  5.830          N  
ATOM     22  H   ASN A   2      -9.362  23.755  -6.854  1.00  4.670          H  
ATOM     23  HA  ASN A   2      -6.698  23.834  -8.202  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      -7.711  22.214  -5.847  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      -6.104  22.066  -6.564  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      -6.215  24.537  -3.687  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      -6.911  22.965  -3.826  1.00  7.000          H  
ATOM     28  N   SER A   3      -6.926  21.951  -9.729  1.00  3.890          N  
ATOM     29  CA  SER A   3      -7.062  20.957 -10.789  1.00  3.890          C  
ATOM     30  C   SER A   3      -6.555  19.574 -10.411  1.00  3.890          C  
ATOM     31  O   SER A   3      -5.854  19.402  -9.411  1.00  3.890          O  
ATOM     32  CB  SER A   3      -6.338  21.442 -12.029  1.00  5.830          C  
ATOM     33  OG  SER A   3      -4.956  21.515 -11.807  1.00  5.830          O  
ATOM     34  H   SER A   3      -6.120  22.560  -9.770  1.00  4.670          H  
ATOM     35  HA  SER A   3      -8.121  20.867 -11.026  1.00  4.670          H  
ATOM     36 1HB  SER A   3      -6.539  20.762 -12.856  1.00  7.000          H  
ATOM     37 2HB  SER A   3      -6.717  22.422 -12.311  1.00  7.000          H  
ATOM     38  HG  SER A   3      -4.565  21.772 -12.649  1.00  7.000          H  
ATOM     39  N   PHE A   4      -6.880  18.596 -11.258  1.00  3.890          N  
ATOM     40  CA  PHE A   4      -6.467  17.209 -11.085  1.00  3.890          C  
ATOM     41  C   PHE A   4      -5.711  16.679 -12.296  1.00  3.890          C  
ATOM     42  O   PHE A   4      -5.538  17.393 -13.286  1.00  3.890          O  
ATOM     43  CB  PHE A   4      -7.686  16.310 -10.860  1.00  5.830          C  
ATOM     44  CG  PHE A   4      -8.630  16.301 -12.019  1.00  5.830          C  
ATOM     45  CD1 PHE A   4      -8.472  15.406 -13.084  1.00  5.830          C  
ATOM     46  CD2 PHE A   4      -9.696  17.171 -12.044  1.00  5.830          C  
ATOM     47  CE1 PHE A   4      -9.351  15.403 -14.140  1.00  5.830          C  
ATOM     48  CE2 PHE A   4     -10.579  17.168 -13.098  1.00  5.830          C  
ATOM     49  CZ  PHE A   4     -10.407  16.283 -14.150  1.00  5.830          C  
ATOM     50  H   PHE A   4      -7.448  18.824 -12.061  1.00  4.670          H  
ATOM     51  HA  PHE A   4      -5.808  17.165 -10.225  1.00  4.670          H  
ATOM     52 1HB  PHE A   4      -7.368  15.288 -10.683  1.00  7.000          H  
ATOM     53 2HB  PHE A   4      -8.227  16.634  -9.970  1.00  7.000          H  
ATOM     54  HD1 PHE A   4      -7.645  14.699 -13.083  1.00  7.000          H  
ATOM     55  HD2 PHE A   4      -9.836  17.867 -11.211  1.00  7.000          H  
ATOM     56  HE1 PHE A   4      -9.210  14.704 -14.966  1.00  7.000          H  
ATOM     57  HE2 PHE A   4     -11.419  17.863 -13.104  1.00  7.000          H  
ATOM     58  HZ  PHE A   4     -11.109  16.287 -14.984  1.00  7.000          H  
ATOM     59  N   GLU A   5      -5.252  15.425 -12.210  1.00  3.890          N  
ATOM     60  CA  GLU A   5      -4.571  14.763 -13.321  1.00  3.890          C  
ATOM     61  C   GLU A   5      -4.790  13.281 -13.124  1.00  3.890          C  
ATOM     62  O   GLU A   5      -5.116  12.869 -12.021  1.00  3.890          O  
ATOM     63  CB  GLU A   5      -3.075  15.106 -13.389  1.00  5.830          C  
ATOM     64  CG  GLU A   5      -2.227  14.611 -12.230  1.00  5.830          C  
ATOM     65  CD  GLU A   5      -0.754  15.050 -12.344  1.00  5.830          C  
ATOM     66  OE1 GLU A   5      -0.486  15.913 -13.141  1.00  5.830          O  
ATOM     67  OE2 GLU A   5       0.100  14.504 -11.645  1.00  5.830          O  
ATOM     68  H   GLU A   5      -5.433  14.870 -11.363  1.00  4.670          H  
ATOM     69  HA  GLU A   5      -5.040  15.062 -14.259  1.00  4.670          H  
ATOM     70 1HB  GLU A   5      -2.652  14.697 -14.305  1.00  7.000          H  
ATOM     71 2HB  GLU A   5      -2.962  16.190 -13.436  1.00  7.000          H  
ATOM     72 1HG  GLU A   5      -2.652  15.009 -11.323  1.00  7.000          H  
ATOM     73 2HG  GLU A   5      -2.278  13.522 -12.177  1.00  7.000          H  
ATOM     74  N   VAL A   6      -4.617  12.463 -14.149  1.00  3.890          N  
ATOM     75  CA  VAL A   6      -4.814  11.039 -13.914  1.00  3.890          C  
ATOM     76  C   VAL A   6      -3.525  10.240 -13.880  1.00  3.890          C  
ATOM     77  O   VAL A   6      -2.862  10.075 -14.903  1.00  3.890          O  
ATOM     78  CB  VAL A   6      -5.753  10.477 -15.002  1.00  5.830          C  
ATOM     79  CG1 VAL A   6      -5.957   8.974 -14.831  1.00  5.830          C  
ATOM     80  CG2 VAL A   6      -7.099  11.203 -14.905  1.00  5.830          C  
ATOM     81  H   VAL A   6      -4.341  12.813 -15.057  1.00  4.670          H  
ATOM     82  HA  VAL A   6      -5.309  10.913 -12.950  1.00  4.670          H  
ATOM     83  HB  VAL A   6      -5.310  10.642 -15.984  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6      -6.607   8.627 -15.602  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6      -5.008   8.452 -14.916  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6      -6.403   8.762 -13.858  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6      -7.772  10.824 -15.673  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6      -7.530  11.025 -13.920  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6      -6.957  12.271 -15.047  1.00  7.000          H  
ATOM     90  N   SER A   7      -3.226   9.682 -12.700  1.00  3.890          N  
ATOM     91  CA  SER A   7      -2.036   8.858 -12.488  1.00  3.760          C  
ATOM     92  C   SER A   7      -2.262   7.490 -13.105  1.00  3.690          C  
ATOM     93  O   SER A   7      -1.357   6.875 -13.675  1.00  3.890          O  
ATOM     94  CB  SER A   7      -1.771   8.674 -11.000  1.00  5.640          C  
ATOM     95  OG  SER A   7      -1.436   9.880 -10.380  1.00  5.640          O  
ATOM     96  H   SER A   7      -3.821   9.891 -11.906  1.00  4.670          H  
ATOM     97  HA  SER A   7      -1.179   9.333 -12.968  1.00  4.510          H  
ATOM     98 1HB  SER A   7      -2.660   8.257 -10.522  1.00  6.770          H  
ATOM     99 2HB  SER A   7      -0.965   7.955 -10.862  1.00  6.770          H  
ATOM    100  HG  SER A   7      -1.337   9.672  -9.441  1.00  6.770          H  
ATOM    101  N   SER A   8      -3.495   7.019 -12.963  1.00  3.100          N  
ATOM    102  CA  SER A   8      -3.926   5.724 -13.456  1.00  3.050          C  
ATOM    103  C   SER A   8      -5.449   5.755 -13.576  1.00  2.190          C  
ATOM    104  O   SER A   8      -6.130   6.273 -12.690  1.00  2.120          O  
ATOM    105  CB  SER A   8      -3.427   4.639 -12.526  1.00  4.570          C  
ATOM    106  OG  SER A   8      -3.787   3.373 -12.976  1.00  4.570          O  
ATOM    107  H   SER A   8      -4.155   7.596 -12.462  1.00  3.720          H  
ATOM    108  HA  SER A   8      -3.501   5.561 -14.448  1.00  3.660          H  
ATOM    109 1HB  SER A   8      -2.342   4.700 -12.450  1.00  5.490          H  
ATOM    110 2HB  SER A   8      -3.831   4.802 -11.528  1.00  5.490          H  
ATOM    111  HG  SER A   8      -3.297   2.757 -12.426  1.00  5.490          H  
ATOM    112  N   LEU A   9      -5.972   5.262 -14.698  1.00  2.240          N  
ATOM    113  CA  LEU A   9      -7.413   5.268 -14.979  1.00  2.020          C  
ATOM    114  C   LEU A   9      -8.393   4.418 -14.136  1.00  1.790          C  
ATOM    115  O   LEU A   9      -9.511   4.877 -13.909  1.00  1.920          O  
ATOM    116  CB  LEU A   9      -7.630   4.914 -16.464  1.00  3.030          C  
ATOM    117  CG  LEU A   9      -7.225   5.982 -17.502  1.00  3.030          C  
ATOM    118  CD1 LEU A   9      -7.222   5.354 -18.883  1.00  3.030          C  
ATOM    119  CD2 LEU A   9      -8.258   7.128 -17.496  1.00  3.030          C  
ATOM    120  H   LEU A   9      -5.336   4.868 -15.377  1.00  2.690          H  
ATOM    121  HA  LEU A   9      -7.733   6.295 -14.836  1.00  2.420          H  
ATOM    122 1HB  LEU A   9      -7.071   4.019 -16.701  1.00  3.640          H  
ATOM    123 2HB  LEU A   9      -8.688   4.695 -16.611  1.00  3.640          H  
ATOM    124  HG  LEU A   9      -6.232   6.368 -17.272  1.00  3.640          H  
ATOM    125 1HD1 LEU A   9      -6.944   6.104 -19.625  1.00  3.640          H  
ATOM    126 2HD1 LEU A   9      -6.501   4.536 -18.913  1.00  3.640          H  
ATOM    127 3HD1 LEU A   9      -8.215   4.970 -19.112  1.00  3.640          H  
ATOM    128 1HD2 LEU A   9      -7.976   7.873 -18.241  1.00  3.640          H  
ATOM    129 2HD2 LEU A   9      -9.240   6.726 -17.742  1.00  3.640          H  
ATOM    130 3HD2 LEU A   9      -8.315   7.604 -16.534  1.00  3.640          H  
ATOM    131  N   PRO A  10      -8.078   3.182 -13.699  1.00  1.880          N  
ATOM    132  CA  PRO A  10      -8.999   2.325 -12.967  1.00  1.980          C  
ATOM    133  C   PRO A  10      -9.556   2.963 -11.709  1.00  1.450          C  
ATOM    134  O   PRO A  10      -8.818   3.556 -10.911  1.00  1.890          O  
ATOM    135  CB  PRO A  10      -8.121   1.116 -12.624  1.00  2.970          C  
ATOM    136  CG  PRO A  10      -7.074   1.104 -13.706  1.00  2.970          C  
ATOM    137  CD  PRO A  10      -6.787   2.566 -13.962  1.00  2.970          C  
ATOM    138  HA  PRO A  10      -9.818   2.030 -13.640  1.00  2.380          H  
ATOM    139 1HB  PRO A  10      -7.696   1.233 -11.619  1.00  3.560          H  
ATOM    140 2HB  PRO A  10      -8.734   0.202 -12.606  1.00  3.560          H  
ATOM    141 1HG  PRO A  10      -6.185   0.550 -13.369  1.00  3.560          H  
ATOM    142 2HG  PRO A  10      -7.453   0.585 -14.596  1.00  3.560          H  
ATOM    143 1HD  PRO A  10      -6.082   2.925 -13.237  1.00  3.560          H  
ATOM    144 2HD  PRO A  10      -6.456   2.689 -14.987  1.00  3.560          H  
ATOM    145  N   ASP A  11     -10.856   2.763 -11.503  1.00  0.970          N  
ATOM    146  CA  ASP A  11     -11.590   3.233 -10.338  1.00  1.100          C  
ATOM    147  C   ASP A  11     -10.845   2.911  -9.052  1.00  0.960          C  
ATOM    148  O   ASP A  11     -10.697   3.765  -8.169  1.00  0.860          O  
ATOM    149  CB  ASP A  11     -13.000   2.632 -10.356  1.00  1.650          C  
ATOM    150  CG  ASP A  11     -13.011   1.092 -10.499  1.00  1.650          C  
ATOM    151  OD1 ASP A  11     -11.954   0.530 -10.757  1.00  1.650          O  
ATOM    152  OD2 ASP A  11     -14.045   0.507 -10.339  1.00  1.650          O  
ATOM    153  H   ASP A  11     -11.372   2.230 -12.194  1.00  1.160          H  
ATOM    154  HA  ASP A  11     -11.683   4.317 -10.410  1.00  1.320          H  
ATOM    155 1HB  ASP A  11     -13.525   2.905  -9.445  1.00  1.980          H  
ATOM    156 2HB  ASP A  11     -13.561   3.060 -11.186  1.00  1.980          H  
ATOM    157  N   ALA A  12     -10.408   1.656  -8.982  1.00  1.050          N  
ATOM    158  CA  ALA A  12      -9.691   1.047  -7.881  1.00  1.020          C  
ATOM    159  C   ALA A  12      -8.377   1.730  -7.556  1.00  0.820          C  
ATOM    160  O   ALA A  12      -7.975   1.738  -6.390  1.00  0.780          O  
ATOM    161  CB  ALA A  12      -9.412  -0.404  -8.202  1.00  1.530          C  
ATOM    162  H   ALA A  12     -10.647   1.080  -9.790  1.00  1.260          H  
ATOM    163  HA  ALA A  12     -10.331   1.103  -7.002  1.00  1.220          H  
ATOM    164 1HB  ALA A  12      -8.912  -0.876  -7.359  1.00  1.840          H  
ATOM    165 2HB  ALA A  12     -10.357  -0.913  -8.402  1.00  1.840          H  
ATOM    166 3HB  ALA A  12      -8.774  -0.461  -9.082  1.00  1.840          H  
ATOM    167  N   ASN A  13      -7.665   2.260  -8.560  1.00  0.750          N  
ATOM    168  CA  ASN A  13      -6.395   2.880  -8.249  1.00  0.640          C  
ATOM    169  C   ASN A  13      -6.694   4.205  -7.606  1.00  0.540          C  
ATOM    170  O   ASN A  13      -6.066   4.561  -6.609  1.00  0.490          O  
ATOM    171  CB  ASN A  13      -5.512   2.999  -9.474  1.00  0.960          C  
ATOM    172  CG  ASN A  13      -4.946   1.651  -9.887  1.00  0.960          C  
ATOM    173  OD1 ASN A  13      -4.878   0.707  -9.091  1.00  0.960          O  
ATOM    174  ND2 ASN A  13      -4.515   1.543 -11.109  1.00  0.960          N  
ATOM    175  H   ASN A  13      -8.019   2.293  -9.514  1.00  0.900          H  
ATOM    176  HA  ASN A  13      -5.872   2.273  -7.512  1.00  0.770          H  
ATOM    177 1HB  ASN A  13      -6.091   3.413 -10.309  1.00  1.150          H  
ATOM    178 2HB  ASN A  13      -4.689   3.684  -9.271  1.00  1.150          H  
ATOM    179 1HD2 ASN A  13      -4.129   0.673 -11.422  1.00  1.150          H  
ATOM    180 2HD2 ASN A  13      -4.559   2.330 -11.742  1.00  1.150          H  
ATOM    181  N   GLY A  14      -7.702   4.903  -8.132  1.00  0.630          N  
ATOM    182  CA  GLY A  14      -8.101   6.179  -7.559  1.00  0.690          C  
ATOM    183  C   GLY A  14      -8.473   5.936  -6.102  1.00  0.650          C  
ATOM    184  O   GLY A  14      -7.918   6.539  -5.185  1.00  0.610          O  
ATOM    185  H   GLY A  14      -8.167   4.543  -8.976  1.00  0.760          H  
ATOM    186 1HA  GLY A  14      -7.283   6.898  -7.633  1.00  0.830          H  
ATOM    187 2HA  GLY A  14      -8.954   6.580  -8.106  1.00  0.830          H  
ATOM    188  N   LYS A  15      -9.369   4.978  -5.879  1.00  0.730          N  
ATOM    189  CA  LYS A  15      -9.834   4.653  -4.538  1.00  0.790          C  
ATOM    190  C   LYS A  15      -8.675   4.400  -3.568  1.00  0.660          C  
ATOM    191  O   LYS A  15      -8.684   4.934  -2.439  1.00  0.650          O  
ATOM    192  CB  LYS A  15     -10.721   3.407  -4.619  1.00  1.190          C  
ATOM    193  CG  LYS A  15     -11.390   2.962  -3.308  1.00  1.190          C  
ATOM    194  CD  LYS A  15     -10.649   1.822  -2.558  1.00  1.190          C  
ATOM    195  CE  LYS A  15     -10.797   0.450  -3.230  1.00  1.190          C  
ATOM    196  NZ  LYS A  15      -9.989  -0.594  -2.508  1.00  1.190          N  
ATOM    197  H   LYS A  15      -9.781   4.499  -6.686  1.00  0.880          H  
ATOM    198  HA  LYS A  15     -10.417   5.489  -4.163  1.00  0.950          H  
ATOM    199 1HB  LYS A  15     -11.488   3.573  -5.363  1.00  1.420          H  
ATOM    200 2HB  LYS A  15     -10.116   2.593  -4.984  1.00  1.420          H  
ATOM    201 1HG  LYS A  15     -11.462   3.824  -2.644  1.00  1.420          H  
ATOM    202 2HG  LYS A  15     -12.393   2.620  -3.535  1.00  1.420          H  
ATOM    203 1HD  LYS A  15      -9.594   2.040  -2.467  1.00  1.420          H  
ATOM    204 2HD  LYS A  15     -11.058   1.751  -1.552  1.00  1.420          H  
ATOM    205 1HE  LYS A  15     -11.847   0.156  -3.227  1.00  1.420          H  
ATOM    206 2HE  LYS A  15     -10.448   0.499  -4.259  1.00  1.420          H  
ATOM    207 1HZ  LYS A  15     -10.093  -1.485  -2.966  1.00  1.420          H  
ATOM    208 2HZ  LYS A  15      -8.990  -0.304  -2.528  1.00  1.420          H  
ATOM    209 3HZ  LYS A  15     -10.298  -0.670  -1.552  1.00  1.420          H  
ATOM    210  N   ASN A  16      -7.695   3.584  -3.982  1.00  0.590          N  
ATOM    211  CA  ASN A  16      -6.561   3.271  -3.130  1.00  0.560          C  
ATOM    212  C   ASN A  16      -5.644   4.471  -2.892  1.00  0.490          C  
ATOM    213  O   ASN A  16      -5.082   4.607  -1.796  1.00  0.510          O  
ATOM    214  CB  ASN A  16      -5.787   2.106  -3.714  1.00  0.840          C  
ATOM    215  CG  ASN A  16      -6.510   0.766  -3.536  1.00  0.840          C  
ATOM    216  OD1 ASN A  16      -7.311   0.564  -2.596  1.00  0.840          O  
ATOM    217  ND2 ASN A  16      -6.230  -0.155  -4.421  1.00  0.840          N  
ATOM    218  H   ASN A  16      -7.761   3.132  -4.904  1.00  0.710          H  
ATOM    219  HA  ASN A  16      -6.947   2.970  -2.156  1.00  0.670          H  
ATOM    220 1HB  ASN A  16      -5.642   2.284  -4.785  1.00  1.010          H  
ATOM    221 2HB  ASN A  16      -4.804   2.049  -3.254  1.00  1.010          H  
ATOM    222 1HD2 ASN A  16      -6.658  -1.054  -4.367  1.00  1.010          H  
ATOM    223 2HD2 ASN A  16      -5.595   0.044  -5.165  1.00  1.010          H  
ATOM    224  N   HIS A  17      -5.500   5.351  -3.893  1.00  0.450          N  
ATOM    225  CA  HIS A  17      -4.641   6.513  -3.746  1.00  0.450          C  
ATOM    226  C   HIS A  17      -5.300   7.539  -2.833  1.00  0.480          C  
ATOM    227  O   HIS A  17      -4.629   8.132  -1.989  1.00  0.500          O  
ATOM    228  CB  HIS A  17      -4.323   7.169  -5.094  1.00  0.680          C  
ATOM    229  CG  HIS A  17      -3.428   6.380  -6.029  1.00  0.680          C  
ATOM    230  ND1 HIS A  17      -2.172   5.940  -5.671  1.00  0.680          N  
ATOM    231  CD2 HIS A  17      -3.602   6.012  -7.323  1.00  0.680          C  
ATOM    232  CE1 HIS A  17      -1.623   5.304  -6.698  1.00  0.680          C  
ATOM    233  NE2 HIS A  17      -2.467   5.336  -7.715  1.00  0.680          N  
ATOM    234  H   HIS A  17      -5.952   5.172  -4.798  1.00  0.540          H  
ATOM    235  HA  HIS A  17      -3.700   6.215  -3.290  1.00  0.540          H  
ATOM    236 1HB  HIS A  17      -5.265   7.337  -5.621  1.00  0.810          H  
ATOM    237 2HB  HIS A  17      -3.863   8.139  -4.928  1.00  0.810          H  
ATOM    238  HD1 HIS A  17      -1.654   6.251  -4.877  1.00  0.810          H  
ATOM    239  HD2 HIS A  17      -4.426   6.162  -8.025  1.00  0.810          H  
ATOM    240  HE1 HIS A  17      -0.626   4.872  -6.612  1.00  0.810          H  
ATOM    241  N   ILE A  18      -6.624   7.713  -2.953  1.00  0.510          N  
ATOM    242  CA  ILE A  18      -7.340   8.674  -2.119  1.00  0.560          C  
ATOM    243  C   ILE A  18      -7.218   8.227  -0.685  1.00  0.550          C  
ATOM    244  O   ILE A  18      -6.971   9.049   0.202  1.00  0.570          O  
ATOM    245  CB  ILE A  18      -8.851   8.785  -2.474  1.00  0.840          C  
ATOM    246  CG1 ILE A  18      -9.011   9.419  -3.851  1.00  0.840          C  
ATOM    247  CG2 ILE A  18      -9.583   9.654  -1.398  1.00  0.840          C  
ATOM    248  CD1 ILE A  18     -10.398   9.319  -4.475  1.00  0.840          C  
ATOM    249  H   ILE A  18      -7.122   7.195  -3.680  1.00  0.610          H  
ATOM    250  HA  ILE A  18      -6.879   9.650  -2.227  1.00  0.670          H  
ATOM    251  HB  ILE A  18      -9.292   7.786  -2.514  1.00  1.010          H  
ATOM    252 1HG1 ILE A  18      -8.756  10.472  -3.775  1.00  1.010          H  
ATOM    253 2HG1 ILE A  18      -8.310   8.936  -4.514  1.00  1.010          H  
ATOM    254 1HG2 ILE A  18     -10.633   9.735  -1.642  1.00  1.010          H  
ATOM    255 2HG2 ILE A  18      -9.491   9.200  -0.412  1.00  1.010          H  
ATOM    256 3HG2 ILE A  18      -9.136  10.652  -1.378  1.00  1.010          H  
ATOM    257 1HD1 ILE A  18     -10.379   9.799  -5.456  1.00  1.010          H  
ATOM    258 2HD1 ILE A  18     -10.666   8.268  -4.592  1.00  1.010          H  
ATOM    259 3HD1 ILE A  18     -11.136   9.810  -3.861  1.00  1.010          H  
ATOM    260  N   THR A  19      -7.432   6.937  -0.448  1.00  0.550          N  
ATOM    261  CA  THR A  19      -7.363   6.376   0.880  1.00  0.570          C  
ATOM    262  C   THR A  19      -5.971   6.568   1.484  1.00  0.520          C  
ATOM    263  O   THR A  19      -5.843   7.022   2.628  1.00  0.540          O  
ATOM    264  CB  THR A  19      -7.711   4.872   0.838  1.00  0.850          C  
ATOM    265  OG1 THR A  19      -9.047   4.697   0.322  1.00  0.850          O  
ATOM    266  CG2 THR A  19      -7.643   4.281   2.244  1.00  0.850          C  
ATOM    267  H   THR A  19      -7.679   6.322  -1.226  1.00  0.660          H  
ATOM    268  HA  THR A  19      -8.088   6.893   1.511  1.00  0.680          H  
ATOM    269  HB  THR A  19      -7.008   4.351   0.186  1.00  1.030          H  
ATOM    270  HG1 THR A  19      -9.047   4.878  -0.650  1.00  1.030          H  
ATOM    271 1HG2 THR A  19      -7.897   3.225   2.199  1.00  1.030          H  
ATOM    272 2HG2 THR A  19      -6.640   4.391   2.653  1.00  1.030          H  
ATOM    273 3HG2 THR A  19      -8.353   4.798   2.888  1.00  1.030          H  
ATOM    274  N   ALA A  20      -4.918   6.230   0.723  1.00  0.500          N  
ATOM    275  CA  ALA A  20      -3.563   6.373   1.232  1.00  0.510          C  
ATOM    276  C   ALA A  20      -3.212   7.819   1.568  1.00  0.480          C  
ATOM    277  O   ALA A  20      -2.623   8.089   2.623  1.00  0.490          O  
ATOM    278  CB  ALA A  20      -2.580   5.856   0.202  1.00  0.770          C  
ATOM    279  H   ALA A  20      -5.058   5.828  -0.209  1.00  0.600          H  
ATOM    280  HA  ALA A  20      -3.482   5.784   2.143  1.00  0.610          H  
ATOM    281 1HB  ALA A  20      -1.568   5.936   0.593  1.00  0.920          H  
ATOM    282 2HB  ALA A  20      -2.809   4.814  -0.022  1.00  0.920          H  
ATOM    283 3HB  ALA A  20      -2.671   6.450  -0.708  1.00  0.920          H  
ATOM    284  N   VAL A  21      -3.618   8.753   0.703  1.00  0.480          N  
ATOM    285  CA  VAL A  21      -3.314  10.148   0.932  1.00  0.490          C  
ATOM    286  C   VAL A  21      -4.087  10.664   2.137  1.00  0.470          C  
ATOM    287  O   VAL A  21      -3.526  11.408   2.948  1.00  0.480          O  
ATOM    288  CB  VAL A  21      -3.564  11.002  -0.317  1.00  0.730          C  
ATOM    289  CG1 VAL A  21      -3.379  12.441   0.029  1.00  0.730          C  
ATOM    290  CG2 VAL A  21      -2.569  10.623  -1.414  1.00  0.730          C  
ATOM    291  H   VAL A  21      -4.103   8.479  -0.156  1.00  0.580          H  
ATOM    292  HA  VAL A  21      -2.250  10.226   1.158  1.00  0.590          H  
ATOM    293  HB  VAL A  21      -4.586  10.847  -0.671  1.00  0.880          H  
ATOM    294 1HG1 VAL A  21      -3.531  13.029  -0.841  1.00  0.880          H  
ATOM    295 2HG1 VAL A  21      -4.075  12.762   0.801  1.00  0.880          H  
ATOM    296 3HG1 VAL A  21      -2.359  12.589   0.386  1.00  0.880          H  
ATOM    297 1HG2 VAL A  21      -2.750  11.241  -2.298  1.00  0.880          H  
ATOM    298 2HG2 VAL A  21      -1.554  10.791  -1.053  1.00  0.880          H  
ATOM    299 3HG2 VAL A  21      -2.685   9.580  -1.675  1.00  0.880          H  
ATOM    300  N   LYS A  22      -5.378  10.307   2.250  1.00  0.470          N  
ATOM    301  CA  LYS A  22      -6.179  10.722   3.391  1.00  0.480          C  
ATOM    302  C   LYS A  22      -5.482  10.301   4.674  1.00  0.430          C  
ATOM    303  O   LYS A  22      -5.420  11.086   5.620  1.00  0.420          O  
ATOM    304  CB  LYS A  22      -7.588  10.127   3.333  1.00  0.720          C  
ATOM    305  CG  LYS A  22      -8.507  10.522   4.510  1.00  0.720          C  
ATOM    306  CD  LYS A  22      -9.916   9.925   4.340  1.00  0.720          C  
ATOM    307  CE  LYS A  22     -10.779  10.085   5.607  1.00  0.720          C  
ATOM    308  NZ  LYS A  22     -11.116  11.510   5.902  1.00  0.720          N  
ATOM    309  H   LYS A  22      -5.820   9.730   1.527  1.00  0.560          H  
ATOM    310  HA  LYS A  22      -6.256  11.808   3.384  1.00  0.580          H  
ATOM    311 1HB  LYS A  22      -8.069  10.433   2.402  1.00  0.860          H  
ATOM    312 2HB  LYS A  22      -7.515   9.038   3.309  1.00  0.860          H  
ATOM    313 1HG  LYS A  22      -8.077  10.155   5.446  1.00  0.860          H  
ATOM    314 2HG  LYS A  22      -8.570  11.606   4.560  1.00  0.860          H  
ATOM    315 1HD  LYS A  22     -10.419  10.414   3.503  1.00  0.860          H  
ATOM    316 2HD  LYS A  22      -9.825   8.862   4.111  1.00  0.860          H  
ATOM    317 1HE  LYS A  22     -11.706   9.527   5.472  1.00  0.860          H  
ATOM    318 2HE  LYS A  22     -10.238   9.670   6.458  1.00  0.860          H  
ATOM    319 1HZ  LYS A  22     -11.685  11.555   6.738  1.00  0.860          H  
ATOM    320 2HZ  LYS A  22     -10.272  12.039   6.047  1.00  0.860          H  
ATOM    321 3HZ  LYS A  22     -11.633  11.905   5.130  1.00  0.860          H  
ATOM    322  N   GLY A  23      -4.960   9.068   4.703  1.00  0.430          N  
ATOM    323  CA  GLY A  23      -4.228   8.550   5.850  1.00  0.460          C  
ATOM    324  C   GLY A  23      -3.054   9.463   6.205  1.00  0.460          C  
ATOM    325  O   GLY A  23      -2.903   9.871   7.368  1.00  0.460          O  
ATOM    326  H   GLY A  23      -5.113   8.447   3.899  1.00  0.520          H  
ATOM    327 1HA  GLY A  23      -4.901   8.453   6.701  1.00  0.550          H  
ATOM    328 2HA  GLY A  23      -3.855   7.553   5.610  1.00  0.550          H  
ATOM    329  N   ASP A  24      -2.211   9.767   5.208  1.00  0.500          N  
ATOM    330  CA  ASP A  24      -1.054  10.625   5.444  1.00  0.580          C  
ATOM    331  C   ASP A  24      -1.450  12.005   5.950  1.00  0.530          C  
ATOM    332  O   ASP A  24      -0.773  12.556   6.815  1.00  0.580          O  
ATOM    333  CB  ASP A  24      -0.237  10.826   4.162  1.00  0.870          C  
ATOM    334  CG  ASP A  24       0.574   9.612   3.699  1.00  0.870          C  
ATOM    335  OD1 ASP A  24       0.746   8.674   4.448  1.00  0.870          O  
ATOM    336  OD2 ASP A  24       1.034   9.656   2.582  1.00  0.870          O  
ATOM    337  H   ASP A  24      -2.376   9.361   4.278  1.00  0.600          H  
ATOM    338  HA  ASP A  24      -0.426  10.149   6.195  1.00  0.700          H  
ATOM    339 1HB  ASP A  24      -0.921  11.101   3.355  1.00  1.040          H  
ATOM    340 2HB  ASP A  24       0.443  11.662   4.304  1.00  1.040          H  
ATOM    341  N   ALA A  25      -2.529  12.581   5.409  1.00  0.480          N  
ATOM    342  CA  ALA A  25      -3.002  13.890   5.858  1.00  0.490          C  
ATOM    343  C   ALA A  25      -3.567  13.830   7.285  1.00  0.470          C  
ATOM    344  O   ALA A  25      -3.316  14.717   8.105  1.00  0.560          O  
ATOM    345  CB  ALA A  25      -4.048  14.422   4.892  1.00  0.730          C  
ATOM    346  H   ALA A  25      -3.012  12.095   4.643  1.00  0.580          H  
ATOM    347  HA  ALA A  25      -2.152  14.568   5.871  1.00  0.590          H  
ATOM    348 1HB  ALA A  25      -4.369  15.407   5.210  1.00  0.880          H  
ATOM    349 2HB  ALA A  25      -3.620  14.482   3.890  1.00  0.880          H  
ATOM    350 3HB  ALA A  25      -4.900  13.741   4.877  1.00  0.880          H  
ATOM    351  N   LYS A  26      -4.323  12.776   7.590  1.00  0.410          N  
ATOM    352  CA  LYS A  26      -4.946  12.634   8.895  1.00  0.440          C  
ATOM    353  C   LYS A  26      -3.936  12.565  10.021  1.00  0.440          C  
ATOM    354  O   LYS A  26      -4.150  13.154  11.084  1.00  0.490          O  
ATOM    355  CB  LYS A  26      -5.841  11.393   8.941  1.00  0.660          C  
ATOM    356  CG  LYS A  26      -6.627  11.195  10.273  1.00  0.660          C  
ATOM    357  CD  LYS A  26      -7.569   9.981  10.174  1.00  0.660          C  
ATOM    358  CE  LYS A  26      -8.540   9.846  11.380  1.00  0.660          C  
ATOM    359  NZ  LYS A  26      -7.864   9.500  12.681  1.00  0.660          N  
ATOM    360  H   LYS A  26      -4.531  12.079   6.870  1.00  0.490          H  
ATOM    361  HA  LYS A  26      -5.571  13.505   9.063  1.00  0.530          H  
ATOM    362 1HB  LYS A  26      -6.558  11.438   8.120  1.00  0.790          H  
ATOM    363 2HB  LYS A  26      -5.224  10.507   8.777  1.00  0.790          H  
ATOM    364 1HG  LYS A  26      -5.923  11.035  11.097  1.00  0.790          H  
ATOM    365 2HG  LYS A  26      -7.207  12.093  10.495  1.00  0.790          H  
ATOM    366 1HD  LYS A  26      -8.156  10.058   9.258  1.00  0.790          H  
ATOM    367 2HD  LYS A  26      -6.962   9.078  10.113  1.00  0.790          H  
ATOM    368 1HE  LYS A  26      -9.078  10.785  11.509  1.00  0.790          H  
ATOM    369 2HE  LYS A  26      -9.255   9.059  11.144  1.00  0.790          H  
ATOM    370 1HZ  LYS A  26      -8.560   9.416  13.401  1.00  0.790          H  
ATOM    371 2HZ  LYS A  26      -7.374   8.628  12.591  1.00  0.790          H  
ATOM    372 3HZ  LYS A  26      -7.194  10.224  12.983  1.00  0.790          H  
ATOM    373  N   ILE A  27      -2.816  11.876   9.820  1.00  0.440          N  
ATOM    374  CA  ILE A  27      -1.921  11.746  10.954  1.00  0.500          C  
ATOM    375  C   ILE A  27      -1.431  13.093  11.522  1.00  0.480          C  
ATOM    376  O   ILE A  27      -1.528  13.238  12.742  1.00  0.520          O  
ATOM    377  CB  ILE A  27      -0.773  10.760  10.645  1.00  0.750          C  
ATOM    378  CG1 ILE A  27      -1.373   9.340  10.539  1.00  0.750          C  
ATOM    379  CG2 ILE A  27       0.332  10.873  11.740  1.00  0.750          C  
ATOM    380  CD1 ILE A  27      -0.448   8.309   9.932  1.00  0.750          C  
ATOM    381  H   ILE A  27      -2.671  11.377   8.931  1.00  0.530          H  
ATOM    382  HA  ILE A  27      -2.492  11.269  11.750  1.00  0.600          H  
ATOM    383  HB  ILE A  27      -0.363  10.954   9.669  1.00  0.900          H  
ATOM    384 1HG1 ILE A  27      -1.658   9.005  11.535  1.00  0.900          H  
ATOM    385 2HG1 ILE A  27      -2.272   9.386   9.922  1.00  0.900          H  
ATOM    386 1HG2 ILE A  27       1.135  10.176  11.534  1.00  0.900          H  
ATOM    387 2HG2 ILE A  27       0.750  11.879  11.762  1.00  0.900          H  
ATOM    388 3HG2 ILE A  27      -0.102  10.649  12.717  1.00  0.900          H  
ATOM    389 1HD1 ILE A  27      -0.962   7.348   9.892  1.00  0.900          H  
ATOM    390 2HD1 ILE A  27      -0.180   8.618   8.918  1.00  0.900          H  
ATOM    391 3HD1 ILE A  27       0.449   8.206  10.530  1.00  0.900          H  
ATOM    392  N   PRO A  28      -0.837  14.051  10.764  1.00  0.470          N  
ATOM    393  CA  PRO A  28      -0.523  15.393  11.231  1.00  0.480          C  
ATOM    394  C   PRO A  28      -1.732  16.098  11.829  1.00  0.440          C  
ATOM    395  O   PRO A  28      -1.628  16.768  12.849  1.00  0.580          O  
ATOM    396  CB  PRO A  28      -0.065  16.090   9.962  1.00  0.720          C  
ATOM    397  CG  PRO A  28       0.506  14.994   9.134  1.00  0.720          C  
ATOM    398  CD  PRO A  28      -0.392  13.808   9.404  1.00  0.720          C  
ATOM    399  HA  PRO A  28       0.308  15.343  11.957  1.00  0.580          H  
ATOM    400 1HB  PRO A  28      -0.923  16.562   9.501  1.00  0.860          H  
ATOM    401 2HB  PRO A  28       0.669  16.884  10.197  1.00  0.860          H  
ATOM    402 1HG  PRO A  28       0.523  15.277   8.067  1.00  0.860          H  
ATOM    403 2HG  PRO A  28       1.551  14.812   9.436  1.00  0.860          H  
ATOM    404 1HD  PRO A  28      -1.219  13.812   8.742  1.00  0.860          H  
ATOM    405 2HD  PRO A  28       0.213  12.933   9.306  1.00  0.860          H  
ATOM    406  N   VAL A  29      -2.927  15.876  11.275  1.00  0.430          N  
ATOM    407  CA  VAL A  29      -4.079  16.565  11.852  1.00  0.480          C  
ATOM    408  C   VAL A  29      -4.283  16.165  13.291  1.00  0.510          C  
ATOM    409  O   VAL A  29      -4.489  17.021  14.151  1.00  0.570          O  
ATOM    410  CB  VAL A  29      -5.363  16.293  11.057  1.00  0.720          C  
ATOM    411  CG1 VAL A  29      -6.581  16.830  11.782  1.00  0.720          C  
ATOM    412  CG2 VAL A  29      -5.234  16.939   9.755  1.00  0.720          C  
ATOM    413  H   VAL A  29      -3.030  15.329  10.408  1.00  0.520          H  
ATOM    414  HA  VAL A  29      -3.881  17.637  11.818  1.00  0.580          H  
ATOM    415  HB  VAL A  29      -5.498  15.226  10.932  1.00  0.860          H  
ATOM    416 1HG1 VAL A  29      -7.471  16.632  11.189  1.00  0.860          H  
ATOM    417 2HG1 VAL A  29      -6.693  16.342  12.754  1.00  0.860          H  
ATOM    418 3HG1 VAL A  29      -6.476  17.892  11.930  1.00  0.860          H  
ATOM    419 1HG2 VAL A  29      -6.120  16.751   9.187  1.00  0.860          H  
ATOM    420 2HG2 VAL A  29      -5.097  18.004   9.893  1.00  0.860          H  
ATOM    421 3HG2 VAL A  29      -4.387  16.533   9.254  1.00  0.860          H  
ATOM    422  N   ASP A  30      -4.240  14.863  13.546  1.00  0.550          N  
ATOM    423  CA  ASP A  30      -4.419  14.372  14.901  1.00  0.640          C  
ATOM    424  C   ASP A  30      -3.195  14.667  15.777  1.00  0.640          C  
ATOM    425  O   ASP A  30      -3.322  15.074  16.926  1.00  0.720          O  
ATOM    426  CB  ASP A  30      -4.639  12.857  14.878  1.00  0.960          C  
ATOM    427  CG  ASP A  30      -6.003  12.380  14.302  1.00  0.960          C  
ATOM    428  OD1 ASP A  30      -6.948  13.141  14.211  1.00  0.960          O  
ATOM    429  OD2 ASP A  30      -6.067  11.211  13.954  1.00  0.960          O  
ATOM    430  H   ASP A  30      -4.107  14.220  12.755  1.00  0.660          H  
ATOM    431  HA  ASP A  30      -5.291  14.863  15.337  1.00  0.770          H  
ATOM    432 1HB  ASP A  30      -3.843  12.403  14.277  1.00  1.150          H  
ATOM    433 2HB  ASP A  30      -4.538  12.471  15.891  1.00  1.150          H  
ATOM    434  N   LYS A  31      -1.984  14.500  15.251  1.00  0.590          N  
ATOM    435  CA  LYS A  31      -0.782  14.738  16.053  1.00  0.630          C  
ATOM    436  C   LYS A  31      -0.706  16.172  16.585  1.00  0.640          C  
ATOM    437  O   LYS A  31      -0.381  16.396  17.752  1.00  0.790          O  
ATOM    438  CB  LYS A  31       0.468  14.396  15.255  1.00  0.950          C  
ATOM    439  CG  LYS A  31       1.780  14.563  16.014  1.00  0.950          C  
ATOM    440  CD  LYS A  31       2.930  14.126  15.146  1.00  0.950          C  
ATOM    441  CE  LYS A  31       4.276  14.392  15.796  1.00  0.950          C  
ATOM    442  NZ  LYS A  31       5.396  14.042  14.883  1.00  0.950          N  
ATOM    443  H   LYS A  31      -1.891  14.156  14.293  1.00  0.710          H  
ATOM    444  HA  LYS A  31      -0.820  14.074  16.916  1.00  0.760          H  
ATOM    445 1HB  LYS A  31       0.401  13.368  14.901  1.00  1.130          H  
ATOM    446 2HB  LYS A  31       0.512  15.038  14.373  1.00  1.130          H  
ATOM    447 1HG  LYS A  31       1.923  15.612  16.284  1.00  1.130          H  
ATOM    448 2HG  LYS A  31       1.757  13.968  16.928  1.00  1.130          H  
ATOM    449 1HD  LYS A  31       2.844  13.057  14.945  1.00  1.130          H  
ATOM    450 2HD  LYS A  31       2.872  14.646  14.202  1.00  1.130          H  
ATOM    451 1HE  LYS A  31       4.348  15.450  16.051  1.00  1.130          H  
ATOM    452 2HE  LYS A  31       4.360  13.800  16.706  1.00  1.130          H  
ATOM    453 1HZ  LYS A  31       6.276  14.236  15.330  1.00  1.130          H  
ATOM    454 2HZ  LYS A  31       5.352  13.069  14.633  1.00  1.130          H  
ATOM    455 3HZ  LYS A  31       5.311  14.622  14.025  1.00  1.130          H  
ATOM    456  N   ILE A  32      -1.045  17.145  15.735  1.00  0.640          N  
ATOM    457  CA  ILE A  32      -1.027  18.572  16.054  1.00  0.760          C  
ATOM    458  C   ILE A  32      -1.922  18.921  17.248  1.00  0.740          C  
ATOM    459  O   ILE A  32      -1.708  19.958  17.901  1.00  0.670          O  
ATOM    460  CB  ILE A  32      -1.428  19.402  14.807  1.00  1.140          C  
ATOM    461  CG1 ILE A  32      -0.317  19.304  13.724  1.00  1.140          C  
ATOM    462  CG2 ILE A  32      -1.661  20.881  15.196  1.00  1.140          C  
ATOM    463  CD1 ILE A  32      -0.774  19.764  12.327  1.00  1.140          C  
ATOM    464  H   ILE A  32      -1.306  16.885  14.778  1.00  0.770          H  
ATOM    465  HA  ILE A  32      -0.005  18.839  16.310  1.00  0.910          H  
ATOM    466  HB  ILE A  32      -2.338  18.982  14.369  1.00  1.370          H  
ATOM    467 1HG1 ILE A  32       0.518  19.932  14.028  1.00  1.370          H  
ATOM    468 2HG1 ILE A  32       0.041  18.282  13.664  1.00  1.370          H  
ATOM    469 1HG2 ILE A  32      -1.928  21.450  14.330  1.00  1.370          H  
ATOM    470 2HG2 ILE A  32      -2.460  20.960  15.912  1.00  1.370          H  
ATOM    471 3HG2 ILE A  32      -0.772  21.286  15.621  1.00  1.370          H  
ATOM    472 1HD1 ILE A  32       0.056  19.667  11.629  1.00  1.370          H  
ATOM    473 2HD1 ILE A  32      -1.594  19.133  11.994  1.00  1.370          H  
ATOM    474 3HD1 ILE A  32      -1.111  20.776  12.341  1.00  1.370          H  
ATOM    475  N   GLU A  33      -2.948  18.093  17.513  1.00  0.890          N  
ATOM    476  CA  GLU A  33      -3.866  18.333  18.605  1.00  0.950          C  
ATOM    477  C   GLU A  33      -3.154  18.251  19.940  1.00  0.930          C  
ATOM    478  O   GLU A  33      -3.568  18.883  20.906  1.00  0.950          O  
ATOM    479  CB  GLU A  33      -5.020  17.335  18.621  1.00  1.420          C  
ATOM    480  CG  GLU A  33      -5.987  17.437  17.465  1.00  1.420          C  
ATOM    481  CD  GLU A  33      -7.069  16.415  17.571  1.00  1.420          C  
ATOM    482  OE1 GLU A  33      -7.136  15.762  18.592  1.00  1.420          O  
ATOM    483  OE2 GLU A  33      -7.777  16.217  16.623  1.00  1.420          O  
ATOM    484  H   GLU A  33      -3.048  17.213  16.999  1.00  1.070          H  
ATOM    485  HA  GLU A  33      -4.278  19.325  18.485  1.00  1.140          H  
ATOM    486 1HB  GLU A  33      -4.624  16.324  18.643  1.00  1.710          H  
ATOM    487 2HB  GLU A  33      -5.595  17.476  19.537  1.00  1.710          H  
ATOM    488 1HG  GLU A  33      -6.430  18.424  17.458  1.00  1.710          H  
ATOM    489 2HG  GLU A  33      -5.445  17.299  16.531  1.00  1.710          H  
ATOM    490  N   LEU A  34      -2.071  17.477  20.043  1.00  0.980          N  
ATOM    491  CA  LEU A  34      -1.415  17.366  21.330  1.00  1.070          C  
ATOM    492  C   LEU A  34      -0.890  18.709  21.788  1.00  0.940          C  
ATOM    493  O   LEU A  34      -0.995  19.084  22.957  1.00  1.030          O  
ATOM    494  CB  LEU A  34      -0.253  16.386  21.236  1.00  1.600          C  
ATOM    495  CG  LEU A  34      -0.589  14.910  21.042  1.00  1.600          C  
ATOM    496  CD1 LEU A  34       0.695  14.171  20.717  1.00  1.600          C  
ATOM    497  CD2 LEU A  34      -1.219  14.346  22.340  1.00  1.600          C  
ATOM    498  H   LEU A  34      -1.683  16.959  19.245  1.00  1.180          H  
ATOM    499  HA  LEU A  34      -2.145  17.025  22.053  1.00  1.280          H  
ATOM    500 1HB  LEU A  34       0.401  16.698  20.417  1.00  1.930          H  
ATOM    501 2HB  LEU A  34       0.287  16.454  22.148  1.00  1.930          H  
ATOM    502  HG  LEU A  34      -1.283  14.788  20.205  1.00  1.930          H  
ATOM    503 1HD1 LEU A  34       0.481  13.113  20.570  1.00  1.930          H  
ATOM    504 2HD1 LEU A  34       1.125  14.585  19.799  1.00  1.930          H  
ATOM    505 3HD1 LEU A  34       1.404  14.287  21.537  1.00  1.930          H  
ATOM    506 1HD2 LEU A  34      -1.437  13.288  22.204  1.00  1.930          H  
ATOM    507 2HD2 LEU A  34      -0.516  14.467  23.172  1.00  1.930          H  
ATOM    508 3HD2 LEU A  34      -2.140  14.864  22.574  1.00  1.930          H  
ATOM    509  N   TYR A  35      -0.396  19.495  20.854  1.00  0.760          N  
ATOM    510  CA  TYR A  35       0.126  20.780  21.237  1.00  0.700          C  
ATOM    511  C   TYR A  35      -1.051  21.734  21.449  1.00  0.730          C  
ATOM    512  O   TYR A  35      -1.159  22.387  22.489  1.00  0.800          O  
ATOM    513  CB  TYR A  35       1.020  21.286  20.123  1.00  1.050          C  
ATOM    514  CG  TYR A  35       2.214  20.398  19.874  1.00  1.050          C  
ATOM    515  CD1 TYR A  35       2.179  19.492  18.817  1.00  1.050          C  
ATOM    516  CD2 TYR A  35       3.328  20.479  20.669  1.00  1.050          C  
ATOM    517  CE1 TYR A  35       3.261  18.686  18.557  1.00  1.050          C  
ATOM    518  CE2 TYR A  35       4.413  19.669  20.416  1.00  1.050          C  
ATOM    519  CZ  TYR A  35       4.391  18.780  19.360  1.00  1.050          C  
ATOM    520  OH  TYR A  35       5.494  17.979  19.099  1.00  1.050          O  
ATOM    521  H   TYR A  35      -0.353  19.181  19.893  1.00  0.910          H  
ATOM    522  HA  TYR A  35       0.684  20.691  22.169  1.00  0.840          H  
ATOM    523 1HB  TYR A  35       0.438  21.351  19.207  1.00  1.260          H  
ATOM    524 2HB  TYR A  35       1.378  22.285  20.363  1.00  1.260          H  
ATOM    525  HD1 TYR A  35       1.294  19.425  18.190  1.00  1.260          H  
ATOM    526  HD2 TYR A  35       3.356  21.180  21.499  1.00  1.260          H  
ATOM    527  HE1 TYR A  35       3.230  17.983  17.721  1.00  1.260          H  
ATOM    528  HE2 TYR A  35       5.299  19.739  21.050  1.00  1.260          H  
ATOM    529  HH  TYR A  35       6.186  18.154  19.758  1.00  1.260          H  
ATOM    530  N   MET A  36      -1.998  21.731  20.508  1.00  0.740          N  
ATOM    531  CA  MET A  36      -3.151  22.632  20.559  1.00  0.830          C  
ATOM    532  C   MET A  36      -4.012  22.474  21.817  1.00  0.900          C  
ATOM    533  O   MET A  36      -4.478  23.466  22.386  1.00  0.990          O  
ATOM    534  CB  MET A  36      -3.953  22.489  19.261  1.00  1.240          C  
ATOM    535  CG  MET A  36      -5.241  23.316  19.161  1.00  1.240          C  
ATOM    536  SD  MET A  36      -6.697  22.507  19.877  1.00  1.240          S  
ATOM    537  CE  MET A  36      -7.058  21.255  18.626  1.00  1.240          C  
ATOM    538  H   MET A  36      -1.882  21.125  19.690  1.00  0.890          H  
ATOM    539  HA  MET A  36      -2.766  23.650  20.576  1.00  1.000          H  
ATOM    540 1HB  MET A  36      -3.319  22.764  18.419  1.00  1.490          H  
ATOM    541 2HB  MET A  36      -4.203  21.458  19.136  1.00  1.490          H  
ATOM    542 1HG  MET A  36      -5.095  24.259  19.683  1.00  1.490          H  
ATOM    543 2HG  MET A  36      -5.450  23.535  18.131  1.00  1.490          H  
ATOM    544 1HE  MET A  36      -7.923  20.676  18.933  1.00  1.490          H  
ATOM    545 2HE  MET A  36      -7.273  21.747  17.680  1.00  1.490          H  
ATOM    546 3HE  MET A  36      -6.221  20.595  18.508  1.00  1.490          H  
ATOM    547  N   ARG A  37      -4.198  21.244  22.283  1.00  0.890          N  
ATOM    548  CA  ARG A  37      -5.021  20.975  23.450  1.00  0.970          C  
ATOM    549  C   ARG A  37      -4.250  20.991  24.778  1.00  1.030          C  
ATOM    550  O   ARG A  37      -4.833  20.675  25.819  1.00  1.130          O  
ATOM    551  CB  ARG A  37      -5.710  19.627  23.329  1.00  1.460          C  
ATOM    552  CG  ARG A  37      -6.714  19.504  22.193  1.00  1.460          C  
ATOM    553  CD  ARG A  37      -7.374  18.179  22.199  1.00  1.460          C  
ATOM    554  NE  ARG A  37      -8.288  18.022  23.350  1.00  1.460          N  
ATOM    555  CZ  ARG A  37      -8.746  16.839  23.835  1.00  1.460          C  
ATOM    556  NH1 ARG A  37      -8.353  15.696  23.298  1.00  1.460          N  
ATOM    557  NH2 ARG A  37      -9.592  16.823  24.857  1.00  1.460          N  
ATOM    558  H   ARG A  37      -3.797  20.454  21.779  1.00  1.070          H  
ATOM    559  HA  ARG A  37      -5.793  21.744  23.493  1.00  1.160          H  
ATOM    560 1HB  ARG A  37      -4.953  18.857  23.177  1.00  1.750          H  
ATOM    561 2HB  ARG A  37      -6.227  19.396  24.257  1.00  1.750          H  
ATOM    562 1HG  ARG A  37      -7.483  20.273  22.285  1.00  1.750          H  
ATOM    563 2HG  ARG A  37      -6.196  19.620  21.240  1.00  1.750          H  
ATOM    564 1HD  ARG A  37      -7.953  18.066  21.277  1.00  1.750          H  
ATOM    565 2HD  ARG A  37      -6.606  17.410  22.247  1.00  1.750          H  
ATOM    566  HE  ARG A  37      -8.655  18.889  23.771  1.00  1.750          H  
ATOM    567 1HH1 ARG A  37      -7.703  15.693  22.521  1.00  1.750          H  
ATOM    568 2HH1 ARG A  37      -8.696  14.818  23.665  1.00  1.750          H  
ATOM    569 1HH2 ARG A  37      -9.892  17.687  25.295  1.00  1.750          H  
ATOM    570 2HH2 ARG A  37      -9.932  15.942  25.217  1.00  1.750          H  
ATOM    571  N   GLY A  38      -2.951  21.326  24.758  1.00  1.000          N  
ATOM    572  CA  GLY A  38      -2.160  21.350  25.988  1.00  1.110          C  
ATOM    573  C   GLY A  38      -1.739  19.972  26.523  1.00  1.200          C  
ATOM    574  O   GLY A  38      -1.588  19.798  27.734  1.00  1.340          O  
ATOM    575  H   GLY A  38      -2.497  21.608  23.882  1.00  1.200          H  
ATOM    576 1HA  GLY A  38      -1.266  21.948  25.806  1.00  1.330          H  
ATOM    577 2HA  GLY A  38      -2.726  21.873  26.756  1.00  1.330          H  
ATOM    578  N   LYS A  39      -1.582  18.979  25.640  1.00  1.160          N  
ATOM    579  CA  LYS A  39      -1.218  17.622  26.028  1.00  1.300          C  
ATOM    580  C   LYS A  39       0.238  17.320  25.654  1.00  1.280          C  
ATOM    581  O   LYS A  39       0.672  16.166  25.662  1.00  1.550          O  
ATOM    582  CB  LYS A  39      -2.159  16.622  25.362  1.00  1.950          C  
ATOM    583  CG  LYS A  39      -3.658  16.853  25.667  1.00  1.950          C  
ATOM    584  CD  LYS A  39      -4.008  16.701  27.146  1.00  1.950          C  
ATOM    585  CE  LYS A  39      -5.505  16.863  27.372  1.00  1.950          C  
ATOM    586  NZ  LYS A  39      -5.865  16.785  28.822  1.00  1.950          N  
ATOM    587  H   LYS A  39      -1.678  19.160  24.643  1.00  1.390          H  
ATOM    588  HA  LYS A  39      -1.296  17.530  27.108  1.00  1.560          H  
ATOM    589 1HB  LYS A  39      -2.026  16.679  24.296  1.00  2.340          H  
ATOM    590 2HB  LYS A  39      -1.899  15.610  25.672  1.00  2.340          H  
ATOM    591 1HG  LYS A  39      -3.927  17.863  25.355  1.00  2.340          H  
ATOM    592 2HG  LYS A  39      -4.252  16.151  25.085  1.00  2.340          H  
ATOM    593 1HD  LYS A  39      -3.685  15.724  27.507  1.00  2.340          H  
ATOM    594 2HD  LYS A  39      -3.503  17.474  27.724  1.00  2.340          H  
ATOM    595 1HE  LYS A  39      -5.817  17.835  26.980  1.00  2.340          H  
ATOM    596 2HE  LYS A  39      -6.036  16.079  26.832  1.00  2.340          H  
ATOM    597 1HZ  LYS A  39      -6.862  16.902  28.929  1.00  2.340          H  
ATOM    598 2HZ  LYS A  39      -5.590  15.887  29.195  1.00  2.340          H  
ATOM    599 3HZ  LYS A  39      -5.384  17.522  29.322  1.00  2.340          H  
ATOM    600  N   ALA A  40       0.977  18.364  25.291  1.00  1.130          N  
ATOM    601  CA  ALA A  40       2.376  18.275  24.907  1.00  1.070          C  
ATOM    602  C   ALA A  40       3.077  19.598  25.160  1.00  1.000          C  
ATOM    603  O   ALA A  40       2.474  20.674  25.099  1.00  1.000          O  
ATOM    604  CB  ALA A  40       2.505  17.894  23.442  1.00  1.600          C  
ATOM    605  H   ALA A  40       0.532  19.269  25.300  1.00  1.360          H  
ATOM    606  HA  ALA A  40       2.860  17.516  25.523  1.00  1.280          H  
ATOM    607 1HB  ALA A  40       3.558  17.829  23.173  1.00  1.930          H  
ATOM    608 2HB  ALA A  40       2.040  16.938  23.294  1.00  1.930          H  
ATOM    609 3HB  ALA A  40       2.023  18.645  22.825  1.00  1.930          H  
ATOM    610  N   SER A  41       4.377  19.540  25.414  1.00  0.980          N  
ATOM    611  CA  SER A  41       5.134  20.767  25.575  1.00  0.920          C  
ATOM    612  C   SER A  41       5.024  21.551  24.290  1.00  0.780          C  
ATOM    613  O   SER A  41       5.149  20.975  23.209  1.00  0.900          O  
ATOM    614  CB  SER A  41       6.587  20.458  25.871  1.00  1.380          C  
ATOM    615  OG  SER A  41       6.725  19.767  27.085  1.00  1.380          O  
ATOM    616  H   SER A  41       4.851  18.651  25.492  1.00  1.180          H  
ATOM    617  HA  SER A  41       4.705  21.353  26.390  1.00  1.100          H  
ATOM    618 1HB  SER A  41       7.000  19.863  25.058  1.00  1.660          H  
ATOM    619 2HB  SER A  41       7.151  21.391  25.910  1.00  1.660          H  
ATOM    620  HG  SER A  41       7.670  19.624  27.202  1.00  1.660          H  
ATOM    621  N   GLY A  42       4.863  22.866  24.377  1.00  0.910          N  
ATOM    622  CA  GLY A  42       4.765  23.642  23.155  1.00  1.000          C  
ATOM    623  C   GLY A  42       6.047  23.482  22.365  1.00  0.830          C  
ATOM    624  O   GLY A  42       7.134  23.420  22.945  1.00  1.350          O  
ATOM    625  H   GLY A  42       4.777  23.307  25.281  1.00  1.090          H  
ATOM    626 1HA  GLY A  42       3.916  23.295  22.566  1.00  1.200          H  
ATOM    627 2HA  GLY A  42       4.596  24.690  23.393  1.00  1.200          H  
ATOM    628  N   ASP A  43       5.921  23.441  21.043  1.00  0.600          N  
ATOM    629  CA  ASP A  43       7.070  23.271  20.173  1.00  0.480          C  
ATOM    630  C   ASP A  43       6.768  23.785  18.772  1.00  0.450          C  
ATOM    631  O   ASP A  43       6.158  23.088  17.952  1.00  0.450          O  
ATOM    632  CB  ASP A  43       7.456  21.787  20.161  1.00  0.720          C  
ATOM    633  CG  ASP A  43       8.703  21.438  19.385  1.00  0.720          C  
ATOM    634  OD1 ASP A  43       9.136  22.233  18.568  1.00  0.720          O  
ATOM    635  OD2 ASP A  43       9.195  20.348  19.568  1.00  0.720          O  
ATOM    636  H   ASP A  43       5.003  23.530  20.636  1.00  0.720          H  
ATOM    637  HA  ASP A  43       7.902  23.845  20.581  1.00  0.580          H  
ATOM    638 1HB  ASP A  43       7.581  21.440  21.193  1.00  0.860          H  
ATOM    639 2HB  ASP A  43       6.639  21.227  19.738  1.00  0.860          H  
ATOM    640  N   LEU A  44       7.176  25.022  18.500  1.00  0.540          N  
ATOM    641  CA  LEU A  44       6.865  25.624  17.215  1.00  0.590          C  
ATOM    642  C   LEU A  44       7.575  24.922  16.069  1.00  0.520          C  
ATOM    643  O   LEU A  44       7.001  24.799  14.989  1.00  0.470          O  
ATOM    644  CB  LEU A  44       7.197  27.121  17.227  1.00  0.890          C  
ATOM    645  CG  LEU A  44       6.279  28.040  18.125  1.00  0.890          C  
ATOM    646  CD1 LEU A  44       6.886  29.411  18.175  1.00  0.890          C  
ATOM    647  CD2 LEU A  44       4.841  28.141  17.528  1.00  0.890          C  
ATOM    648  H   LEU A  44       7.686  25.541  19.201  1.00  0.650          H  
ATOM    649  HA  LEU A  44       5.802  25.508  17.044  1.00  0.710          H  
ATOM    650 1HB  LEU A  44       8.222  27.238  17.572  1.00  1.060          H  
ATOM    651 2HB  LEU A  44       7.149  27.495  16.199  1.00  1.060          H  
ATOM    652  HG  LEU A  44       6.228  27.641  19.137  1.00  1.060          H  
ATOM    653 1HD1 LEU A  44       6.267  30.071  18.788  1.00  1.060          H  
ATOM    654 2HD1 LEU A  44       7.889  29.361  18.596  1.00  1.060          H  
ATOM    655 3HD1 LEU A  44       6.936  29.786  17.176  1.00  1.060          H  
ATOM    656 1HD2 LEU A  44       4.234  28.797  18.155  1.00  1.060          H  
ATOM    657 2HD2 LEU A  44       4.891  28.554  16.518  1.00  1.060          H  
ATOM    658 3HD2 LEU A  44       4.378  27.162  17.493  1.00  1.060          H  
ATOM    659  N   ASP A  45       8.810  24.446  16.289  1.00  0.570          N  
ATOM    660  CA  ASP A  45       9.543  23.797  15.203  1.00  0.600          C  
ATOM    661  C   ASP A  45       8.851  22.498  14.801  1.00  0.510          C  
ATOM    662  O   ASP A  45       8.713  22.205  13.603  1.00  0.510          O  
ATOM    663  CB  ASP A  45      10.978  23.469  15.621  1.00  0.900          C  
ATOM    664  CG  ASP A  45      11.905  24.686  15.788  1.00  0.900          C  
ATOM    665  OD1 ASP A  45      11.575  25.770  15.376  1.00  0.900          O  
ATOM    666  OD2 ASP A  45      12.964  24.494  16.332  1.00  0.900          O  
ATOM    667  H   ASP A  45       9.239  24.554  17.200  1.00  0.680          H  
ATOM    668  HA  ASP A  45       9.563  24.466  14.342  1.00  0.720          H  
ATOM    669 1HB  ASP A  45      10.953  22.922  16.571  1.00  1.080          H  
ATOM    670 2HB  ASP A  45      11.419  22.803  14.881  1.00  1.080          H  
ATOM    671  N   SER A  46       8.374  21.741  15.802  1.00  0.490          N  
ATOM    672  CA  SER A  46       7.658  20.495  15.533  1.00  0.470          C  
ATOM    673  C   SER A  46       6.417  20.785  14.726  1.00  0.380          C  
ATOM    674  O   SER A  46       6.147  20.121  13.720  1.00  0.390          O  
ATOM    675  CB  SER A  46       7.251  19.798  16.810  1.00  0.700          C  
ATOM    676  OG  SER A  46       6.529  18.622  16.547  1.00  0.700          O  
ATOM    677  H   SER A  46       8.564  22.020  16.779  1.00  0.590          H  
ATOM    678  HA  SER A  46       8.305  19.835  14.956  1.00  0.560          H  
ATOM    679 1HB  SER A  46       8.139  19.553  17.383  1.00  0.850          H  
ATOM    680 2HB  SER A  46       6.644  20.471  17.411  1.00  0.850          H  
ATOM    681  HG  SER A  46       6.253  18.289  17.418  1.00  0.850          H  
ATOM    682  N   LEU A  47       5.665  21.800  15.156  1.00  0.330          N  
ATOM    683  CA  LEU A  47       4.456  22.155  14.453  1.00  0.290          C  
ATOM    684  C   LEU A  47       4.720  22.630  13.041  1.00  0.290          C  
ATOM    685  O   LEU A  47       4.028  22.192  12.125  1.00  0.290          O  
ATOM    686  CB  LEU A  47       3.721  23.229  15.238  1.00  0.430          C  
ATOM    687  CG  LEU A  47       3.063  22.780  16.548  1.00  0.430          C  
ATOM    688  CD1 LEU A  47       2.597  23.999  17.293  1.00  0.430          C  
ATOM    689  CD2 LEU A  47       1.872  21.879  16.235  1.00  0.430          C  
ATOM    690  H   LEU A  47       5.929  22.304  16.008  1.00  0.400          H  
ATOM    691  HA  LEU A  47       3.842  21.272  14.379  1.00  0.350          H  
ATOM    692 1HB  LEU A  47       4.432  24.015  15.478  1.00  0.520          H  
ATOM    693 2HB  LEU A  47       2.971  23.648  14.616  1.00  0.520          H  
ATOM    694  HG  LEU A  47       3.785  22.244  17.173  1.00  0.520          H  
ATOM    695 1HD1 LEU A  47       2.127  23.694  18.225  1.00  0.520          H  
ATOM    696 2HD1 LEU A  47       3.452  24.638  17.511  1.00  0.520          H  
ATOM    697 3HD1 LEU A  47       1.880  24.541  16.683  1.00  0.520          H  
ATOM    698 1HD2 LEU A  47       1.389  21.596  17.143  1.00  0.520          H  
ATOM    699 2HD2 LEU A  47       1.180  22.437  15.623  1.00  0.520          H  
ATOM    700 3HD2 LEU A  47       2.175  20.986  15.710  1.00  0.520          H  
ATOM    701  N   GLN A  48       5.774  23.412  12.809  1.00  0.340          N  
ATOM    702  CA  GLN A  48       6.045  23.844  11.446  1.00  0.390          C  
ATOM    703  C   GLN A  48       6.268  22.636  10.552  1.00  0.400          C  
ATOM    704  O   GLN A  48       5.735  22.587   9.439  1.00  0.430          O  
ATOM    705  CB  GLN A  48       7.282  24.740  11.407  1.00  0.580          C  
ATOM    706  CG  GLN A  48       7.092  26.111  12.004  1.00  0.580          C  
ATOM    707  CD  GLN A  48       8.398  26.858  12.161  1.00  0.580          C  
ATOM    708  OE1 GLN A  48       9.469  26.272  11.970  1.00  0.580          O  
ATOM    709  NE2 GLN A  48       8.320  28.131  12.510  1.00  0.580          N  
ATOM    710  H   GLN A  48       6.341  23.764  13.587  1.00  0.410          H  
ATOM    711  HA  GLN A  48       5.184  24.398  11.076  1.00  0.470          H  
ATOM    712 1HB  GLN A  48       8.087  24.251  11.961  1.00  0.700          H  
ATOM    713 2HB  GLN A  48       7.617  24.856  10.379  1.00  0.700          H  
ATOM    714 1HG  GLN A  48       6.490  26.671  11.307  1.00  0.700          H  
ATOM    715 2HG  GLN A  48       6.592  26.054  12.959  1.00  0.700          H  
ATOM    716 1HE2 GLN A  48       9.148  28.681  12.649  1.00  0.700          H  
ATOM    717 2HE2 GLN A  48       7.412  28.580  12.661  1.00  0.700          H  
ATOM    718  N   ALA A  49       7.023  21.644  11.043  1.00  0.430          N  
ATOM    719  CA  ALA A  49       7.269  20.445  10.261  1.00  0.490          C  
ATOM    720  C   ALA A  49       5.975  19.689   9.956  1.00  0.430          C  
ATOM    721  O   ALA A  49       5.762  19.253   8.813  1.00  0.460          O  
ATOM    722  CB  ALA A  49       8.226  19.537  11.006  1.00  0.730          C  
ATOM    723  H   ALA A  49       7.473  21.764  11.961  1.00  0.520          H  
ATOM    724  HA  ALA A  49       7.716  20.746   9.315  1.00  0.590          H  
ATOM    725 1HB  ALA A  49       8.432  18.652  10.408  1.00  0.880          H  
ATOM    726 2HB  ALA A  49       9.154  20.074  11.201  1.00  0.880          H  
ATOM    727 3HB  ALA A  49       7.776  19.239  11.954  1.00  0.880          H  
ATOM    728  N   GLU A  50       5.082  19.584  10.951  1.00  0.360          N  
ATOM    729  CA  GLU A  50       3.820  18.884  10.744  1.00  0.350          C  
ATOM    730  C   GLU A  50       2.915  19.647   9.791  1.00  0.310          C  
ATOM    731  O   GLU A  50       2.203  19.035   8.993  1.00  0.330          O  
ATOM    732  CB  GLU A  50       3.095  18.639  12.065  1.00  0.520          C  
ATOM    733  CG  GLU A  50       3.799  17.653  12.984  1.00  0.520          C  
ATOM    734  CD  GLU A  50       3.993  16.294  12.365  1.00  0.520          C  
ATOM    735  OE1 GLU A  50       3.099  15.821  11.725  1.00  0.520          O  
ATOM    736  OE2 GLU A  50       5.049  15.716  12.552  1.00  0.520          O  
ATOM    737  H   GLU A  50       5.334  19.926  11.887  1.00  0.430          H  
ATOM    738  HA  GLU A  50       4.038  17.916  10.295  1.00  0.420          H  
ATOM    739 1HB  GLU A  50       2.988  19.586  12.599  1.00  0.630          H  
ATOM    740 2HB  GLU A  50       2.097  18.257  11.868  1.00  0.630          H  
ATOM    741 1HG  GLU A  50       4.772  18.053  13.252  1.00  0.630          H  
ATOM    742 2HG  GLU A  50       3.213  17.553  13.900  1.00  0.630          H  
ATOM    743  N   TYR A  51       2.952  20.977   9.856  1.00  0.280          N  
ATOM    744  CA  TYR A  51       2.141  21.817   8.995  1.00  0.290          C  
ATOM    745  C   TYR A  51       2.593  21.659   7.556  1.00  0.320          C  
ATOM    746  O   TYR A  51       1.760  21.559   6.649  1.00  0.330          O  
ATOM    747  CB  TYR A  51       2.265  23.287   9.382  1.00  0.430          C  
ATOM    748  CG  TYR A  51       1.750  23.661  10.752  1.00  0.430          C  
ATOM    749  CD1 TYR A  51       2.115  24.872  11.296  1.00  0.430          C  
ATOM    750  CD2 TYR A  51       0.940  22.814  11.480  1.00  0.430          C  
ATOM    751  CE1 TYR A  51       1.646  25.238  12.529  1.00  0.430          C  
ATOM    752  CE2 TYR A  51       0.489  23.189  12.704  1.00  0.430          C  
ATOM    753  CZ  TYR A  51       0.819  24.371  13.221  1.00  0.430          C  
ATOM    754  OH  TYR A  51       0.329  24.695  14.439  1.00  0.430          O  
ATOM    755  H   TYR A  51       3.529  21.410  10.580  1.00  0.340          H  
ATOM    756  HA  TYR A  51       1.103  21.495   9.042  1.00  0.350          H  
ATOM    757 1HB  TYR A  51       3.311  23.587   9.320  1.00  0.520          H  
ATOM    758 2HB  TYR A  51       1.718  23.872   8.654  1.00  0.520          H  
ATOM    759  HD1 TYR A  51       2.757  25.543  10.735  1.00  0.520          H  
ATOM    760  HD2 TYR A  51       0.646  21.859  11.093  1.00  0.520          H  
ATOM    761  HE1 TYR A  51       1.921  26.196  12.949  1.00  0.520          H  
ATOM    762  HE2 TYR A  51      -0.148  22.534  13.272  1.00  0.520          H  
ATOM    763  HH  TYR A  51      -0.224  23.975  14.761  1.00  0.520          H  
ATOM    764  N   ASN A  52       3.914  21.597   7.343  1.00  0.360          N  
ATOM    765  CA  ASN A  52       4.441  21.444   5.999  1.00  0.430          C  
ATOM    766  C   ASN A  52       4.004  20.098   5.434  1.00  0.420          C  
ATOM    767  O   ASN A  52       3.509  20.018   4.301  1.00  0.440          O  
ATOM    768  CB  ASN A  52       5.961  21.506   6.021  1.00  0.650          C  
ATOM    769  CG  ASN A  52       6.508  22.869   6.317  1.00  0.650          C  
ATOM    770  OD1 ASN A  52       5.822  23.879   6.197  1.00  0.650          O  
ATOM    771  ND2 ASN A  52       7.756  22.916   6.711  1.00  0.650          N  
ATOM    772  H   ASN A  52       4.555  21.740   8.130  1.00  0.430          H  
ATOM    773  HA  ASN A  52       4.039  22.232   5.363  1.00  0.520          H  
ATOM    774 1HB  ASN A  52       6.333  20.817   6.779  1.00  0.770          H  
ATOM    775 2HB  ASN A  52       6.347  21.170   5.059  1.00  0.770          H  
ATOM    776 1HD2 ASN A  52       8.175  23.798   6.925  1.00  0.770          H  
ATOM    777 2HD2 ASN A  52       8.287  22.075   6.799  1.00  0.770          H  
ATOM    778  N   SER A  53       4.122  19.049   6.259  1.00  0.400          N  
ATOM    779  CA  SER A  53       3.749  17.705   5.854  1.00  0.420          C  
ATOM    780  C   SER A  53       2.277  17.640   5.501  1.00  0.390          C  
ATOM    781  O   SER A  53       1.913  17.105   4.446  1.00  0.420          O  
ATOM    782  CB  SER A  53       4.049  16.720   6.964  1.00  0.630          C  
ATOM    783  OG  SER A  53       3.708  15.414   6.583  1.00  0.630          O  
ATOM    784  H   SER A  53       4.545  19.180   7.184  1.00  0.480          H  
ATOM    785  HA  SER A  53       4.330  17.436   4.973  1.00  0.500          H  
ATOM    786 1HB  SER A  53       5.107  16.770   7.219  1.00  0.760          H  
ATOM    787 2HB  SER A  53       3.487  16.996   7.855  1.00  0.760          H  
ATOM    788  HG  SER A  53       3.871  14.868   7.356  1.00  0.760          H  
ATOM    789  N   LEU A  54       1.431  18.224   6.354  1.00  0.350          N  
ATOM    790  CA  LEU A  54      -0.001  18.225   6.154  1.00  0.340          C  
ATOM    791  C   LEU A  54      -0.404  18.961   4.896  1.00  0.340          C  
ATOM    792  O   LEU A  54      -1.236  18.471   4.136  1.00  0.360          O  
ATOM    793  CB  LEU A  54      -0.690  18.850   7.364  1.00  0.510          C  
ATOM    794  CG  LEU A  54      -2.221  18.966   7.329  1.00  0.510          C  
ATOM    795  CD1 LEU A  54      -2.852  17.610   7.136  1.00  0.510          C  
ATOM    796  CD2 LEU A  54      -2.668  19.570   8.661  1.00  0.510          C  
ATOM    797  H   LEU A  54       1.797  18.641   7.214  1.00  0.420          H  
ATOM    798  HA  LEU A  54      -0.310  17.186   6.067  1.00  0.410          H  
ATOM    799 1HB  LEU A  54      -0.398  18.313   8.239  1.00  0.610          H  
ATOM    800 2HB  LEU A  54      -0.300  19.865   7.467  1.00  0.610          H  
ATOM    801  HG  LEU A  54      -2.528  19.594   6.516  1.00  0.610          H  
ATOM    802 1HD1 LEU A  54      -3.932  17.706   7.136  1.00  0.610          H  
ATOM    803 2HD1 LEU A  54      -2.546  17.169   6.195  1.00  0.610          H  
ATOM    804 3HD1 LEU A  54      -2.544  16.971   7.943  1.00  0.610          H  
ATOM    805 1HD2 LEU A  54      -3.744  19.668   8.669  1.00  0.610          H  
ATOM    806 2HD2 LEU A  54      -2.357  18.918   9.482  1.00  0.610          H  
ATOM    807 3HD2 LEU A  54      -2.209  20.542   8.778  1.00  0.610          H  
ATOM    808  N   LYS A  55       0.152  20.144   4.650  1.00  0.320          N  
ATOM    809  CA  LYS A  55      -0.231  20.849   3.442  1.00  0.340          C  
ATOM    810  C   LYS A  55       0.019  19.973   2.230  1.00  0.390          C  
ATOM    811  O   LYS A  55      -0.856  19.863   1.358  1.00  0.440          O  
ATOM    812  CB  LYS A  55       0.513  22.162   3.279  1.00  0.510          C  
ATOM    813  CG  LYS A  55       0.058  22.971   2.033  1.00  0.510          C  
ATOM    814  CD  LYS A  55       0.902  24.208   1.817  1.00  0.510          C  
ATOM    815  CE  LYS A  55       2.269  23.862   1.186  1.00  0.510          C  
ATOM    816  NZ  LYS A  55       3.070  25.078   0.940  1.00  0.510          N  
ATOM    817  H   LYS A  55       0.824  20.559   5.305  1.00  0.380          H  
ATOM    818  HA  LYS A  55      -1.295  21.051   3.471  1.00  0.410          H  
ATOM    819 1HB  LYS A  55       0.352  22.780   4.169  1.00  0.610          H  
ATOM    820 2HB  LYS A  55       1.577  21.952   3.221  1.00  0.610          H  
ATOM    821 1HG  LYS A  55       0.107  22.350   1.138  1.00  0.610          H  
ATOM    822 2HG  LYS A  55      -0.981  23.282   2.177  1.00  0.610          H  
ATOM    823 1HD  LYS A  55       0.373  24.908   1.172  1.00  0.610          H  
ATOM    824 2HD  LYS A  55       1.085  24.694   2.780  1.00  0.610          H  
ATOM    825 1HE  LYS A  55       2.833  23.216   1.856  1.00  0.610          H  
ATOM    826 2HE  LYS A  55       2.112  23.339   0.242  1.00  0.610          H  
ATOM    827 1HZ  LYS A  55       3.958  24.826   0.544  1.00  0.610          H  
ATOM    828 2HZ  LYS A  55       2.585  25.701   0.319  1.00  0.610          H  
ATOM    829 3HZ  LYS A  55       3.214  25.541   1.853  1.00  0.610          H  
ATOM    830  N   ASP A  56       1.216  19.362   2.148  1.00  0.410          N  
ATOM    831  CA  ASP A  56       1.528  18.518   1.007  1.00  0.470          C  
ATOM    832  C   ASP A  56       0.630  17.285   0.950  1.00  0.490          C  
ATOM    833  O   ASP A  56       0.114  16.928  -0.117  1.00  0.550          O  
ATOM    834  CB  ASP A  56       2.989  18.063   1.042  1.00  0.700          C  
ATOM    835  CG  ASP A  56       4.020  19.160   0.692  1.00  0.700          C  
ATOM    836  OD1 ASP A  56       3.653  20.185   0.157  1.00  0.700          O  
ATOM    837  OD2 ASP A  56       5.176  18.937   0.956  1.00  0.700          O  
ATOM    838  H   ASP A  56       1.917  19.502   2.889  1.00  0.490          H  
ATOM    839  HA  ASP A  56       1.383  19.104   0.104  1.00  0.560          H  
ATOM    840 1HB  ASP A  56       3.215  17.706   2.056  1.00  0.850          H  
ATOM    841 2HB  ASP A  56       3.124  17.222   0.365  1.00  0.850          H  
ATOM    842  N   ALA A  57       0.412  16.639   2.098  1.00  0.450          N  
ATOM    843  CA  ALA A  57      -0.417  15.447   2.144  1.00  0.500          C  
ATOM    844  C   ALA A  57      -1.848  15.737   1.722  1.00  0.520          C  
ATOM    845  O   ALA A  57      -2.469  14.940   1.037  1.00  0.630          O  
ATOM    846  CB  ALA A  57      -0.402  14.855   3.534  1.00  0.750          C  
ATOM    847  H   ALA A  57       0.866  16.956   2.958  1.00  0.540          H  
ATOM    848  HA  ALA A  57       0.000  14.721   1.446  1.00  0.600          H  
ATOM    849 1HB  ALA A  57      -0.999  13.951   3.538  1.00  0.900          H  
ATOM    850 2HB  ALA A  57       0.622  14.621   3.823  1.00  0.900          H  
ATOM    851 3HB  ALA A  57      -0.816  15.578   4.228  1.00  0.900          H  
ATOM    852  N   ARG A  58      -2.380  16.888   2.112  1.00  0.470          N  
ATOM    853  CA  ARG A  58      -3.752  17.198   1.780  1.00  0.540          C  
ATOM    854  C   ARG A  58      -3.910  17.606   0.306  1.00  0.550          C  
ATOM    855  O   ARG A  58      -4.791  17.086  -0.391  1.00  0.700          O  
ATOM    856  CB  ARG A  58      -4.273  18.307   2.684  1.00  0.810          C  
ATOM    857  CG  ARG A  58      -5.760  18.624   2.537  1.00  0.810          C  
ATOM    858  CD  ARG A  58      -6.631  17.595   3.127  1.00  0.810          C  
ATOM    859  NE  ARG A  58      -6.580  17.664   4.566  1.00  0.810          N  
ATOM    860  CZ  ARG A  58      -7.049  16.745   5.417  1.00  0.810          C  
ATOM    861  NH1 ARG A  58      -7.597  15.629   4.985  1.00  0.810          N  
ATOM    862  NH2 ARG A  58      -6.955  16.985   6.696  1.00  0.810          N  
ATOM    863  H   ARG A  58      -1.844  17.516   2.712  1.00  0.560          H  
ATOM    864  HA  ARG A  58      -4.337  16.298   1.948  1.00  0.650          H  
ATOM    865 1HB  ARG A  58      -4.076  18.046   3.723  1.00  0.970          H  
ATOM    866 2HB  ARG A  58      -3.716  19.227   2.477  1.00  0.970          H  
ATOM    867 1HG  ARG A  58      -5.981  19.547   3.051  1.00  0.970          H  
ATOM    868 2HG  ARG A  58      -6.025  18.703   1.497  1.00  0.970          H  
ATOM    869 1HD  ARG A  58      -7.656  17.786   2.810  1.00  0.970          H  
ATOM    870 2HD  ARG A  58      -6.338  16.605   2.814  1.00  0.970          H  
ATOM    871  HE  ARG A  58      -6.170  18.499   4.970  1.00  0.970          H  
ATOM    872 1HH1 ARG A  58      -7.671  15.445   3.996  1.00  0.970          H  
ATOM    873 2HH1 ARG A  58      -7.942  14.949   5.646  1.00  0.970          H  
ATOM    874 1HH2 ARG A  58      -6.540  17.860   6.996  1.00  0.970          H  
ATOM    875 2HH2 ARG A  58      -7.308  16.315   7.364  1.00  0.970          H  
ATOM    876  N   ILE A  59      -3.055  18.513  -0.197  1.00  0.490          N  
ATOM    877  CA  ILE A  59      -3.166  18.943  -1.598  1.00  0.570          C  
ATOM    878  C   ILE A  59      -2.941  17.784  -2.552  1.00  0.590          C  
ATOM    879  O   ILE A  59      -3.539  17.743  -3.626  1.00  0.680          O  
ATOM    880  CB  ILE A  59      -2.224  20.135  -1.945  1.00  0.850          C  
ATOM    881  CG1 ILE A  59      -2.566  20.785  -3.358  1.00  0.850          C  
ATOM    882  CG2 ILE A  59      -0.780  19.693  -1.967  1.00  0.850          C  
ATOM    883  CD1 ILE A  59      -3.934  21.432  -3.502  1.00  0.850          C  
ATOM    884  H   ILE A  59      -2.345  18.930   0.414  1.00  0.590          H  
ATOM    885  HA  ILE A  59      -4.180  19.285  -1.749  1.00  0.680          H  
ATOM    886  HB  ILE A  59      -2.342  20.902  -1.178  1.00  1.030          H  
ATOM    887 1HG1 ILE A  59      -1.824  21.558  -3.545  1.00  1.030          H  
ATOM    888 2HG1 ILE A  59      -2.471  20.024  -4.132  1.00  1.030          H  
ATOM    889 1HG2 ILE A  59      -0.139  20.549  -2.167  1.00  1.030          H  
ATOM    890 2HG2 ILE A  59      -0.538  19.284  -1.017  1.00  1.030          H  
ATOM    891 3HG2 ILE A  59      -0.610  18.946  -2.735  1.00  1.030          H  
ATOM    892 1HD1 ILE A  59      -4.029  21.855  -4.501  1.00  1.030          H  
ATOM    893 2HD1 ILE A  59      -4.700  20.692  -3.372  1.00  1.030          H  
ATOM    894 3HD1 ILE A  59      -4.055  22.222  -2.763  1.00  1.030          H  
ATOM    895  N   SER A  60      -2.120  16.806  -2.155  1.00  0.580          N  
ATOM    896  CA  SER A  60      -1.847  15.635  -2.976  1.00  0.610          C  
ATOM    897  C   SER A  60      -3.100  14.818  -3.278  1.00  0.620          C  
ATOM    898  O   SER A  60      -3.101  14.012  -4.212  1.00  0.690          O  
ATOM    899  CB  SER A  60      -0.825  14.736  -2.298  1.00  0.920          C  
ATOM    900  OG  SER A  60       0.435  15.349  -2.233  1.00  0.920          O  
ATOM    901  H   SER A  60      -1.603  16.898  -1.277  1.00  0.700          H  
ATOM    902  HA  SER A  60      -1.427  15.978  -3.918  1.00  0.730          H  
ATOM    903 1HB  SER A  60      -1.164  14.492  -1.291  1.00  1.100          H  
ATOM    904 2HB  SER A  60      -0.750  13.803  -2.853  1.00  1.100          H  
ATOM    905  HG  SER A  60       0.386  15.979  -1.490  1.00  1.100          H  
ATOM    906  N   SER A  61      -4.168  14.981  -2.490  1.00  0.620          N  
ATOM    907  CA  SER A  61      -5.391  14.235  -2.728  1.00  0.660          C  
ATOM    908  C   SER A  61      -6.198  14.847  -3.854  1.00  0.640          C  
ATOM    909  O   SER A  61      -7.071  14.198  -4.420  1.00  0.620          O  
ATOM    910  CB  SER A  61      -6.284  14.231  -1.500  1.00  0.990          C  
ATOM    911  OG  SER A  61      -6.806  15.518  -1.259  1.00  0.990          O  
ATOM    912  H   SER A  61      -4.153  15.666  -1.732  1.00  0.740          H  
ATOM    913  HA  SER A  61      -5.129  13.210  -2.996  1.00  0.790          H  
ATOM    914 1HB  SER A  61      -7.100  13.525  -1.655  1.00  1.190          H  
ATOM    915 2HB  SER A  61      -5.731  13.902  -0.633  1.00  1.190          H  
ATOM    916  HG  SER A  61      -6.102  16.009  -0.792  1.00  1.190          H  
ATOM    917  N   GLN A  62      -5.894  16.090  -4.241  1.00  0.690          N  
ATOM    918  CA  GLN A  62      -6.711  16.753  -5.245  1.00  0.710          C  
ATOM    919  C   GLN A  62      -6.641  16.035  -6.563  1.00  0.630          C  
ATOM    920  O   GLN A  62      -7.620  15.947  -7.311  1.00  0.590          O  
ATOM    921  CB  GLN A  62      -6.273  18.193  -5.478  1.00  1.060          C  
ATOM    922  CG  GLN A  62      -7.211  18.964  -6.395  1.00  1.060          C  
ATOM    923  CD  GLN A  62      -8.589  19.107  -5.816  1.00  1.060          C  
ATOM    924  OE1 GLN A  62      -8.754  19.575  -4.681  1.00  1.060          O  
ATOM    925  NE2 GLN A  62      -9.594  18.691  -6.575  1.00  1.060          N  
ATOM    926  H   GLN A  62      -5.110  16.595  -3.822  1.00  0.830          H  
ATOM    927  HA  GLN A  62      -7.732  16.761  -4.895  1.00  0.850          H  
ATOM    928 1HB  GLN A  62      -6.160  18.709  -4.541  1.00  1.280          H  
ATOM    929 2HB  GLN A  62      -5.290  18.191  -5.955  1.00  1.280          H  
ATOM    930 1HG  GLN A  62      -6.804  19.936  -6.548  1.00  1.280          H  
ATOM    931 2HG  GLN A  62      -7.295  18.466  -7.359  1.00  1.280          H  
ATOM    932 1HE2 GLN A  62     -10.540  18.762  -6.245  1.00  1.280          H  
ATOM    933 2HE2 GLN A  62      -9.406  18.315  -7.489  1.00  1.280          H  
ATOM    934  N   LYS A  63      -5.470  15.504  -6.851  1.00  0.680          N  
ATOM    935  CA  LYS A  63      -5.220  14.847  -8.102  1.00  0.710          C  
ATOM    936  C   LYS A  63      -6.093  13.644  -8.355  1.00  0.640          C  
ATOM    937  O   LYS A  63      -6.289  13.281  -9.512  1.00  0.660          O  
ATOM    938  CB  LYS A  63      -3.754  14.470  -8.217  1.00  1.060          C  
ATOM    939  CG  LYS A  63      -2.841  15.669  -8.414  1.00  1.060          C  
ATOM    940  CD  LYS A  63      -1.407  15.235  -8.585  1.00  1.060          C  
ATOM    941  CE  LYS A  63      -0.495  16.403  -8.911  1.00  1.060          C  
ATOM    942  NZ  LYS A  63       0.876  15.940  -9.219  1.00  1.060          N  
ATOM    943  H   LYS A  63      -4.708  15.590  -6.187  1.00  0.820          H  
ATOM    944  HA  LYS A  63      -5.427  15.554  -8.884  1.00  0.850          H  
ATOM    945 1HB  LYS A  63      -3.441  13.946  -7.307  1.00  1.280          H  
ATOM    946 2HB  LYS A  63      -3.616  13.784  -9.057  1.00  1.280          H  
ATOM    947 1HG  LYS A  63      -3.161  16.223  -9.300  1.00  1.280          H  
ATOM    948 2HG  LYS A  63      -2.918  16.329  -7.551  1.00  1.280          H  
ATOM    949 1HD  LYS A  63      -1.062  14.776  -7.657  1.00  1.280          H  
ATOM    950 2HD  LYS A  63      -1.333  14.493  -9.377  1.00  1.280          H  
ATOM    951 1HE  LYS A  63      -0.889  16.939  -9.776  1.00  1.280          H  
ATOM    952 2HE  LYS A  63      -0.458  17.081  -8.059  1.00  1.280          H  
ATOM    953 1HZ  LYS A  63       1.462  16.727  -9.441  1.00  1.280          H  
ATOM    954 2HZ  LYS A  63       1.261  15.442  -8.436  1.00  1.280          H  
ATOM    955 3HZ  LYS A  63       0.819  15.307 -10.046  1.00  1.280          H  
ATOM    956  N   GLU A  64      -6.609  13.022  -7.295  1.00  0.650          N  
ATOM    957  CA  GLU A  64      -7.383  11.808  -7.430  1.00  0.720          C  
ATOM    958  C   GLU A  64      -8.886  12.037  -7.521  1.00  0.700          C  
ATOM    959  O   GLU A  64      -9.655  11.081  -7.611  1.00  0.850          O  
ATOM    960  CB  GLU A  64      -7.082  10.881  -6.274  1.00  1.080          C  
ATOM    961  CG  GLU A  64      -5.638  10.432  -6.167  1.00  1.080          C  
ATOM    962  CD  GLU A  64      -5.154   9.622  -7.352  1.00  1.080          C  
ATOM    963  OE1 GLU A  64      -5.961   9.000  -8.005  1.00  1.080          O  
ATOM    964  OE2 GLU A  64      -3.971   9.607  -7.581  1.00  1.080          O  
ATOM    965  H   GLU A  64      -6.485  13.414  -6.357  1.00  0.780          H  
ATOM    966  HA  GLU A  64      -7.071  11.313  -8.349  1.00  0.860          H  
ATOM    967 1HB  GLU A  64      -7.345  11.381  -5.344  1.00  1.300          H  
ATOM    968 2HB  GLU A  64      -7.695   9.994  -6.375  1.00  1.300          H  
ATOM    969 1HG  GLU A  64      -5.005  11.315  -6.064  1.00  1.300          H  
ATOM    970 2HG  GLU A  64      -5.541   9.849  -5.257  1.00  1.300          H  
ATOM    971  N   PHE A  65      -9.322  13.295  -7.552  1.00  0.640          N  
ATOM    972  CA  PHE A  65     -10.752  13.581  -7.619  1.00  0.720          C  
ATOM    973  C   PHE A  65     -11.176  13.950  -9.037  1.00  0.770          C  
ATOM    974  O   PHE A  65     -12.018  14.826  -9.258  1.00  0.870          O  
ATOM    975  CB  PHE A  65     -11.155  14.657  -6.624  1.00  1.080          C  
ATOM    976  CG  PHE A  65     -10.945  14.238  -5.189  1.00  1.080          C  
ATOM    977  CD1 PHE A  65     -10.066  14.903  -4.397  1.00  1.080          C  
ATOM    978  CD2 PHE A  65     -11.612  13.167  -4.653  1.00  1.080          C  
ATOM    979  CE1 PHE A  65      -9.851  14.539  -3.092  1.00  1.080          C  
ATOM    980  CE2 PHE A  65     -11.404  12.787  -3.340  1.00  1.080          C  
ATOM    981  CZ  PHE A  65     -10.521  13.482  -2.563  1.00  1.080          C  
ATOM    982  H   PHE A  65      -8.655  14.073  -7.493  1.00  0.770          H  
ATOM    983  HA  PHE A  65     -11.291  12.677  -7.350  1.00  0.860          H  
ATOM    984 1HB  PHE A  65     -10.567  15.557  -6.808  1.00  1.300          H  
ATOM    985 2HB  PHE A  65     -12.206  14.905  -6.762  1.00  1.300          H  
ATOM    986  HD1 PHE A  65      -9.542  15.732  -4.816  1.00  1.300          H  
ATOM    987  HD2 PHE A  65     -12.307  12.618  -5.281  1.00  1.300          H  
ATOM    988  HE1 PHE A  65      -9.138  15.099  -2.482  1.00  1.300          H  
ATOM    989  HE2 PHE A  65     -11.938  11.937  -2.924  1.00  1.300          H  
ATOM    990  HZ  PHE A  65     -10.348  13.193  -1.536  1.00  1.300          H  
ATOM    991  N   ALA A  66     -10.557  13.243  -9.972  1.00  0.900          N  
ATOM    992  CA  ALA A  66     -10.780  13.306 -11.401  1.00  1.090          C  
ATOM    993  C   ALA A  66     -12.197  12.862 -11.677  1.00  0.930          C  
ATOM    994  O   ALA A  66     -12.798  12.214 -10.834  1.00  0.830          O  
ATOM    995  CB  ALA A  66      -9.773  12.427 -12.128  1.00  1.640          C  
ATOM    996  H   ALA A  66      -9.881  12.572  -9.633  1.00  1.080          H  
ATOM    997  HA  ALA A  66     -10.687  14.335 -11.722  1.00  1.310          H  
ATOM    998 1HB  ALA A  66      -9.946  12.479 -13.199  1.00  1.960          H  
ATOM    999 2HB  ALA A  66      -8.759  12.766 -11.902  1.00  1.960          H  
ATOM   1000 3HB  ALA A  66      -9.886  11.399 -11.792  1.00  1.960          H  
ATOM   1001  N   LYS A  67     -12.742  13.203 -12.842  1.00  1.010          N  
ATOM   1002  CA  LYS A  67     -14.125  12.865 -13.198  1.00  0.990          C  
ATOM   1003  C   LYS A  67     -14.540  11.442 -12.813  1.00  1.040          C  
ATOM   1004  O   LYS A  67     -13.814  10.475 -13.068  1.00  1.190          O  
ATOM   1005  CB  LYS A  67     -14.338  13.078 -14.704  1.00  1.480          C  
ATOM   1006  CG  LYS A  67     -15.763  12.772 -15.200  1.00  1.480          C  
ATOM   1007  CD  LYS A  67     -15.958  13.117 -16.683  1.00  1.480          C  
ATOM   1008  CE  LYS A  67     -17.419  12.878 -17.141  1.00  1.480          C  
ATOM   1009  NZ  LYS A  67     -17.766  11.409 -17.304  1.00  1.480          N  
ATOM   1010  H   LYS A  67     -12.191  13.724 -13.509  1.00  1.210          H  
ATOM   1011  HA  LYS A  67     -14.787  13.547 -12.658  1.00  1.190          H  
ATOM   1012 1HB  LYS A  67     -14.110  14.112 -14.961  1.00  1.780          H  
ATOM   1013 2HB  LYS A  67     -13.651  12.441 -15.260  1.00  1.780          H  
ATOM   1014 1HG  LYS A  67     -15.947  11.712 -15.085  1.00  1.780          H  
ATOM   1015 2HG  LYS A  67     -16.494  13.317 -14.596  1.00  1.780          H  
ATOM   1016 1HD  LYS A  67     -15.700  14.162 -16.852  1.00  1.780          H  
ATOM   1017 2HD  LYS A  67     -15.296  12.494 -17.285  1.00  1.780          H  
ATOM   1018 1HE  LYS A  67     -18.092  13.312 -16.401  1.00  1.780          H  
ATOM   1019 2HE  LYS A  67     -17.572  13.382 -18.094  1.00  1.780          H  
ATOM   1020 1HZ  LYS A  67     -18.721  11.323 -17.602  1.00  1.780          H  
ATOM   1021 2HZ  LYS A  67     -17.165  10.996 -17.994  1.00  1.780          H  
ATOM   1022 3HZ  LYS A  67     -17.656  10.878 -16.419  1.00  1.780          H  
ATOM   1023  N   ASP A  68     -15.751  11.355 -12.226  1.00  1.030          N  
ATOM   1024  CA  ASP A  68     -16.393  10.144 -11.726  1.00  1.140          C  
ATOM   1025  C   ASP A  68     -15.598   9.391 -10.646  1.00  1.150          C  
ATOM   1026  O   ASP A  68     -15.552   8.155 -10.671  1.00  1.280          O  
ATOM   1027  CB  ASP A  68     -16.688   9.184 -12.891  1.00  1.710          C  
ATOM   1028  CG  ASP A  68     -17.673   9.767 -13.918  1.00  1.710          C  
ATOM   1029  OD1 ASP A  68     -18.667  10.335 -13.530  1.00  1.710          O  
ATOM   1030  OD2 ASP A  68     -17.397   9.665 -15.109  1.00  1.710          O  
ATOM   1031  H   ASP A  68     -16.279  12.229 -12.091  1.00  1.240          H  
ATOM   1032  HA  ASP A  68     -17.347  10.441 -11.292  1.00  1.370          H  
ATOM   1033 1HB  ASP A  68     -15.760   8.927 -13.404  1.00  2.050          H  
ATOM   1034 2HB  ASP A  68     -17.110   8.257 -12.502  1.00  2.050          H  
ATOM   1035  N   PRO A  69     -15.061  10.074  -9.600  1.00  1.160          N  
ATOM   1036  CA  PRO A  69     -14.251   9.489  -8.535  1.00  1.250          C  
ATOM   1037  C   PRO A  69     -15.161   8.800  -7.536  1.00  1.110          C  
ATOM   1038  O   PRO A  69     -15.218   9.191  -6.373  1.00  1.390          O  
ATOM   1039  CB  PRO A  69     -13.628  10.730  -7.898  1.00  1.880          C  
ATOM   1040  CG  PRO A  69     -14.733  11.797  -8.033  1.00  1.880          C  
ATOM   1041  CD  PRO A  69     -15.407  11.512  -9.352  1.00  1.880          C  
ATOM   1042  HA  PRO A  69     -13.498   8.805  -8.956  1.00  1.500          H  
ATOM   1043 1HB  PRO A  69     -13.327  10.530  -6.860  1.00  2.250          H  
ATOM   1044 2HB  PRO A  69     -12.711  11.005  -8.453  1.00  2.250          H  
ATOM   1045 1HG  PRO A  69     -15.442  11.747  -7.210  1.00  2.250          H  
ATOM   1046 2HG  PRO A  69     -14.279  12.803  -8.006  1.00  2.250          H  
ATOM   1047 1HD  PRO A  69     -16.497  11.636  -9.259  1.00  2.250          H  
ATOM   1048 2HD  PRO A  69     -14.981  12.202 -10.050  1.00  2.250          H  
ATOM   1049  N   ASN A  70     -15.894   7.799  -7.995  1.00  0.850          N  
ATOM   1050  CA  ASN A  70     -16.918   7.188  -7.168  1.00  0.850          C  
ATOM   1051  C   ASN A  70     -16.654   5.736  -6.791  1.00  0.750          C  
ATOM   1052  O   ASN A  70     -16.873   4.823  -7.592  1.00  0.920          O  
ATOM   1053  CB  ASN A  70     -18.244   7.317  -7.885  1.00  1.270          C  
ATOM   1054  CG  ASN A  70     -18.577   8.762  -8.197  1.00  1.270          C  
ATOM   1055  OD1 ASN A  70     -18.412   9.659  -7.364  1.00  1.270          O  
ATOM   1056  ND2 ASN A  70     -19.055   8.991  -9.395  1.00  1.270          N  
ATOM   1057  H   ASN A  70     -15.759   7.510  -8.965  1.00  1.020          H  
ATOM   1058  HA  ASN A  70     -16.980   7.747  -6.233  1.00  1.020          H  
ATOM   1059 1HB  ASN A  70     -18.210   6.752  -8.819  1.00  1.530          H  
ATOM   1060 2HB  ASN A  70     -19.036   6.893  -7.268  1.00  1.530          H  
ATOM   1061 1HD2 ASN A  70     -19.301   9.920  -9.676  1.00  1.530          H  
ATOM   1062 2HD2 ASN A  70     -19.176   8.232 -10.039  1.00  1.530          H  
ATOM   1063  N   ASN A  71     -16.182   5.528  -5.569  1.00  0.710          N  
ATOM   1064  CA  ASN A  71     -15.846   4.204  -5.069  1.00  0.910          C  
ATOM   1065  C   ASN A  71     -15.865   4.217  -3.539  1.00  0.870          C  
ATOM   1066  O   ASN A  71     -16.045   5.278  -2.928  1.00  0.700          O  
ATOM   1067  CB  ASN A  71     -14.481   3.790  -5.605  1.00  1.360          C  
ATOM   1068  CG  ASN A  71     -14.293   2.292  -5.767  1.00  1.360          C  
ATOM   1069  OD1 ASN A  71     -14.819   1.492  -4.980  1.00  1.360          O  
ATOM   1070  ND2 ASN A  71     -13.556   1.914  -6.770  1.00  1.360          N  
ATOM   1071  H   ASN A  71     -16.037   6.329  -4.968  1.00  0.850          H  
ATOM   1072  HA  ASN A  71     -16.602   3.492  -5.407  1.00  1.090          H  
ATOM   1073 1HB  ASN A  71     -14.311   4.263  -6.573  1.00  1.640          H  
ATOM   1074 2HB  ASN A  71     -13.724   4.169  -4.929  1.00  1.640          H  
ATOM   1075 1HD2 ASN A  71     -13.399   0.940  -6.947  1.00  1.640          H  
ATOM   1076 2HD2 ASN A  71     -13.161   2.607  -7.376  1.00  1.640          H  
ATOM   1077  N   ALA A  72     -15.592   3.060  -2.936  1.00  1.160          N  
ATOM   1078  CA  ALA A  72     -15.505   2.911  -1.489  1.00  1.210          C  
ATOM   1079  C   ALA A  72     -16.707   3.537  -0.791  1.00  0.980          C  
ATOM   1080  O   ALA A  72     -17.855   3.145  -1.020  1.00  1.080          O  
ATOM   1081  CB  ALA A  72     -14.206   3.507  -0.974  1.00  1.810          C  
ATOM   1082  H   ALA A  72     -15.454   2.245  -3.523  1.00  1.390          H  
ATOM   1083  HA  ALA A  72     -15.511   1.844  -1.259  1.00  1.450          H  
ATOM   1084 1HB  ALA A  72     -14.132   3.352   0.104  1.00  2.180          H  
ATOM   1085 2HB  ALA A  72     -13.389   3.011  -1.446  1.00  2.180          H  
ATOM   1086 3HB  ALA A  72     -14.162   4.573  -1.200  1.00  2.180          H  
ATOM   1087  N   LYS A  73     -16.426   4.486   0.103  1.00  0.850          N  
ATOM   1088  CA  LYS A  73     -17.443   5.150   0.890  1.00  0.810          C  
ATOM   1089  C   LYS A  73     -17.773   6.552   0.407  1.00  0.700          C  
ATOM   1090  O   LYS A  73     -18.387   7.321   1.137  1.00  0.720          O  
ATOM   1091  CB  LYS A  73     -17.021   5.193   2.359  1.00  1.220          C  
ATOM   1092  CG  LYS A  73     -16.813   3.817   3.018  1.00  1.220          C  
ATOM   1093  CD  LYS A  73     -18.120   3.013   3.113  1.00  1.220          C  
ATOM   1094  CE  LYS A  73     -17.924   1.717   3.892  1.00  1.220          C  
ATOM   1095  NZ  LYS A  73     -19.184   0.918   3.973  1.00  1.220          N  
ATOM   1096  H   LYS A  73     -15.472   4.772   0.232  1.00  1.020          H  
ATOM   1097  HA  LYS A  73     -18.353   4.573   0.809  1.00  0.970          H  
ATOM   1098 1HB  LYS A  73     -16.094   5.753   2.451  1.00  1.460          H  
ATOM   1099 2HB  LYS A  73     -17.778   5.721   2.940  1.00  1.460          H  
ATOM   1100 1HG  LYS A  73     -16.088   3.246   2.438  1.00  1.460          H  
ATOM   1101 2HG  LYS A  73     -16.417   3.958   4.019  1.00  1.460          H  
ATOM   1102 1HD  LYS A  73     -18.891   3.617   3.599  1.00  1.460          H  
ATOM   1103 2HD  LYS A  73     -18.465   2.744   2.116  1.00  1.460          H  
ATOM   1104 1HE  LYS A  73     -17.158   1.120   3.399  1.00  1.460          H  
ATOM   1105 2HE  LYS A  73     -17.591   1.955   4.902  1.00  1.460          H  
ATOM   1106 1HZ  LYS A  73     -19.012   0.069   4.495  1.00  1.460          H  
ATOM   1107 2HZ  LYS A  73     -19.903   1.460   4.441  1.00  1.460          H  
ATOM   1108 3HZ  LYS A  73     -19.494   0.682   3.040  1.00  1.460          H  
ATOM   1109  N   ARG A  74     -17.345   6.938  -0.784  1.00  0.680          N  
ATOM   1110  CA  ARG A  74     -17.698   8.282  -1.231  1.00  0.690          C  
ATOM   1111  C   ARG A  74     -19.056   8.292  -1.942  1.00  0.710          C  
ATOM   1112  O   ARG A  74     -19.429   7.339  -2.633  1.00  0.880          O  
ATOM   1113  CB  ARG A  74     -16.642   8.869  -2.152  1.00  1.030          C  
ATOM   1114  CG  ARG A  74     -15.227   9.103  -1.551  1.00  1.030          C  
ATOM   1115  CD  ARG A  74     -15.123  10.322  -0.631  1.00  1.030          C  
ATOM   1116  NE  ARG A  74     -13.697  10.637  -0.380  1.00  1.030          N  
ATOM   1117  CZ  ARG A  74     -13.187  11.696   0.312  1.00  1.030          C  
ATOM   1118  NH1 ARG A  74     -13.947  12.616   0.870  1.00  1.030          N  
ATOM   1119  NH2 ARG A  74     -11.874  11.803   0.431  1.00  1.030          N  
ATOM   1120  H   ARG A  74     -16.834   6.290  -1.397  1.00  0.820          H  
ATOM   1121  HA  ARG A  74     -17.768   8.928  -0.360  1.00  0.830          H  
ATOM   1122 1HB  ARG A  74     -16.520   8.212  -3.014  1.00  1.240          H  
ATOM   1123 2HB  ARG A  74     -17.009   9.824  -2.532  1.00  1.240          H  
ATOM   1124 1HG  ARG A  74     -14.951   8.227  -0.966  1.00  1.240          H  
ATOM   1125 2HG  ARG A  74     -14.509   9.232  -2.363  1.00  1.240          H  
ATOM   1126 1HD  ARG A  74     -15.606  11.189  -1.071  1.00  1.240          H  
ATOM   1127 2HD  ARG A  74     -15.598  10.096   0.326  1.00  1.240          H  
ATOM   1128  HE  ARG A  74     -13.027   9.986  -0.765  1.00  1.240          H  
ATOM   1129 1HH1 ARG A  74     -14.964  12.582   0.813  1.00  1.240          H  
ATOM   1130 2HH1 ARG A  74     -13.523  13.376   1.377  1.00  1.240          H  
ATOM   1131 1HH2 ARG A  74     -11.269  11.106   0.014  1.00  1.240          H  
ATOM   1132 2HH2 ARG A  74     -11.474  12.577   0.939  1.00  1.240          H  
ATOM   1133  N   MET A  75     -19.782   9.392  -1.792  1.00  0.620          N  
ATOM   1134  CA  MET A  75     -21.055   9.602  -2.463  1.00  0.660          C  
ATOM   1135  C   MET A  75     -20.782  10.338  -3.776  1.00  0.670          C  
ATOM   1136  O   MET A  75     -19.800  11.077  -3.877  1.00  0.620          O  
ATOM   1137  CB  MET A  75     -22.020  10.337  -1.522  1.00  0.990          C  
ATOM   1138  CG  MET A  75     -22.350   9.529  -0.253  1.00  0.990          C  
ATOM   1139  SD  MET A  75     -23.599  10.282   0.877  1.00  0.990          S  
ATOM   1140  CE  MET A  75     -22.787  11.655   1.715  1.00  0.990          C  
ATOM   1141  H   MET A  75     -19.423  10.119  -1.179  1.00  0.740          H  
ATOM   1142  HA  MET A  75     -21.490   8.634  -2.710  1.00  0.790          H  
ATOM   1143 1HB  MET A  75     -21.560  11.252  -1.188  1.00  1.190          H  
ATOM   1144 2HB  MET A  75     -22.949  10.583  -2.048  1.00  1.190          H  
ATOM   1145 1HG  MET A  75     -22.712   8.552  -0.558  1.00  1.190          H  
ATOM   1146 2HG  MET A  75     -21.426   9.384   0.312  1.00  1.190          H  
ATOM   1147 1HE  MET A  75     -23.485  12.128   2.409  1.00  1.190          H  
ATOM   1148 2HE  MET A  75     -21.938  11.300   2.269  1.00  1.190          H  
ATOM   1149 3HE  MET A  75     -22.465  12.384   0.989  1.00  1.190          H  
ATOM   1150  N   GLU A  76     -21.683  10.217  -4.757  1.00  0.830          N  
ATOM   1151  CA  GLU A  76     -21.483  10.817  -6.086  1.00  0.950          C  
ATOM   1152  C   GLU A  76     -21.345  12.338  -6.079  1.00  0.950          C  
ATOM   1153  O   GLU A  76     -20.775  12.933  -7.005  1.00  1.260          O  
ATOM   1154  CB  GLU A  76     -22.635  10.413  -7.019  1.00  1.420          C  
ATOM   1155  CG  GLU A  76     -24.032  10.997  -6.674  1.00  1.420          C  
ATOM   1156  CD  GLU A  76     -24.805  10.216  -5.636  1.00  1.420          C  
ATOM   1157  OE1 GLU A  76     -24.199   9.484  -4.881  1.00  1.420          O  
ATOM   1158  OE2 GLU A  76     -26.016  10.371  -5.593  1.00  1.420          O  
ATOM   1159  H   GLU A  76     -22.518   9.641  -4.611  1.00  1.000          H  
ATOM   1160  HA  GLU A  76     -20.566  10.406  -6.494  1.00  1.140          H  
ATOM   1161 1HB  GLU A  76     -22.394  10.722  -8.037  1.00  1.710          H  
ATOM   1162 2HB  GLU A  76     -22.724   9.328  -7.027  1.00  1.710          H  
ATOM   1163 1HG  GLU A  76     -23.947  12.025  -6.348  1.00  1.710          H  
ATOM   1164 2HG  GLU A  76     -24.614  11.006  -7.595  1.00  1.710          H  
ATOM   1165  N   VAL A  77     -21.831  12.940  -5.005  1.00  0.840          N  
ATOM   1166  CA  VAL A  77     -21.841  14.371  -4.786  1.00  0.970          C  
ATOM   1167  C   VAL A  77     -20.434  14.941  -4.686  1.00  0.940          C  
ATOM   1168  O   VAL A  77     -20.260  16.154  -4.836  1.00  1.070          O  
ATOM   1169  CB  VAL A  77     -22.628  14.700  -3.510  1.00  1.460          C  
ATOM   1170  CG1 VAL A  77     -24.072  14.209  -3.648  1.00  1.460          C  
ATOM   1171  CG2 VAL A  77     -21.929  14.070  -2.321  1.00  1.460          C  
ATOM   1172  H   VAL A  77     -22.240  12.327  -4.318  1.00  1.010          H  
ATOM   1173  HA  VAL A  77     -22.345  14.841  -5.632  1.00  1.160          H  
ATOM   1174  HB  VAL A  77     -22.678  15.771  -3.381  1.00  1.750          H  
ATOM   1175 1HG1 VAL A  77     -24.624  14.462  -2.754  1.00  1.750          H  
ATOM   1176 2HG1 VAL A  77     -24.536  14.689  -4.506  1.00  1.750          H  
ATOM   1177 3HG1 VAL A  77     -24.091  13.129  -3.787  1.00  1.750          H  
ATOM   1178 1HG2 VAL A  77     -22.466  14.294  -1.430  1.00  1.750          H  
ATOM   1179 2HG2 VAL A  77     -21.892  13.018  -2.457  1.00  1.750          H  
ATOM   1180 3HG2 VAL A  77     -20.925  14.453  -2.220  1.00  1.750          H  
ATOM   1181  N   LEU A  78     -19.440  14.067  -4.473  1.00  0.940          N  
ATOM   1182  CA  LEU A  78     -18.042  14.433  -4.346  1.00  1.020          C  
ATOM   1183  C   LEU A  78     -17.578  15.399  -5.419  1.00  0.980          C  
ATOM   1184  O   LEU A  78     -16.777  16.274  -5.120  1.00  1.120          O  
ATOM   1185  CB  LEU A  78     -17.179  13.165  -4.334  1.00  1.530          C  
ATOM   1186  CG  LEU A  78     -15.611  13.309  -4.247  1.00  1.530          C  
ATOM   1187  CD1 LEU A  78     -15.163  14.071  -2.988  1.00  1.530          C  
ATOM   1188  CD2 LEU A  78     -15.057  11.897  -4.185  1.00  1.530          C  
ATOM   1189  H   LEU A  78     -19.679  13.071  -4.381  1.00  1.130          H  
ATOM   1190  HA  LEU A  78     -17.921  14.919  -3.381  1.00  1.220          H  
ATOM   1191 1HB  LEU A  78     -17.501  12.547  -3.498  1.00  1.840          H  
ATOM   1192 2HB  LEU A  78     -17.401  12.607  -5.249  1.00  1.840          H  
ATOM   1193  HG  LEU A  78     -15.232  13.837  -5.127  1.00  1.840          H  
ATOM   1194 1HD1 LEU A  78     -14.076  14.123  -2.957  1.00  1.840          H  
ATOM   1195 2HD1 LEU A  78     -15.563  15.087  -3.000  1.00  1.840          H  
ATOM   1196 3HD1 LEU A  78     -15.519  13.543  -2.117  1.00  1.840          H  
ATOM   1197 1HD2 LEU A  78     -14.005  11.902  -4.123  1.00  1.840          H  
ATOM   1198 2HD2 LEU A  78     -15.452  11.423  -3.322  1.00  1.840          H  
ATOM   1199 3HD2 LEU A  78     -15.359  11.338  -5.054  1.00  1.840          H  
ATOM   1200  N   GLU A  79     -18.058  15.287  -6.663  1.00  0.970          N  
ATOM   1201  CA  GLU A  79     -17.579  16.228  -7.688  1.00  1.140          C  
ATOM   1202  C   GLU A  79     -17.934  17.708  -7.406  1.00  1.110          C  
ATOM   1203  O   GLU A  79     -17.305  18.613  -7.960  1.00  1.340          O  
ATOM   1204  CB  GLU A  79     -18.097  15.872  -9.079  1.00  1.710          C  
ATOM   1205  CG  GLU A  79     -17.506  14.617  -9.697  1.00  1.710          C  
ATOM   1206  CD  GLU A  79     -17.989  14.433 -11.103  1.00  1.710          C  
ATOM   1207  OE1 GLU A  79     -18.892  15.136 -11.485  1.00  1.710          O  
ATOM   1208  OE2 GLU A  79     -17.448  13.612 -11.809  1.00  1.710          O  
ATOM   1209  H   GLU A  79     -18.746  14.555  -6.899  1.00  1.160          H  
ATOM   1210  HA  GLU A  79     -16.491  16.157  -7.715  1.00  1.370          H  
ATOM   1211 1HB  GLU A  79     -19.180  15.738  -9.030  1.00  2.050          H  
ATOM   1212 2HB  GLU A  79     -17.905  16.704  -9.757  1.00  2.050          H  
ATOM   1213 1HG  GLU A  79     -16.417  14.686  -9.692  1.00  2.050          H  
ATOM   1214 2HG  GLU A  79     -17.797  13.758  -9.092  1.00  2.050          H  
ATOM   1215  N   LYS A  80     -18.980  17.956  -6.609  1.00  1.070          N  
ATOM   1216  CA  LYS A  80     -19.418  19.313  -6.284  1.00  1.390          C  
ATOM   1217  C   LYS A  80     -19.077  19.647  -4.828  1.00  1.340          C  
ATOM   1218  O   LYS A  80     -18.771  20.798  -4.475  1.00  1.770          O  
ATOM   1219  CB  LYS A  80     -20.919  19.466  -6.546  1.00  2.080          C  
ATOM   1220  CG  LYS A  80     -21.351  19.211  -8.017  1.00  2.080          C  
ATOM   1221  CD  LYS A  80     -20.732  20.227  -8.997  1.00  2.080          C  
ATOM   1222  CE  LYS A  80     -21.263  20.033 -10.414  1.00  2.080          C  
ATOM   1223  NZ  LYS A  80     -20.637  20.988 -11.383  1.00  2.080          N  
ATOM   1224  H   LYS A  80     -19.463  17.171  -6.179  1.00  1.280          H  
ATOM   1225  HA  LYS A  80     -18.874  20.019  -6.906  1.00  1.670          H  
ATOM   1226 1HB  LYS A  80     -21.462  18.758  -5.917  1.00  2.500          H  
ATOM   1227 2HB  LYS A  80     -21.240  20.467  -6.264  1.00  2.500          H  
ATOM   1228 1HG  LYS A  80     -21.033  18.209  -8.311  1.00  2.500          H  
ATOM   1229 2HG  LYS A  80     -22.437  19.263  -8.088  1.00  2.500          H  
ATOM   1230 1HD  LYS A  80     -20.946  21.243  -8.664  1.00  2.500          H  
ATOM   1231 2HD  LYS A  80     -19.652  20.091  -9.034  1.00  2.500          H  
ATOM   1232 1HE  LYS A  80     -21.048  19.014 -10.736  1.00  2.500          H  
ATOM   1233 2HE  LYS A  80     -22.341  20.186 -10.417  1.00  2.500          H  
ATOM   1234 1HZ  LYS A  80     -21.011  20.827 -12.308  1.00  2.500          H  
ATOM   1235 2HZ  LYS A  80     -20.837  21.939 -11.102  1.00  2.500          H  
ATOM   1236 3HZ  LYS A  80     -19.635  20.847 -11.396  1.00  2.500          H  
ATOM   1237  N   GLN A  81     -19.008  18.608  -3.991  1.00  1.090          N  
ATOM   1238  CA  GLN A  81     -18.750  18.765  -2.563  1.00  1.420          C  
ATOM   1239  C   GLN A  81     -17.254  18.865  -2.329  1.00  1.100          C  
ATOM   1240  O   GLN A  81     -16.785  19.044  -1.205  1.00  1.090          O  
ATOM   1241  CB  GLN A  81     -19.385  17.628  -1.765  1.00  2.130          C  
ATOM   1242  CG  GLN A  81     -20.898  17.596  -1.903  1.00  2.130          C  
ATOM   1243  CD  GLN A  81     -21.549  18.865  -1.467  1.00  2.130          C  
ATOM   1244  OE1 GLN A  81     -21.346  19.319  -0.345  1.00  2.130          O  
ATOM   1245  NE2 GLN A  81     -22.331  19.466  -2.354  1.00  2.130          N  
ATOM   1246  H   GLN A  81     -19.241  17.682  -4.349  1.00  1.310          H  
ATOM   1247  HA  GLN A  81     -19.197  19.690  -2.228  1.00  1.700          H  
ATOM   1248 1HB  GLN A  81     -19.005  16.685  -2.140  1.00  2.560          H  
ATOM   1249 2HB  GLN A  81     -19.112  17.703  -0.717  1.00  2.560          H  
ATOM   1250 1HG  GLN A  81     -21.148  17.451  -2.939  1.00  2.560          H  
ATOM   1251 2HG  GLN A  81     -21.293  16.781  -1.295  1.00  2.560          H  
ATOM   1252 1HE2 GLN A  81     -22.790  20.327  -2.120  1.00  2.560          H  
ATOM   1253 2HE2 GLN A  81     -22.463  19.063  -3.262  1.00  2.560          H  
ATOM   1254  N   ILE A  82     -16.535  18.829  -3.449  1.00  1.020          N  
ATOM   1255  CA  ILE A  82     -15.104  18.954  -3.577  1.00  0.840          C  
ATOM   1256  C   ILE A  82     -14.661  20.294  -3.038  1.00  0.710          C  
ATOM   1257  O   ILE A  82     -13.515  20.457  -2.619  1.00  0.710          O  
ATOM   1258  CB  ILE A  82     -14.665  18.807  -5.055  1.00  1.260          C  
ATOM   1259  CG1 ILE A  82     -13.134  18.579  -5.171  1.00  1.260          C  
ATOM   1260  CG2 ILE A  82     -15.103  20.017  -5.889  1.00  1.260          C  
ATOM   1261  CD1 ILE A  82     -12.633  17.266  -4.591  1.00  1.260          C  
ATOM   1262  H   ILE A  82     -17.062  18.667  -4.295  1.00  1.220          H  
ATOM   1263  HA  ILE A  82     -14.651  18.173  -2.990  1.00  1.010          H  
ATOM   1264  HB  ILE A  82     -15.142  17.937  -5.470  1.00  1.510          H  
ATOM   1265 1HG1 ILE A  82     -12.873  18.597  -6.226  1.00  1.510          H  
ATOM   1266 2HG1 ILE A  82     -12.604  19.395  -4.675  1.00  1.510          H  
ATOM   1267 1HG2 ILE A  82     -14.820  19.852  -6.927  1.00  1.510          H  
ATOM   1268 2HG2 ILE A  82     -16.185  20.129  -5.833  1.00  1.510          H  
ATOM   1269 3HG2 ILE A  82     -14.626  20.927  -5.536  1.00  1.510          H  
ATOM   1270 1HD1 ILE A  82     -11.566  17.211  -4.746  1.00  1.510          H  
ATOM   1271 2HD1 ILE A  82     -12.830  17.191  -3.543  1.00  1.510          H  
ATOM   1272 3HD1 ILE A  82     -13.124  16.438  -5.096  1.00  1.510          H  
ATOM   1273  N   HIS A  83     -15.561  21.274  -3.019  1.00  0.750          N  
ATOM   1274  CA  HIS A  83     -15.189  22.569  -2.480  1.00  0.800          C  
ATOM   1275  C   HIS A  83     -14.764  22.455  -1.004  1.00  0.680          C  
ATOM   1276  O   HIS A  83     -14.008  23.294  -0.505  1.00  0.710          O  
ATOM   1277  CB  HIS A  83     -16.321  23.588  -2.639  1.00  1.200          C  
ATOM   1278  CG  HIS A  83     -17.558  23.295  -1.847  1.00  1.200          C  
ATOM   1279  ND1 HIS A  83     -18.508  22.381  -2.256  1.00  1.200          N  
ATOM   1280  CD2 HIS A  83     -17.996  23.798  -0.671  1.00  1.200          C  
ATOM   1281  CE1 HIS A  83     -19.481  22.340  -1.357  1.00  1.200          C  
ATOM   1282  NE2 HIS A  83     -19.195  23.191  -0.391  1.00  1.200          N  
ATOM   1283  H   HIS A  83     -16.505  21.109  -3.391  1.00  0.900          H  
ATOM   1284  HA  HIS A  83     -14.331  22.954  -3.038  1.00  0.960          H  
ATOM   1285 1HB  HIS A  83     -15.961  24.573  -2.348  1.00  1.440          H  
ATOM   1286 2HB  HIS A  83     -16.603  23.644  -3.689  1.00  1.440          H  
ATOM   1287  HD1 HIS A  83     -18.658  22.081  -3.225  1.00  1.440          H  
ATOM   1288  HD2 HIS A  83     -17.584  24.536   0.016  1.00  1.440          H  
ATOM   1289  HE1 HIS A  83     -20.332  21.682  -1.492  1.00  1.440          H  
ATOM   1290  N   ASN A  84     -15.198  21.399  -0.298  1.00  0.640          N  
ATOM   1291  CA  ASN A  84     -14.815  21.262   1.093  1.00  0.660          C  
ATOM   1292  C   ASN A  84     -13.485  20.504   1.234  1.00  0.640          C  
ATOM   1293  O   ASN A  84     -12.908  20.418   2.320  1.00  0.720          O  
ATOM   1294  CB  ASN A  84     -15.935  20.620   1.873  1.00  0.990          C  
ATOM   1295  CG  ASN A  84     -17.106  21.531   2.041  1.00  0.990          C  
ATOM   1296  OD1 ASN A  84     -16.931  22.743   2.236  1.00  0.990          O  
ATOM   1297  ND2 ASN A  84     -18.294  20.991   1.974  1.00  0.990          N  
ATOM   1298  H   ASN A  84     -15.813  20.694  -0.718  1.00  0.770          H  
ATOM   1299  HA  ASN A  84     -14.665  22.256   1.503  1.00  0.790          H  
ATOM   1300 1HB  ASN A  84     -16.255  19.699   1.379  1.00  1.190          H  
ATOM   1301 2HB  ASN A  84     -15.582  20.380   2.852  1.00  1.190          H  
ATOM   1302 1HD2 ASN A  84     -19.110  21.564   2.082  1.00  1.190          H  
ATOM   1303 2HD2 ASN A  84     -18.405  20.013   1.813  1.00  1.190          H  
ATOM   1304  N   ILE A  85     -12.923  20.081   0.109  1.00  0.650          N  
ATOM   1305  CA  ILE A  85     -11.633  19.420   0.073  1.00  0.700          C  
ATOM   1306  C   ILE A  85     -10.693  20.591  -0.057  1.00  0.670          C  
ATOM   1307  O   ILE A  85      -9.711  20.688   0.683  1.00  0.710          O  
ATOM   1308  CB  ILE A  85     -11.499  18.375  -1.081  1.00  1.050          C  
ATOM   1309  CG1 ILE A  85     -12.030  16.960  -0.639  1.00  1.050          C  
ATOM   1310  CG2 ILE A  85     -10.066  18.273  -1.605  1.00  1.050          C  
ATOM   1311  CD1 ILE A  85     -13.495  16.896  -0.225  1.00  1.050          C  
ATOM   1312  H   ILE A  85     -13.405  20.216  -0.775  1.00  0.780          H  
ATOM   1313  HA  ILE A  85     -11.440  18.919   1.022  1.00  0.840          H  
ATOM   1314  HB  ILE A  85     -12.113  18.689  -1.895  1.00  1.260          H  
ATOM   1315 1HG1 ILE A  85     -11.889  16.268  -1.472  1.00  1.260          H  
ATOM   1316 2HG1 ILE A  85     -11.427  16.613   0.198  1.00  1.260          H  
ATOM   1317 1HG2 ILE A  85     -10.029  17.561  -2.429  1.00  1.260          H  
ATOM   1318 2HG2 ILE A  85      -9.746  19.239  -1.972  1.00  1.260          H  
ATOM   1319 3HG2 ILE A  85      -9.397  17.941  -0.810  1.00  1.260          H  
ATOM   1320 1HD1 ILE A  85     -13.737  15.873   0.050  1.00  1.260          H  
ATOM   1321 2HD1 ILE A  85     -13.671  17.541   0.626  1.00  1.260          H  
ATOM   1322 3HD1 ILE A  85     -14.130  17.204  -1.039  1.00  1.260          H  
ATOM   1323  N   GLU A  86     -11.045  21.512  -0.957  1.00  0.630          N  
ATOM   1324  CA  GLU A  86     -10.264  22.721  -1.147  1.00  0.650          C  
ATOM   1325  C   GLU A  86     -10.232  23.530   0.162  1.00  0.630          C  
ATOM   1326  O   GLU A  86      -9.199  24.126   0.492  1.00  0.660          O  
ATOM   1327  CB  GLU A  86     -10.831  23.537  -2.304  1.00  0.980          C  
ATOM   1328  CG  GLU A  86     -10.598  22.887  -3.667  1.00  0.980          C  
ATOM   1329  CD  GLU A  86     -11.246  23.619  -4.795  1.00  0.980          C  
ATOM   1330  OE1 GLU A  86     -12.074  24.456  -4.539  1.00  0.980          O  
ATOM   1331  OE2 GLU A  86     -10.873  23.388  -5.936  1.00  0.980          O  
ATOM   1332  H   GLU A  86     -11.860  21.331  -1.546  1.00  0.760          H  
ATOM   1333  HA  GLU A  86      -9.253  22.445  -1.404  1.00  0.780          H  
ATOM   1334 1HB  GLU A  86     -11.904  23.667  -2.166  1.00  1.170          H  
ATOM   1335 2HB  GLU A  86     -10.376  24.526  -2.313  1.00  1.170          H  
ATOM   1336 1HG  GLU A  86      -9.522  22.829  -3.850  1.00  1.170          H  
ATOM   1337 2HG  GLU A  86     -10.982  21.864  -3.637  1.00  1.170          H  
ATOM   1338  N   ARG A  87     -11.347  23.549   0.917  1.00  0.640          N  
ATOM   1339  CA  ARG A  87     -11.361  24.232   2.206  1.00  0.670          C  
ATOM   1340  C   ARG A  87     -10.322  23.618   3.146  1.00  0.640          C  
ATOM   1341  O   ARG A  87      -9.558  24.355   3.778  1.00  0.670          O  
ATOM   1342  CB  ARG A  87     -12.719  24.166   2.881  1.00  1.010          C  
ATOM   1343  CG  ARG A  87     -12.796  24.945   4.203  1.00  1.010          C  
ATOM   1344  CD  ARG A  87     -14.138  24.877   4.822  1.00  1.010          C  
ATOM   1345  NE  ARG A  87     -14.187  25.652   6.067  1.00  1.010          N  
ATOM   1346  CZ  ARG A  87     -14.464  26.980   6.158  1.00  1.010          C  
ATOM   1347  NH1 ARG A  87     -14.726  27.690   5.074  1.00  1.010          N  
ATOM   1348  NH2 ARG A  87     -14.472  27.575   7.342  1.00  1.010          N  
ATOM   1349  H   ARG A  87     -12.202  23.122   0.553  1.00  0.770          H  
ATOM   1350  HA  ARG A  87     -11.108  25.281   2.043  1.00  0.800          H  
ATOM   1351 1HB  ARG A  87     -13.486  24.545   2.205  1.00  1.210          H  
ATOM   1352 2HB  ARG A  87     -12.961  23.127   3.103  1.00  1.210          H  
ATOM   1353 1HG  ARG A  87     -12.088  24.522   4.921  1.00  1.210          H  
ATOM   1354 2HG  ARG A  87     -12.541  25.989   4.028  1.00  1.210          H  
ATOM   1355 1HD  ARG A  87     -14.896  25.250   4.138  1.00  1.210          H  
ATOM   1356 2HD  ARG A  87     -14.360  23.837   5.066  1.00  1.210          H  
ATOM   1357  HE  ARG A  87     -13.976  25.146   6.935  1.00  1.210          H  
ATOM   1358 1HH1 ARG A  87     -14.726  27.253   4.166  1.00  1.210          H  
ATOM   1359 2HH1 ARG A  87     -14.932  28.677   5.153  1.00  1.210          H  
ATOM   1360 1HH2 ARG A  87     -14.278  27.047   8.182  1.00  1.210          H  
ATOM   1361 2HH2 ARG A  87     -14.679  28.560   7.410  1.00  1.210          H  
ATOM   1362  N   SER A  88     -10.284  22.278   3.242  1.00  0.630          N  
ATOM   1363  CA  SER A  88      -9.300  21.609   4.098  1.00  0.650          C  
ATOM   1364  C   SER A  88      -7.859  21.910   3.662  1.00  0.610          C  
ATOM   1365  O   SER A  88      -6.969  22.086   4.510  1.00  0.650          O  
ATOM   1366  CB  SER A  88      -9.535  20.108   4.113  1.00  0.980          C  
ATOM   1367  OG  SER A  88     -10.742  19.787   4.751  1.00  0.980          O  
ATOM   1368  H   SER A  88     -10.986  21.705   2.754  1.00  0.760          H  
ATOM   1369  HA  SER A  88      -9.433  21.979   5.115  1.00  0.780          H  
ATOM   1370 1HB  SER A  88      -9.551  19.734   3.089  1.00  1.170          H  
ATOM   1371 2HB  SER A  88      -8.713  19.622   4.625  1.00  1.170          H  
ATOM   1372  HG  SER A  88     -10.839  18.837   4.669  1.00  1.170          H  
ATOM   1373  N   GLN A  89      -7.629  21.978   2.344  1.00  0.570          N  
ATOM   1374  CA  GLN A  89      -6.304  22.285   1.800  1.00  0.550          C  
ATOM   1375  C   GLN A  89      -5.875  23.683   2.229  1.00  0.560          C  
ATOM   1376  O   GLN A  89      -4.721  23.893   2.631  1.00  0.570          O  
ATOM   1377  CB  GLN A  89      -6.348  22.218   0.277  1.00  0.830          C  
ATOM   1378  CG  GLN A  89      -6.532  20.837  -0.279  1.00  0.830          C  
ATOM   1379  CD  GLN A  89      -6.899  20.876  -1.719  1.00  0.830          C  
ATOM   1380  OE1 GLN A  89      -6.982  21.969  -2.290  1.00  0.830          O  
ATOM   1381  NE2 GLN A  89      -7.160  19.741  -2.300  1.00  0.830          N  
ATOM   1382  H   GLN A  89      -8.409  21.760   1.712  1.00  0.680          H  
ATOM   1383  HA  GLN A  89      -5.577  21.578   2.183  1.00  0.660          H  
ATOM   1384 1HB  GLN A  89      -7.152  22.841  -0.085  1.00  0.990          H  
ATOM   1385 2HB  GLN A  89      -5.420  22.617  -0.129  1.00  0.990          H  
ATOM   1386 1HG  GLN A  89      -5.595  20.306  -0.178  1.00  0.990          H  
ATOM   1387 2HG  GLN A  89      -7.314  20.323   0.264  1.00  0.990          H  
ATOM   1388 1HE2 GLN A  89      -7.494  19.732  -3.265  1.00  0.990          H  
ATOM   1389 2HE2 GLN A  89      -7.079  18.880  -1.789  1.00  0.990          H  
ATOM   1390  N   ASP A  90      -6.819  24.629   2.205  1.00  0.570          N  
ATOM   1391  CA  ASP A  90      -6.526  25.984   2.623  1.00  0.580          C  
ATOM   1392  C   ASP A  90      -6.201  25.987   4.113  1.00  0.590          C  
ATOM   1393  O   ASP A  90      -5.206  26.572   4.530  1.00  0.600          O  
ATOM   1394  CB  ASP A  90      -7.710  26.911   2.341  1.00  0.870          C  
ATOM   1395  CG  ASP A  90      -7.363  28.387   2.497  1.00  0.870          C  
ATOM   1396  OD1 ASP A  90      -6.596  28.885   1.691  1.00  0.870          O  
ATOM   1397  OD2 ASP A  90      -7.845  29.015   3.405  1.00  0.870          O  
ATOM   1398  H   ASP A  90      -7.736  24.409   1.800  1.00  0.680          H  
ATOM   1399  HA  ASP A  90      -5.659  26.342   2.071  1.00  0.700          H  
ATOM   1400 1HB  ASP A  90      -8.075  26.729   1.329  1.00  1.040          H  
ATOM   1401 2HB  ASP A  90      -8.527  26.665   3.025  1.00  1.040          H  
ATOM   1402  N   MET A  91      -6.950  25.246   4.929  1.00  0.590          N  
ATOM   1403  CA  MET A  91      -6.654  25.278   6.356  1.00  0.610          C  
ATOM   1404  C   MET A  91      -5.219  24.819   6.626  1.00  0.580          C  
ATOM   1405  O   MET A  91      -4.530  25.414   7.462  1.00  0.600          O  
ATOM   1406  CB  MET A  91      -7.654  24.417   7.117  1.00  0.920          C  
ATOM   1407  CG  MET A  91      -9.077  24.953   7.124  1.00  0.920          C  
ATOM   1408  SD  MET A  91      -9.259  26.460   8.080  1.00  0.920          S  
ATOM   1409  CE  MET A  91     -10.957  26.853   7.674  1.00  0.920          C  
ATOM   1410  H   MET A  91      -7.767  24.752   4.559  1.00  0.710          H  
ATOM   1411  HA  MET A  91      -6.746  26.306   6.699  1.00  0.730          H  
ATOM   1412 1HB  MET A  91      -7.663  23.408   6.704  1.00  1.100          H  
ATOM   1413 2HB  MET A  91      -7.344  24.353   8.146  1.00  1.100          H  
ATOM   1414 1HG  MET A  91      -9.358  25.180   6.103  1.00  1.100          H  
ATOM   1415 2HG  MET A  91      -9.769  24.211   7.494  1.00  1.100          H  
ATOM   1416 1HE  MET A  91     -11.252  27.770   8.178  1.00  1.100          H  
ATOM   1417 2HE  MET A  91     -11.051  26.985   6.593  1.00  1.100          H  
ATOM   1418 3HE  MET A  91     -11.601  26.039   7.993  1.00  1.100          H  
ATOM   1419  N   ALA A  92      -4.758  23.778   5.918  1.00  0.550          N  
ATOM   1420  CA  ALA A  92      -3.381  23.316   6.086  1.00  0.530          C  
ATOM   1421  C   ALA A  92      -2.368  24.412   5.679  1.00  0.520          C  
ATOM   1422  O   ALA A  92      -1.346  24.618   6.348  1.00  0.510          O  
ATOM   1423  CB  ALA A  92      -3.165  22.062   5.283  1.00  0.800          C  
ATOM   1424  H   ALA A  92      -5.404  23.288   5.285  1.00  0.660          H  
ATOM   1425  HA  ALA A  92      -3.230  23.091   7.138  1.00  0.640          H  
ATOM   1426 1HB  ALA A  92      -2.156  21.718   5.454  1.00  0.950          H  
ATOM   1427 2HB  ALA A  92      -3.879  21.304   5.602  1.00  0.950          H  
ATOM   1428 3HB  ALA A  92      -3.318  22.280   4.224  1.00  0.950          H  
ATOM   1429  N   ARG A  93      -2.667  25.127   4.579  1.00  0.540          N  
ATOM   1430  CA  ARG A  93      -1.839  26.243   4.101  1.00  0.550          C  
ATOM   1431  C   ARG A  93      -1.749  27.349   5.154  1.00  0.560          C  
ATOM   1432  O   ARG A  93      -0.675  27.910   5.418  1.00  0.580          O  
ATOM   1433  CB  ARG A  93      -2.426  26.842   2.831  1.00  0.830          C  
ATOM   1434  CG  ARG A  93      -1.642  27.988   2.218  1.00  0.830          C  
ATOM   1435  CD  ARG A  93      -2.393  28.619   1.087  1.00  0.830          C  
ATOM   1436  NE  ARG A  93      -3.634  29.311   1.533  1.00  0.830          N  
ATOM   1437  CZ  ARG A  93      -3.698  30.537   2.102  1.00  0.830          C  
ATOM   1438  NH1 ARG A  93      -2.616  31.249   2.338  1.00  0.830          N  
ATOM   1439  NH2 ARG A  93      -4.887  31.011   2.410  1.00  0.830          N  
ATOM   1440  H   ARG A  93      -3.489  24.847   4.027  1.00  0.650          H  
ATOM   1441  HA  ARG A  93      -0.838  25.869   3.895  1.00  0.660          H  
ATOM   1442 1HB  ARG A  93      -2.536  26.059   2.081  1.00  0.990          H  
ATOM   1443 2HB  ARG A  93      -3.413  27.225   3.038  1.00  0.990          H  
ATOM   1444 1HG  ARG A  93      -1.454  28.749   2.972  1.00  0.990          H  
ATOM   1445 2HG  ARG A  93      -0.691  27.613   1.841  1.00  0.990          H  
ATOM   1446 1HD  ARG A  93      -1.758  29.340   0.576  1.00  0.990          H  
ATOM   1447 2HD  ARG A  93      -2.683  27.837   0.384  1.00  0.990          H  
ATOM   1448  HE  ARG A  93      -4.553  28.845   1.393  1.00  0.990          H  
ATOM   1449 1HH1 ARG A  93      -1.708  30.883   2.100  1.00  0.990          H  
ATOM   1450 2HH1 ARG A  93      -2.701  32.163   2.763  1.00  0.990          H  
ATOM   1451 1HH2 ARG A  93      -5.716  30.417   2.207  1.00  0.990          H  
ATOM   1452 2HH2 ARG A  93      -4.995  31.916   2.833  1.00  0.990          H  
ATOM   1453  N   VAL A  94      -2.898  27.678   5.723  1.00  0.560          N  
ATOM   1454  CA  VAL A  94      -3.020  28.714   6.722  1.00  0.610          C  
ATOM   1455  C   VAL A  94      -2.184  28.317   7.959  1.00  0.540          C  
ATOM   1456  O   VAL A  94      -1.525  29.184   8.548  1.00  0.550          O  
ATOM   1457  CB  VAL A  94      -4.516  29.009   6.988  1.00  0.920          C  
ATOM   1458  CG1 VAL A  94      -4.692  29.947   8.125  1.00  0.920          C  
ATOM   1459  CG2 VAL A  94      -5.139  29.636   5.710  1.00  0.920          C  
ATOM   1460  H   VAL A  94      -3.735  27.180   5.409  1.00  0.670          H  
ATOM   1461  HA  VAL A  94      -2.590  29.629   6.309  1.00  0.730          H  
ATOM   1462  HB  VAL A  94      -5.024  28.076   7.233  1.00  1.100          H  
ATOM   1463 1HG1 VAL A  94      -5.751  30.128   8.291  1.00  1.100          H  
ATOM   1464 2HG1 VAL A  94      -4.278  29.523   8.969  1.00  1.100          H  
ATOM   1465 3HG1 VAL A  94      -4.187  30.890   7.906  1.00  1.100          H  
ATOM   1466 1HG2 VAL A  94      -6.201  29.833   5.869  1.00  1.100          H  
ATOM   1467 2HG2 VAL A  94      -4.627  30.568   5.480  1.00  1.100          H  
ATOM   1468 3HG2 VAL A  94      -5.033  28.962   4.869  1.00  1.100          H  
ATOM   1469  N   LEU A  95      -2.223  27.027   8.370  1.00  0.510          N  
ATOM   1470  CA  LEU A  95      -1.373  26.591   9.480  1.00  0.470          C  
ATOM   1471  C   LEU A  95       0.095  26.798   9.173  1.00  0.460          C  
ATOM   1472  O   LEU A  95       0.812  27.334  10.018  1.00  0.460          O  
ATOM   1473  CB  LEU A  95      -1.496  25.092   9.784  1.00  0.700          C  
ATOM   1474  CG  LEU A  95      -2.725  24.558  10.419  1.00  0.700          C  
ATOM   1475  CD1 LEU A  95      -2.662  23.063  10.385  1.00  0.700          C  
ATOM   1476  CD2 LEU A  95      -2.801  25.038  11.872  1.00  0.700          C  
ATOM   1477  H   LEU A  95      -2.866  26.373   7.912  1.00  0.610          H  
ATOM   1478  HA  LEU A  95      -1.614  27.173  10.359  1.00  0.560          H  
ATOM   1479 1HB  LEU A  95      -1.343  24.545   8.860  1.00  0.850          H  
ATOM   1480 2HB  LEU A  95      -0.702  24.852  10.439  1.00  0.850          H  
ATOM   1481  HG  LEU A  95      -3.590  24.873   9.862  1.00  0.850          H  
ATOM   1482 1HD1 LEU A  95      -3.529  22.669  10.836  1.00  0.850          H  
ATOM   1483 2HD1 LEU A  95      -2.603  22.736   9.359  1.00  0.850          H  
ATOM   1484 3HD1 LEU A  95      -1.800  22.716  10.921  1.00  0.850          H  
ATOM   1485 1HD2 LEU A  95      -3.700  24.640  12.328  1.00  0.850          H  
ATOM   1486 2HD2 LEU A  95      -1.940  24.698  12.422  1.00  0.850          H  
ATOM   1487 3HD2 LEU A  95      -2.830  26.108  11.909  1.00  0.850          H  
ATOM   1488  N   GLU A  96       0.537  26.475   7.946  1.00  0.480          N  
ATOM   1489  CA  GLU A  96       1.943  26.679   7.611  1.00  0.500          C  
ATOM   1490  C   GLU A  96       2.352  28.103   7.903  1.00  0.480          C  
ATOM   1491  O   GLU A  96       3.414  28.322   8.498  1.00  0.480          O  
ATOM   1492  CB  GLU A  96       2.243  26.393   6.141  1.00  0.750          C  
ATOM   1493  CG  GLU A  96       3.724  26.593   5.770  1.00  0.750          C  
ATOM   1494  CD  GLU A  96       4.023  26.353   4.316  1.00  0.750          C  
ATOM   1495  OE1 GLU A  96       3.106  26.075   3.584  1.00  0.750          O  
ATOM   1496  OE2 GLU A  96       5.157  26.452   3.924  1.00  0.750          O  
ATOM   1497  H   GLU A  96      -0.098  26.011   7.284  1.00  0.580          H  
ATOM   1498  HA  GLU A  96       2.551  26.021   8.225  1.00  0.600          H  
ATOM   1499 1HB  GLU A  96       1.957  25.365   5.902  1.00  0.900          H  
ATOM   1500 2HB  GLU A  96       1.655  27.050   5.509  1.00  0.900          H  
ATOM   1501 1HG  GLU A  96       4.002  27.608   6.002  1.00  0.900          H  
ATOM   1502 2HG  GLU A  96       4.330  25.935   6.384  1.00  0.900          H  
ATOM   1503  N   GLN A  97       1.514  29.066   7.500  1.00  0.500          N  
ATOM   1504  CA  GLN A  97       1.843  30.462   7.744  1.00  0.520          C  
ATOM   1505  C   GLN A  97       1.899  30.783   9.239  1.00  0.490          C  
ATOM   1506  O   GLN A  97       2.839  31.444   9.680  1.00  0.510          O  
ATOM   1507  CB  GLN A  97       0.850  31.382   7.042  1.00  0.780          C  
ATOM   1508  CG  GLN A  97       0.977  31.364   5.525  1.00  0.780          C  
ATOM   1509  CD  GLN A  97      -0.034  32.259   4.852  1.00  0.780          C  
ATOM   1510  OE1 GLN A  97      -1.091  32.540   5.419  1.00  0.780          O  
ATOM   1511  NE2 GLN A  97       0.289  32.730   3.652  1.00  0.780          N  
ATOM   1512  H   GLN A  97       0.678  28.791   6.969  1.00  0.600          H  
ATOM   1513  HA  GLN A  97       2.825  30.655   7.326  1.00  0.620          H  
ATOM   1514 1HB  GLN A  97      -0.167  31.075   7.298  1.00  0.940          H  
ATOM   1515 2HB  GLN A  97       0.985  32.405   7.389  1.00  0.940          H  
ATOM   1516 1HG  GLN A  97       1.976  31.699   5.251  1.00  0.940          H  
ATOM   1517 2HG  GLN A  97       0.816  30.340   5.175  1.00  0.940          H  
ATOM   1518 1HE2 GLN A  97      -0.333  33.345   3.167  1.00  0.940          H  
ATOM   1519 2HE2 GLN A  97       1.166  32.484   3.234  1.00  0.940          H  
ATOM   1520  N   ALA A  98       0.955  30.248  10.037  1.00  0.470          N  
ATOM   1521  CA  ALA A  98       0.979  30.476  11.492  1.00  0.450          C  
ATOM   1522  C   ALA A  98       2.290  29.954  12.077  1.00  0.410          C  
ATOM   1523  O   ALA A  98       2.880  30.559  12.988  1.00  0.420          O  
ATOM   1524  CB  ALA A  98      -0.190  29.795  12.161  1.00  0.680          C  
ATOM   1525  H   ALA A  98       0.174  29.737   9.602  1.00  0.560          H  
ATOM   1526  HA  ALA A  98       0.913  31.542  11.675  1.00  0.540          H  
ATOM   1527 1HB  ALA A  98      -0.158  29.991  13.231  1.00  0.810          H  
ATOM   1528 2HB  ALA A  98      -1.085  30.197  11.738  1.00  0.810          H  
ATOM   1529 3HB  ALA A  98      -0.144  28.720  11.987  1.00  0.810          H  
ATOM   1530  N   GLY A  99       2.751  28.836  11.525  1.00  0.390          N  
ATOM   1531  CA  GLY A  99       4.008  28.220  11.896  1.00  0.400          C  
ATOM   1532  C   GLY A  99       5.157  29.181  11.587  1.00  0.440          C  
ATOM   1533  O   GLY A  99       5.959  29.518  12.458  1.00  0.470          O  
ATOM   1534  H   GLY A  99       2.153  28.386  10.822  1.00  0.470          H  
ATOM   1535 1HA  GLY A  99       3.998  27.961  12.955  1.00  0.480          H  
ATOM   1536 2HA  GLY A  99       4.132  27.303  11.326  1.00  0.480          H  
ATOM   1537  N   ILE A 100       5.206  29.675  10.354  1.00  0.470          N  
ATOM   1538  CA  ILE A 100       6.268  30.569   9.886  1.00  0.530          C  
ATOM   1539  C   ILE A 100       6.378  31.831  10.721  1.00  0.570          C  
ATOM   1540  O   ILE A 100       7.486  32.278  11.026  1.00  0.620          O  
ATOM   1541  CB  ILE A 100       6.065  30.944   8.399  1.00  0.800          C  
ATOM   1542  CG1 ILE A 100       6.308  29.683   7.525  1.00  0.800          C  
ATOM   1543  CG2 ILE A 100       7.003  32.118   7.993  1.00  0.800          C  
ATOM   1544  CD1 ILE A 100       5.849  29.808   6.082  1.00  0.800          C  
ATOM   1545  H   ILE A 100       4.490  29.357   9.693  1.00  0.560          H  
ATOM   1546  HA  ILE A 100       7.212  30.034   9.967  1.00  0.640          H  
ATOM   1547  HB  ILE A 100       5.033  31.247   8.248  1.00  0.950          H  
ATOM   1548 1HG1 ILE A 100       7.373  29.461   7.525  1.00  0.950          H  
ATOM   1549 2HG1 ILE A 100       5.787  28.842   7.972  1.00  0.950          H  
ATOM   1550 1HG2 ILE A 100       6.846  32.378   6.955  1.00  0.950          H  
ATOM   1551 2HG2 ILE A 100       6.800  33.000   8.597  1.00  0.950          H  
ATOM   1552 3HG2 ILE A 100       8.043  31.818   8.138  1.00  0.950          H  
ATOM   1553 1HD1 ILE A 100       6.059  28.871   5.558  1.00  0.950          H  
ATOM   1554 2HD1 ILE A 100       4.778  29.998   6.056  1.00  0.950          H  
ATOM   1555 3HD1 ILE A 100       6.369  30.614   5.584  1.00  0.950          H  
ATOM   1556  N   VAL A 101       5.245  32.417  11.094  1.00  0.560          N  
ATOM   1557  CA  VAL A 101       5.292  33.644  11.877  1.00  0.620          C  
ATOM   1558  C   VAL A 101       5.326  33.379  13.383  1.00  0.600          C  
ATOM   1559  O   VAL A 101       5.135  34.308  14.172  1.00  0.660          O  
ATOM   1560  CB  VAL A 101       4.091  34.568  11.562  1.00  0.930          C  
ATOM   1561  CG1 VAL A 101       4.087  34.896  10.075  1.00  0.930          C  
ATOM   1562  CG2 VAL A 101       2.787  33.922  11.998  1.00  0.930          C  
ATOM   1563  H   VAL A 101       4.362  32.010  10.776  1.00  0.670          H  
ATOM   1564  HA  VAL A 101       6.201  34.179  11.607  1.00  0.740          H  
ATOM   1565  HB  VAL A 101       4.222  35.504  12.102  1.00  1.120          H  
ATOM   1566 1HG1 VAL A 101       3.261  35.573   9.853  1.00  1.120          H  
ATOM   1567 2HG1 VAL A 101       5.028  35.370   9.807  1.00  1.120          H  
ATOM   1568 3HG1 VAL A 101       3.965  33.976   9.499  1.00  1.120          H  
ATOM   1569 1HG2 VAL A 101       1.959  34.591  11.780  1.00  1.120          H  
ATOM   1570 2HG2 VAL A 101       2.657  33.013  11.467  1.00  1.120          H  
ATOM   1571 3HG2 VAL A 101       2.803  33.711  13.053  1.00  1.120          H  
ATOM   1572  N   ASN A 102       5.522  32.116  13.786  1.00  0.530          N  
ATOM   1573  CA  ASN A 102       5.657  31.722  15.175  1.00  0.540          C  
ATOM   1574  C   ASN A 102       4.534  32.198  16.079  1.00  0.500          C  
ATOM   1575  O   ASN A 102       4.792  32.656  17.198  1.00  0.540          O  
ATOM   1576  CB  ASN A 102       7.012  32.176  15.692  1.00  0.810          C  
ATOM   1577  CG  ASN A 102       8.140  31.433  15.006  1.00  0.810          C  
ATOM   1578  OD1 ASN A 102       8.042  30.225  14.744  1.00  0.810          O  
ATOM   1579  ND2 ASN A 102       9.212  32.116  14.703  1.00  0.810          N  
ATOM   1580  H   ASN A 102       5.635  31.369  13.099  1.00  0.640          H  
ATOM   1581  HA  ASN A 102       5.633  30.629  15.198  1.00  0.650          H  
ATOM   1582 1HB  ASN A 102       7.134  33.240  15.501  1.00  0.970          H  
ATOM   1583 2HB  ASN A 102       7.080  32.036  16.764  1.00  0.970          H  
ATOM   1584 1HD2 ASN A 102       9.961  31.645  14.236  1.00  0.970          H  
ATOM   1585 2HD2 ASN A 102       9.271  33.091  14.923  1.00  0.970          H  
ATOM   1586  N   THR A 103       3.288  32.100  15.620  1.00  0.460          N  
ATOM   1587  CA  THR A 103       2.194  32.560  16.460  1.00  0.470          C  
ATOM   1588  C   THR A 103       1.309  31.420  16.938  1.00  0.440          C  
ATOM   1589  O   THR A 103       0.497  30.866  16.186  1.00  0.420          O  
ATOM   1590  CB  THR A 103       1.378  33.650  15.736  1.00  0.700          C  
ATOM   1591  OG1 THR A 103       2.233  34.765  15.450  1.00  0.700          O  
ATOM   1592  CG2 THR A 103       0.229  34.133  16.598  1.00  0.700          C  
ATOM   1593  H   THR A 103       3.121  31.661  14.703  1.00  0.550          H  
ATOM   1594  HA  THR A 103       2.622  33.030  17.346  1.00  0.560          H  
ATOM   1595  HB  THR A 103       0.990  33.245  14.803  1.00  0.850          H  
ATOM   1596  HG1 THR A 103       2.976  34.478  14.886  1.00  0.850          H  
ATOM   1597 1HG2 THR A 103      -0.322  34.905  16.065  1.00  0.850          H  
ATOM   1598 2HG2 THR A 103      -0.426  33.328  16.822  1.00  0.850          H  
ATOM   1599 3HG2 THR A 103       0.622  34.546  17.526  1.00  0.850          H  
ATOM   1600  N   ALA A 104       1.444  31.116  18.231  1.00  0.460          N  
ATOM   1601  CA  ALA A 104       0.716  30.032  18.879  1.00  0.470          C  
ATOM   1602  C   ALA A 104      -0.791  30.249  18.846  1.00  0.500          C  
ATOM   1603  O   ALA A 104      -1.562  29.296  18.715  1.00  0.490          O  
ATOM   1604  CB  ALA A 104       1.180  29.877  20.308  1.00  0.700          C  
ATOM   1605  H   ALA A 104       2.123  31.644  18.770  1.00  0.550          H  
ATOM   1606  HA  ALA A 104       0.935  29.115  18.341  1.00  0.560          H  
ATOM   1607 1HB  ALA A 104       0.655  29.040  20.769  1.00  0.850          H  
ATOM   1608 2HB  ALA A 104       2.253  29.686  20.321  1.00  0.850          H  
ATOM   1609 3HB  ALA A 104       0.965  30.789  20.863  1.00  0.850          H  
ATOM   1610  N   SER A 105      -1.212  31.511  18.968  1.00  0.550          N  
ATOM   1611  CA  SER A 105      -2.629  31.835  18.990  1.00  0.600          C  
ATOM   1612  C   SER A 105      -3.290  31.428  17.689  1.00  0.580          C  
ATOM   1613  O   SER A 105      -4.421  30.928  17.683  1.00  0.610          O  
ATOM   1614  CB  SER A 105      -2.821  33.328  19.204  1.00  0.900          C  
ATOM   1615  OG  SER A 105      -2.359  33.726  20.469  1.00  0.900          O  
ATOM   1616  H   SER A 105      -0.543  32.257  19.084  1.00  0.660          H  
ATOM   1617  HA  SER A 105      -3.101  31.290  19.807  1.00  0.720          H  
ATOM   1618 1HB  SER A 105      -2.295  33.880  18.429  1.00  1.080          H  
ATOM   1619 2HB  SER A 105      -3.875  33.569  19.111  1.00  1.080          H  
ATOM   1620  HG  SER A 105      -2.546  34.668  20.534  1.00  1.080          H  
ATOM   1621  N   ASN A 106      -2.579  31.635  16.584  1.00  0.550          N  
ATOM   1622  CA  ASN A 106      -3.110  31.312  15.288  1.00  0.540          C  
ATOM   1623  C   ASN A 106      -3.083  29.816  15.125  1.00  0.490          C  
ATOM   1624  O   ASN A 106      -4.071  29.216  14.713  1.00  0.500          O  
ATOM   1625  CB  ASN A 106      -2.321  31.999  14.199  1.00  0.810          C  
ATOM   1626  CG  ASN A 106      -2.562  33.467  14.156  1.00  0.810          C  
ATOM   1627  OD1 ASN A 106      -3.554  33.976  14.687  1.00  0.810          O  
ATOM   1628  ND2 ASN A 106      -1.674  34.181  13.522  1.00  0.810          N  
ATOM   1629  H   ASN A 106      -1.648  32.016  16.663  1.00  0.660          H  
ATOM   1630  HA  ASN A 106      -4.148  31.631  15.234  1.00  0.650          H  
ATOM   1631 1HB  ASN A 106      -1.258  31.827  14.364  1.00  0.970          H  
ATOM   1632 2HB  ASN A 106      -2.580  31.572  13.238  1.00  0.970          H  
ATOM   1633 1HD2 ASN A 106      -1.788  35.174  13.459  1.00  0.970          H  
ATOM   1634 2HD2 ASN A 106      -0.878  33.752  13.097  1.00  0.970          H  
ATOM   1635  N   ASN A 107      -2.000  29.170  15.558  1.00  0.440          N  
ATOM   1636  CA  ASN A 107      -1.922  27.725  15.390  1.00  0.410          C  
ATOM   1637  C   ASN A 107      -3.178  27.056  15.957  1.00  0.430          C  
ATOM   1638  O   ASN A 107      -3.793  26.197  15.303  1.00  0.420          O  
ATOM   1639  CB  ASN A 107      -0.716  27.171  16.135  1.00  0.610          C  
ATOM   1640  CG  ASN A 107       0.627  27.498  15.541  1.00  0.610          C  
ATOM   1641  OD1 ASN A 107       0.788  27.863  14.382  1.00  0.610          O  
ATOM   1642  ND2 ASN A 107       1.629  27.361  16.358  1.00  0.610          N  
ATOM   1643  H   ASN A 107      -1.195  29.692  15.918  1.00  0.530          H  
ATOM   1644  HA  ASN A 107      -1.854  27.488  14.327  1.00  0.490          H  
ATOM   1645 1HB  ASN A 107      -0.730  27.548  17.148  1.00  0.740          H  
ATOM   1646 2HB  ASN A 107      -0.816  26.095  16.210  1.00  0.740          H  
ATOM   1647 1HD2 ASN A 107       2.556  27.556  16.040  1.00  0.740          H  
ATOM   1648 2HD2 ASN A 107       1.469  27.068  17.300  1.00  0.740          H  
ATOM   1649  N   SER A 108      -3.576  27.472  17.171  1.00  0.480          N  
ATOM   1650  CA  SER A 108      -4.745  26.890  17.815  1.00  0.530          C  
ATOM   1651  C   SER A 108      -6.072  27.251  17.151  1.00  0.550          C  
ATOM   1652  O   SER A 108      -6.913  26.371  16.940  1.00  0.560          O  
ATOM   1653  CB  SER A 108      -4.802  27.295  19.276  1.00  0.800          C  
ATOM   1654  OG  SER A 108      -3.744  26.732  20.009  1.00  0.800          O  
ATOM   1655  H   SER A 108      -3.013  28.171  17.672  1.00  0.580          H  
ATOM   1656  HA  SER A 108      -4.635  25.811  17.768  1.00  0.640          H  
ATOM   1657 1HB  SER A 108      -4.755  28.385  19.346  1.00  0.950          H  
ATOM   1658 2HB  SER A 108      -5.754  26.978  19.700  1.00  0.950          H  
ATOM   1659  HG  SER A 108      -3.920  26.940  20.930  1.00  0.950          H  
ATOM   1660  N   MET A 109      -6.270  28.525  16.786  1.00  0.570          N  
ATOM   1661  CA  MET A 109      -7.537  28.921  16.169  1.00  0.610          C  
ATOM   1662  C   MET A 109      -7.744  28.237  14.827  1.00  0.560          C  
ATOM   1663  O   MET A 109      -8.862  27.832  14.481  1.00  0.580          O  
ATOM   1664  CB  MET A 109      -7.579  30.434  16.001  1.00  0.920          C  
ATOM   1665  CG  MET A 109      -7.737  31.205  17.306  1.00  0.920          C  
ATOM   1666  SD  MET A 109      -7.982  32.980  17.062  1.00  0.920          S  
ATOM   1667  CE  MET A 109      -6.312  33.521  16.648  1.00  0.920          C  
ATOM   1668  H   MET A 109      -5.549  29.235  16.975  1.00  0.680          H  
ATOM   1669  HA  MET A 109      -8.348  28.612  16.828  1.00  0.730          H  
ATOM   1670 1HB  MET A 109      -6.652  30.753  15.530  1.00  1.100          H  
ATOM   1671 2HB  MET A 109      -8.398  30.706  15.338  1.00  1.100          H  
ATOM   1672 1HG  MET A 109      -8.596  30.810  17.848  1.00  1.100          H  
ATOM   1673 2HG  MET A 109      -6.860  31.061  17.925  1.00  1.100          H  
ATOM   1674 1HE  MET A 109      -6.307  34.597  16.481  1.00  1.100          H  
ATOM   1675 2HE  MET A 109      -5.642  33.280  17.465  1.00  1.100          H  
ATOM   1676 3HE  MET A 109      -5.975  33.023  15.747  1.00  1.100          H  
ATOM   1677  N   ILE A 110      -6.654  28.078  14.086  1.00  0.500          N  
ATOM   1678  CA  ILE A 110      -6.710  27.471  12.781  1.00  0.470          C  
ATOM   1679  C   ILE A 110      -7.098  26.019  12.944  1.00  0.440          C  
ATOM   1680  O   ILE A 110      -7.949  25.550  12.191  1.00  0.450          O  
ATOM   1681  CB  ILE A 110      -5.371  27.571  12.089  1.00  0.700          C  
ATOM   1682  CG1 ILE A 110      -5.056  29.017  11.811  1.00  0.700          C  
ATOM   1683  CG2 ILE A 110      -5.489  26.803  10.706  1.00  0.700          C  
ATOM   1684  CD1 ILE A 110      -3.609  29.226  11.505  1.00  0.700          C  
ATOM   1685  H   ILE A 110      -5.760  28.436  14.433  1.00  0.600          H  
ATOM   1686  HA  ILE A 110      -7.463  27.972  12.183  1.00  0.560          H  
ATOM   1687  HB  ILE A 110      -4.594  27.170  12.722  1.00  0.850          H  
ATOM   1688 1HG1 ILE A 110      -5.646  29.346  10.963  1.00  0.850          H  
ATOM   1689 2HG1 ILE A 110      -5.326  29.629  12.664  1.00  0.850          H  
ATOM   1690 1HG2 ILE A 110      -4.571  26.875  10.155  1.00  0.850          H  
ATOM   1691 2HG2 ILE A 110      -5.717  25.750  10.868  1.00  0.850          H  
ATOM   1692 3HG2 ILE A 110      -6.288  27.247  10.109  1.00  0.850          H  
ATOM   1693 1HD1 ILE A 110      -3.435  30.280  11.303  1.00  0.850          H  
ATOM   1694 2HD1 ILE A 110      -3.022  28.913  12.361  1.00  0.850          H  
ATOM   1695 3HD1 ILE A 110      -3.305  28.655  10.666  1.00  0.850          H  
ATOM   1696  N   MET A 111      -6.470  25.291  13.881  1.00  0.420          N  
ATOM   1697  CA  MET A 111      -6.856  23.903  14.087  1.00  0.430          C  
ATOM   1698  C   MET A 111      -8.310  23.759  14.479  1.00  0.450          C  
ATOM   1699  O   MET A 111      -9.002  22.887  13.963  1.00  0.450          O  
ATOM   1700  CB  MET A 111      -6.008  23.225  15.137  1.00  0.650          C  
ATOM   1701  CG  MET A 111      -4.633  22.882  14.717  1.00  0.650          C  
ATOM   1702  SD  MET A 111      -4.597  21.696  13.317  1.00  0.650          S  
ATOM   1703  CE  MET A 111      -5.212  20.168  14.018  1.00  0.650          C  
ATOM   1704  H   MET A 111      -5.720  25.709  14.444  1.00  0.500          H  
ATOM   1705  HA  MET A 111      -6.712  23.380  13.147  1.00  0.520          H  
ATOM   1706 1HB  MET A 111      -5.915  23.913  15.972  1.00  0.770          H  
ATOM   1707 2HB  MET A 111      -6.509  22.340  15.502  1.00  0.770          H  
ATOM   1708 1HG  MET A 111      -4.101  23.783  14.435  1.00  0.770          H  
ATOM   1709 2HG  MET A 111      -4.127  22.445  15.562  1.00  0.770          H  
ATOM   1710 1HE  MET A 111      -5.213  19.399  13.255  1.00  0.770          H  
ATOM   1711 2HE  MET A 111      -4.574  19.844  14.844  1.00  0.770          H  
ATOM   1712 3HE  MET A 111      -6.216  20.309  14.380  1.00  0.770          H  
ATOM   1713  N   ASP A 112      -8.843  24.644  15.332  1.00  0.490          N  
ATOM   1714  CA  ASP A 112     -10.252  24.457  15.657  1.00  0.530          C  
ATOM   1715  C   ASP A 112     -11.093  24.494  14.376  1.00  0.530          C  
ATOM   1716  O   ASP A 112     -11.970  23.642  14.170  1.00  0.540          O  
ATOM   1717  CB  ASP A 112     -10.771  25.551  16.600  1.00  0.800          C  
ATOM   1718  CG  ASP A 112     -10.281  25.464  18.049  1.00  0.800          C  
ATOM   1719  OD1 ASP A 112      -9.740  24.459  18.439  1.00  0.800          O  
ATOM   1720  OD2 ASP A 112     -10.477  26.424  18.757  1.00  0.800          O  
ATOM   1721  H   ASP A 112      -8.269  25.361  15.792  1.00  0.590          H  
ATOM   1722  HA  ASP A 112     -10.370  23.486  16.131  1.00  0.640          H  
ATOM   1723 1HB  ASP A 112     -10.471  26.524  16.202  1.00  0.950          H  
ATOM   1724 2HB  ASP A 112     -11.861  25.526  16.603  1.00  0.950          H  
ATOM   1725  N   LYS A 113     -10.788  25.451  13.487  1.00  0.520          N  
ATOM   1726  CA  LYS A 113     -11.519  25.564  12.232  1.00  0.540          C  
ATOM   1727  C   LYS A 113     -11.267  24.359  11.327  1.00  0.510          C  
ATOM   1728  O   LYS A 113     -12.202  23.831  10.713  1.00  0.530          O  
ATOM   1729  CB  LYS A 113     -11.138  26.854  11.508  1.00  0.810          C  
ATOM   1730  CG  LYS A 113     -11.642  28.128  12.173  1.00  0.810          C  
ATOM   1731  CD  LYS A 113     -11.199  29.377  11.407  1.00  0.810          C  
ATOM   1732  CE  LYS A 113     -11.687  30.654  12.091  1.00  0.810          C  
ATOM   1733  NZ  LYS A 113     -11.227  31.885  11.379  1.00  0.810          N  
ATOM   1734  H   LYS A 113     -10.063  26.139  13.731  1.00  0.620          H  
ATOM   1735  HA  LYS A 113     -12.584  25.593  12.459  1.00  0.650          H  
ATOM   1736 1HB  LYS A 113     -10.049  26.921  11.434  1.00  0.970          H  
ATOM   1737 2HB  LYS A 113     -11.532  26.826  10.503  1.00  0.970          H  
ATOM   1738 1HG  LYS A 113     -12.730  28.102  12.226  1.00  0.970          H  
ATOM   1739 2HG  LYS A 113     -11.248  28.176  13.190  1.00  0.970          H  
ATOM   1740 1HD  LYS A 113     -10.108  29.395  11.353  1.00  0.970          H  
ATOM   1741 2HD  LYS A 113     -11.595  29.341  10.392  1.00  0.970          H  
ATOM   1742 1HE  LYS A 113     -12.776  30.649  12.119  1.00  0.970          H  
ATOM   1743 2HE  LYS A 113     -11.307  30.675  13.114  1.00  0.970          H  
ATOM   1744 1HZ  LYS A 113     -11.571  32.703  11.865  1.00  0.970          H  
ATOM   1745 2HZ  LYS A 113     -10.217  31.907  11.359  1.00  0.970          H  
ATOM   1746 3HZ  LYS A 113     -11.582  31.884  10.434  1.00  0.970          H  
ATOM   1747  N   LEU A 114     -10.010  23.916  11.253  1.00  0.470          N  
ATOM   1748  CA  LEU A 114      -9.589  22.796  10.422  1.00  0.460          C  
ATOM   1749  C   LEU A 114     -10.316  21.528  10.783  1.00  0.460          C  
ATOM   1750  O   LEU A 114     -10.805  20.817   9.900  1.00  0.480          O  
ATOM   1751  CB  LEU A 114      -8.076  22.564  10.574  1.00  0.690          C  
ATOM   1752  CG  LEU A 114      -7.401  21.489   9.664  1.00  0.690          C  
ATOM   1753  CD1 LEU A 114      -5.956  21.878   9.454  1.00  0.690          C  
ATOM   1754  CD2 LEU A 114      -7.423  20.098  10.351  1.00  0.690          C  
ATOM   1755  H   LEU A 114      -9.292  24.421  11.772  1.00  0.560          H  
ATOM   1756  HA  LEU A 114      -9.808  23.036   9.391  1.00  0.550          H  
ATOM   1757 1HB  LEU A 114      -7.562  23.515  10.433  1.00  0.830          H  
ATOM   1758 2HB  LEU A 114      -7.905  22.244  11.594  1.00  0.830          H  
ATOM   1759  HG  LEU A 114      -7.910  21.446   8.697  1.00  0.830          H  
ATOM   1760 1HD1 LEU A 114      -5.470  21.145   8.826  1.00  0.830          H  
ATOM   1761 2HD1 LEU A 114      -5.875  22.850   8.986  1.00  0.830          H  
ATOM   1762 3HD1 LEU A 114      -5.490  21.905  10.417  1.00  0.830          H  
ATOM   1763 1HD2 LEU A 114      -6.925  19.389   9.708  1.00  0.830          H  
ATOM   1764 2HD2 LEU A 114      -6.896  20.162  11.304  1.00  0.830          H  
ATOM   1765 3HD2 LEU A 114      -8.420  19.741  10.529  1.00  0.830          H  
ATOM   1766  N   LEU A 115     -10.347  21.212  12.069  1.00  0.460          N  
ATOM   1767  CA  LEU A 115     -10.957  19.990  12.536  1.00  0.510          C  
ATOM   1768  C   LEU A 115     -12.451  19.971  12.238  1.00  0.530          C  
ATOM   1769  O   LEU A 115     -12.968  18.967  11.733  1.00  0.580          O  
ATOM   1770  CB  LEU A 115     -10.651  19.877  14.031  1.00  0.770          C  
ATOM   1771  CG  LEU A 115      -9.155  19.624  14.370  1.00  0.770          C  
ATOM   1772  CD1 LEU A 115      -8.921  19.858  15.822  1.00  0.770          C  
ATOM   1773  CD2 LEU A 115      -8.784  18.190  14.049  1.00  0.770          C  
ATOM   1774  H   LEU A 115      -9.907  21.848  12.741  1.00  0.550          H  
ATOM   1775  HA  LEU A 115     -10.507  19.159  12.003  1.00  0.610          H  
ATOM   1776 1HB  LEU A 115     -10.963  20.806  14.521  1.00  0.920          H  
ATOM   1777 2HB  LEU A 115     -11.229  19.058  14.438  1.00  0.920          H  
ATOM   1778  HG  LEU A 115      -8.533  20.310  13.796  1.00  0.920          H  
ATOM   1779 1HD1 LEU A 115      -7.876  19.684  16.050  1.00  0.920          H  
ATOM   1780 2HD1 LEU A 115      -9.181  20.888  16.066  1.00  0.920          H  
ATOM   1781 3HD1 LEU A 115      -9.522  19.175  16.401  1.00  0.920          H  
ATOM   1782 1HD2 LEU A 115      -7.733  18.023  14.307  1.00  0.920          H  
ATOM   1783 2HD2 LEU A 115      -9.403  17.512  14.642  1.00  0.920          H  
ATOM   1784 3HD2 LEU A 115      -8.930  17.983  13.001  1.00  0.920          H  
ATOM   1785  N   ASP A 116     -13.141  21.097  12.445  1.00  0.520          N  
ATOM   1786  CA  ASP A 116     -14.560  21.133  12.119  1.00  0.570          C  
ATOM   1787  C   ASP A 116     -14.770  21.123  10.599  1.00  0.550          C  
ATOM   1788  O   ASP A 116     -15.753  20.565  10.095  1.00  0.600          O  
ATOM   1789  CB  ASP A 116     -15.238  22.330  12.765  1.00  0.850          C  
ATOM   1790  CG  ASP A 116     -15.438  22.162  14.289  1.00  0.850          C  
ATOM   1791  OD1 ASP A 116     -15.364  21.052  14.796  1.00  0.850          O  
ATOM   1792  OD2 ASP A 116     -15.655  23.155  14.931  1.00  0.850          O  
ATOM   1793  H   ASP A 116     -12.690  21.906  12.891  1.00  0.620          H  
ATOM   1794  HA  ASP A 116     -15.027  20.237  12.522  1.00  0.680          H  
ATOM   1795 1HB  ASP A 116     -14.624  23.221  12.590  1.00  1.030          H  
ATOM   1796 2HB  ASP A 116     -16.206  22.500  12.299  1.00  1.030          H  
ATOM   1797  N   SER A 117     -13.851  21.743   9.855  1.00  0.500          N  
ATOM   1798  CA  SER A 117     -13.946  21.756   8.404  1.00  0.520          C  
ATOM   1799  C   SER A 117     -13.811  20.332   7.868  1.00  0.490          C  
ATOM   1800  O   SER A 117     -14.569  19.935   6.979  1.00  0.510          O  
ATOM   1801  CB  SER A 117     -12.887  22.663   7.807  1.00  0.780          C  
ATOM   1802  OG  SER A 117     -13.120  24.001   8.167  1.00  0.780          O  
ATOM   1803  H   SER A 117     -13.088  22.249  10.304  1.00  0.600          H  
ATOM   1804  HA  SER A 117     -14.928  22.140   8.125  1.00  0.620          H  
ATOM   1805 1HB  SER A 117     -11.904  22.358   8.149  1.00  0.940          H  
ATOM   1806 2HB  SER A 117     -12.894  22.564   6.722  1.00  0.940          H  
ATOM   1807  HG  SER A 117     -12.893  24.056   9.123  1.00  0.940          H  
ATOM   1808  N   ALA A 118     -12.881  19.546   8.448  1.00  0.480          N  
ATOM   1809  CA  ALA A 118     -12.673  18.159   8.047  1.00  0.510          C  
ATOM   1810  C   ALA A 118     -13.938  17.339   8.261  1.00  0.570          C  
ATOM   1811  O   ALA A 118     -14.305  16.522   7.395  1.00  0.600          O  
ATOM   1812  CB  ALA A 118     -11.529  17.557   8.851  1.00  0.770          C  
ATOM   1813  H   ALA A 118     -12.254  19.962   9.139  1.00  0.580          H  
ATOM   1814  HA  ALA A 118     -12.421  18.143   6.990  1.00  0.610          H  
ATOM   1815 1HB  ALA A 118     -11.365  16.529   8.534  1.00  0.920          H  
ATOM   1816 2HB  ALA A 118     -10.626  18.145   8.683  1.00  0.920          H  
ATOM   1817 3HB  ALA A 118     -11.780  17.576   9.912  1.00  0.920          H  
ATOM   1818  N   GLN A 119     -14.641  17.588   9.378  1.00  0.630          N  
ATOM   1819  CA  GLN A 119     -15.897  16.898   9.653  1.00  0.760          C  
ATOM   1820  C   GLN A 119     -16.913  17.262   8.594  1.00  0.720          C  
ATOM   1821  O   GLN A 119     -17.596  16.389   8.063  1.00  0.760          O  
ATOM   1822  CB  GLN A 119     -16.463  17.316  11.003  1.00  1.140          C  
ATOM   1823  CG  GLN A 119     -15.712  16.854  12.195  1.00  1.140          C  
ATOM   1824  CD  GLN A 119     -16.226  17.518  13.385  1.00  1.140          C  
ATOM   1825  OE1 GLN A 119     -17.408  17.893  13.429  1.00  1.140          O  
ATOM   1826  NE2 GLN A 119     -15.368  17.714  14.354  1.00  1.140          N  
ATOM   1827  H   GLN A 119     -14.240  18.230  10.077  1.00  0.760          H  
ATOM   1828  HA  GLN A 119     -15.736  15.823   9.624  1.00  0.910          H  
ATOM   1829 1HB  GLN A 119     -16.497  18.397  11.053  1.00  1.370          H  
ATOM   1830 2HB  GLN A 119     -17.487  16.964  11.089  1.00  1.370          H  
ATOM   1831 1HG  GLN A 119     -15.844  15.803  12.338  1.00  1.370          H  
ATOM   1832 2HG  GLN A 119     -14.656  17.096  12.094  1.00  1.370          H  
ATOM   1833 1HE2 GLN A 119     -15.657  18.202  15.180  1.00  1.370          H  
ATOM   1834 2HE2 GLN A 119     -14.399  17.376  14.252  1.00  1.370          H  
ATOM   1835  N   GLY A 120     -16.954  18.549   8.244  1.00  0.690          N  
ATOM   1836  CA  GLY A 120     -17.848  19.087   7.233  1.00  0.740          C  
ATOM   1837  C   GLY A 120     -17.639  18.408   5.891  1.00  0.680          C  
ATOM   1838  O   GLY A 120     -18.601  17.939   5.269  1.00  0.740          O  
ATOM   1839  H   GLY A 120     -16.373  19.212   8.768  1.00  0.830          H  
ATOM   1840 1HA  GLY A 120     -18.879  18.966   7.558  1.00  0.890          H  
ATOM   1841 2HA  GLY A 120     -17.659  20.156   7.134  1.00  0.890          H  
ATOM   1842  N   ALA A 121     -16.388  18.375   5.424  1.00  0.580          N  
ATOM   1843  CA  ALA A 121     -16.069  17.759   4.145  1.00  0.570          C  
ATOM   1844  C   ALA A 121     -16.449  16.292   4.127  1.00  0.580          C  
ATOM   1845  O   ALA A 121     -17.033  15.797   3.155  1.00  0.640          O  
ATOM   1846  CB  ALA A 121     -14.578  17.880   3.872  1.00  0.850          C  
ATOM   1847  H   ALA A 121     -15.648  18.810   5.987  1.00  0.700          H  
ATOM   1848  HA  ALA A 121     -16.640  18.267   3.372  1.00  0.680          H  
ATOM   1849 1HB  ALA A 121     -14.343  17.436   2.914  1.00  1.030          H  
ATOM   1850 2HB  ALA A 121     -14.273  18.918   3.876  1.00  1.030          H  
ATOM   1851 3HB  ALA A 121     -14.033  17.357   4.659  1.00  1.030          H  
ATOM   1852  N   THR A 122     -16.165  15.608   5.232  1.00  0.600          N  
ATOM   1853  CA  THR A 122     -16.448  14.200   5.335  1.00  0.680          C  
ATOM   1854  C   THR A 122     -17.951  13.968   5.289  1.00  0.740          C  
ATOM   1855  O   THR A 122     -18.438  13.119   4.544  1.00  0.770          O  
ATOM   1856  CB  THR A 122     -15.850  13.627   6.633  1.00  1.020          C  
ATOM   1857  OG1 THR A 122     -14.422  13.824   6.638  1.00  1.020          O  
ATOM   1858  CG2 THR A 122     -16.125  12.167   6.674  1.00  1.020          C  
ATOM   1859  H   THR A 122     -15.675  16.063   6.005  1.00  0.720          H  
ATOM   1860  HA  THR A 122     -15.995  13.692   4.486  1.00  0.820          H  
ATOM   1861  HB  THR A 122     -16.287  14.118   7.503  1.00  1.220          H  
ATOM   1862  HG1 THR A 122     -14.235  14.777   6.840  1.00  1.220          H  
ATOM   1863 1HG2 THR A 122     -15.699  11.738   7.569  1.00  1.220          H  
ATOM   1864 2HG2 THR A 122     -17.196  12.006   6.665  1.00  1.220          H  
ATOM   1865 3HG2 THR A 122     -15.678  11.701   5.802  1.00  1.220          H  
ATOM   1866  N   SER A 123     -18.700  14.751   6.050  1.00  0.800          N  
ATOM   1867  CA  SER A 123     -20.144  14.634   6.114  1.00  0.900          C  
ATOM   1868  C   SER A 123     -20.766  14.841   4.744  1.00  0.860          C  
ATOM   1869  O   SER A 123     -21.626  14.079   4.306  1.00  1.030          O  
ATOM   1870  CB  SER A 123     -20.662  15.679   7.080  1.00  1.350          C  
ATOM   1871  OG  SER A 123     -22.037  15.631   7.212  1.00  1.350          O  
ATOM   1872  H   SER A 123     -18.249  15.440   6.652  1.00  0.960          H  
ATOM   1873  HA  SER A 123     -20.406  13.636   6.456  1.00  1.080          H  
ATOM   1874 1HB  SER A 123     -20.191  15.545   8.052  1.00  1.620          H  
ATOM   1875 2HB  SER A 123     -20.371  16.662   6.722  1.00  1.620          H  
ATOM   1876  HG  SER A 123     -22.255  16.420   7.721  1.00  1.620          H  
ATOM   1877  N   ALA A 124     -20.295  15.865   4.036  1.00  0.720          N  
ATOM   1878  CA  ALA A 124     -20.817  16.202   2.731  1.00  0.740          C  
ATOM   1879  C   ALA A 124     -20.693  15.088   1.701  1.00  0.640          C  
ATOM   1880  O   ALA A 124     -21.602  14.915   0.882  1.00  0.690          O  
ATOM   1881  CB  ALA A 124     -20.088  17.422   2.212  1.00  1.110          C  
ATOM   1882  H   ALA A 124     -19.583  16.473   4.451  1.00  0.860          H  
ATOM   1883  HA  ALA A 124     -21.860  16.433   2.845  1.00  0.890          H  
ATOM   1884 1HB  ALA A 124     -20.505  17.696   1.267  1.00  1.330          H  
ATOM   1885 2HB  ALA A 124     -20.203  18.243   2.919  1.00  1.330          H  
ATOM   1886 3HB  ALA A 124     -19.029  17.190   2.095  1.00  1.330          H  
ATOM   1887  N   ASN A 125     -19.609  14.307   1.716  1.00  0.600          N  
ATOM   1888  CA  ASN A 125     -19.499  13.283   0.684  1.00  0.610          C  
ATOM   1889  C   ASN A 125     -19.149  11.855   1.131  1.00  0.540          C  
ATOM   1890  O   ASN A 125     -18.920  11.000   0.279  1.00  0.570          O  
ATOM   1891  CB  ASN A 125     -18.561  13.790  -0.388  1.00  0.920          C  
ATOM   1892  CG  ASN A 125     -17.205  14.015   0.118  1.00  0.920          C  
ATOM   1893  OD1 ASN A 125     -16.658  13.169   0.840  1.00  0.920          O  
ATOM   1894  ND2 ASN A 125     -16.652  15.154  -0.199  1.00  0.920          N  
ATOM   1895  H   ASN A 125     -18.852  14.483   2.391  1.00  0.720          H  
ATOM   1896  HA  ASN A 125     -20.471  13.195   0.209  1.00  0.730          H  
ATOM   1897 1HB  ASN A 125     -18.523  13.075  -1.213  1.00  1.100          H  
ATOM   1898 2HB  ASN A 125     -18.942  14.723  -0.783  1.00  1.100          H  
ATOM   1899 1HD2 ASN A 125     -15.738  15.386   0.134  1.00  1.100          H  
ATOM   1900 2HD2 ASN A 125     -17.154  15.801  -0.770  1.00  1.100          H  
ATOM   1901  N   ARG A 126     -19.110  11.558   2.432  1.00  0.620          N  
ATOM   1902  CA  ARG A 126     -18.813  10.187   2.856  1.00  0.700          C  
ATOM   1903  C   ARG A 126     -20.067   9.497   3.385  1.00  0.750          C  
ATOM   1904  O   ARG A 126     -20.830  10.063   4.166  1.00  0.920          O  
ATOM   1905  CB  ARG A 126     -17.736  10.143   3.923  1.00  1.050          C  
ATOM   1906  CG  ARG A 126     -17.271   8.726   4.297  1.00  1.050          C  
ATOM   1907  CD  ARG A 126     -16.224   8.751   5.305  1.00  1.050          C  
ATOM   1908  NE  ARG A 126     -15.805   7.406   5.706  1.00  1.050          N  
ATOM   1909  CZ  ARG A 126     -14.776   6.703   5.185  1.00  1.050          C  
ATOM   1910  NH1 ARG A 126     -14.023   7.203   4.224  1.00  1.050          N  
ATOM   1911  NH2 ARG A 126     -14.524   5.491   5.655  1.00  1.050          N  
ATOM   1912  H   ARG A 126     -19.257  12.276   3.139  1.00  0.740          H  
ATOM   1913  HA  ARG A 126     -18.454   9.626   1.998  1.00  0.840          H  
ATOM   1914 1HB  ARG A 126     -16.875  10.726   3.599  1.00  1.260          H  
ATOM   1915 2HB  ARG A 126     -18.121  10.600   4.830  1.00  1.260          H  
ATOM   1916 1HG  ARG A 126     -18.101   8.161   4.720  1.00  1.260          H  
ATOM   1917 2HG  ARG A 126     -16.898   8.217   3.408  1.00  1.260          H  
ATOM   1918 1HD  ARG A 126     -15.363   9.302   4.942  1.00  1.260          H  
ATOM   1919 2HD  ARG A 126     -16.618   9.246   6.167  1.00  1.260          H  
ATOM   1920  HE  ARG A 126     -16.358   6.945   6.425  1.00  1.260          H  
ATOM   1921 1HH1 ARG A 126     -14.209   8.122   3.859  1.00  1.260          H  
ATOM   1922 2HH1 ARG A 126     -13.256   6.661   3.849  1.00  1.260          H  
ATOM   1923 1HH2 ARG A 126     -15.098   5.107   6.396  1.00  1.260          H  
ATOM   1924 2HH2 ARG A 126     -13.757   4.950   5.282  1.00  1.260          H  
ATOM   1925  N   LYS A 127     -20.251   8.251   2.974  1.00  0.740          N  
ATOM   1926  CA  LYS A 127     -21.380   7.424   3.367  1.00  0.910          C  
ATOM   1927  C   LYS A 127     -21.433   7.187   4.870  1.00  1.130          C  
ATOM   1928  O   LYS A 127     -20.411   7.017   5.533  1.00  1.390          O  
ATOM   1929  CB  LYS A 127     -21.330   6.087   2.630  1.00  1.360          C  
ATOM   1930  CG  LYS A 127     -21.567   6.202   1.130  1.00  1.360          C  
ATOM   1931  CD  LYS A 127     -21.490   4.851   0.442  1.00  1.360          C  
ATOM   1932  CE  LYS A 127     -21.601   4.998  -1.067  1.00  1.360          C  
ATOM   1933  NZ  LYS A 127     -21.382   3.703  -1.770  1.00  1.360          N  
ATOM   1934  H   LYS A 127     -19.563   7.869   2.332  1.00  0.890          H  
ATOM   1935  HA  LYS A 127     -22.294   7.944   3.081  1.00  1.090          H  
ATOM   1936 1HB  LYS A 127     -20.349   5.636   2.773  1.00  1.640          H  
ATOM   1937 2HB  LYS A 127     -22.071   5.408   3.052  1.00  1.640          H  
ATOM   1938 1HG  LYS A 127     -22.557   6.625   0.964  1.00  1.640          H  
ATOM   1939 2HG  LYS A 127     -20.833   6.870   0.686  1.00  1.640          H  
ATOM   1940 1HD  LYS A 127     -20.563   4.355   0.684  1.00  1.640          H  
ATOM   1941 2HD  LYS A 127     -22.311   4.225   0.788  1.00  1.640          H  
ATOM   1942 1HE  LYS A 127     -22.590   5.376  -1.317  1.00  1.640          H  
ATOM   1943 2HE  LYS A 127     -20.856   5.709  -1.406  1.00  1.640          H  
ATOM   1944 1HZ  LYS A 127     -21.459   3.843  -2.768  1.00  1.640          H  
ATOM   1945 2HZ  LYS A 127     -20.441   3.357  -1.549  1.00  1.640          H  
ATOM   1946 3HZ  LYS A 127     -22.068   3.029  -1.473  1.00  1.640          H  
ATOM   1947  N   THR A 128     -22.650   7.174   5.394  1.00  1.280          N  
ATOM   1948  CA  THR A 128     -22.936   6.948   6.807  1.00  1.770          C  
ATOM   1949  C   THR A 128     -22.426   5.561   7.278  1.00  2.370          C  
ATOM   1950  O   THR A 128     -22.672   4.582   6.567  1.00  2.680          O  
ATOM   1951  CB  THR A 128     -24.467   7.081   7.046  1.00  2.660          C  
ATOM   1952  OG1 THR A 128     -24.904   8.415   6.681  1.00  2.660          O  
ATOM   1953  CG2 THR A 128     -24.809   6.835   8.477  1.00  2.660          C  
ATOM   1954  H   THR A 128     -23.425   7.329   4.771  1.00  1.540          H  
ATOM   1955  HA  THR A 128     -22.447   7.748   7.336  1.00  2.120          H  
ATOM   1956  HB  THR A 128     -24.996   6.356   6.424  1.00  3.190          H  
ATOM   1957  HG1 THR A 128     -24.901   8.509   5.711  1.00  3.190          H  
ATOM   1958 1HG2 THR A 128     -25.883   6.943   8.612  1.00  3.190          H  
ATOM   1959 2HG2 THR A 128     -24.516   5.830   8.768  1.00  3.190          H  
ATOM   1960 3HG2 THR A 128     -24.292   7.551   9.087  1.00  3.190          H  
ATOM   1961  N   SER A 129     -21.730   5.427   8.446  1.00  3.000          N  
ATOM   1962  CA  SER A 129     -21.347   6.455   9.444  1.00  3.890          C  
ATOM   1963  C   SER A 129     -19.832   6.497   9.599  1.00  3.890          C  
ATOM   1964  O   SER A 129     -19.127   5.530   9.290  1.00  3.890          O  
ATOM   1965  CB  SER A 129     -21.969   6.157  10.800  1.00  5.830          C  
ATOM   1966  OG  SER A 129     -21.462   4.968  11.341  1.00  5.830          O  
ATOM   1967  H   SER A 129     -21.434   4.491   8.680  1.00  3.600          H  
ATOM   1968  HA  SER A 129     -21.662   7.442   9.153  1.00  4.670          H  
ATOM   1969 1HB  SER A 129     -21.766   6.990  11.480  1.00  7.000          H  
ATOM   1970 2HB  SER A 129     -23.043   6.079  10.703  1.00  7.000          H  
ATOM   1971  HG  SER A 129     -21.881   4.869  12.201  1.00  7.000          H  
ATOM   1972  N   VAL A 130     -19.333   7.633  10.081  1.00  3.890          N  
ATOM   1973  CA  VAL A 130     -17.897   7.825  10.308  1.00  3.890          C  
ATOM   1974  C   VAL A 130     -17.604   8.664  11.552  1.00  3.890          C  
ATOM   1975  O   VAL A 130     -18.408   9.510  11.935  1.00  3.890          O  
ATOM   1976  CB  VAL A 130     -17.292   8.483   9.046  1.00  5.830          C  
ATOM   1977  CG1 VAL A 130     -17.882   9.843   8.870  1.00  5.830          C  
ATOM   1978  CG2 VAL A 130     -15.742   8.578   9.111  1.00  5.830          C  
ATOM   1979  H   VAL A 130     -19.998   8.389  10.283  1.00  4.670          H  
ATOM   1980  HA  VAL A 130     -17.441   6.843  10.442  1.00  4.670          H  
ATOM   1981  HB  VAL A 130     -17.587   7.884   8.185  1.00  7.000          H  
ATOM   1982 1HG1 VAL A 130     -17.516  10.265   7.985  1.00  7.000          H  
ATOM   1983 2HG1 VAL A 130     -18.969   9.771   8.802  1.00  7.000          H  
ATOM   1984 3HG1 VAL A 130     -17.601  10.469   9.708  1.00  7.000          H  
ATOM   1985 1HG2 VAL A 130     -15.367   9.029   8.200  1.00  7.000          H  
ATOM   1986 2HG2 VAL A 130     -15.418   9.188   9.943  1.00  7.000          H  
ATOM   1987 3HG2 VAL A 130     -15.321   7.578   9.213  1.00  7.000          H  
ATOM   1988  N   VAL A 131     -16.464   8.428  12.196  1.00  3.890          N  
ATOM   1989  CA  VAL A 131     -16.072   9.284  13.307  1.00  3.890          C  
ATOM   1990  C   VAL A 131     -14.862  10.122  12.907  1.00  3.890          C  
ATOM   1991  O   VAL A 131     -13.844   9.593  12.455  1.00  3.890          O  
ATOM   1992  CB  VAL A 131     -15.779   8.476  14.587  1.00  5.830          C  
ATOM   1993  CG1 VAL A 131     -15.321   9.410  15.698  1.00  5.830          C  
ATOM   1994  CG2 VAL A 131     -17.049   7.762  15.035  1.00  5.830          C  
ATOM   1995  H   VAL A 131     -15.847   7.692  11.878  1.00  4.670          H  
ATOM   1996  HA  VAL A 131     -16.889   9.963  13.529  1.00  4.670          H  
ATOM   1997  HB  VAL A 131     -14.984   7.759  14.393  1.00  7.000          H  
ATOM   1998 1HG1 VAL A 131     -15.120   8.828  16.581  1.00  7.000          H  
ATOM   1999 2HG1 VAL A 131     -14.410   9.932  15.407  1.00  7.000          H  
ATOM   2000 3HG1 VAL A 131     -16.110  10.136  15.905  1.00  7.000          H  
ATOM   2001 1HG2 VAL A 131     -16.853   7.196  15.946  1.00  7.000          H  
ATOM   2002 2HG2 VAL A 131     -17.811   8.503  15.225  1.00  7.000          H  
ATOM   2003 3HG2 VAL A 131     -17.388   7.087  14.254  1.00  7.000          H  
ATOM   2004  N   VAL A 132     -15.009  11.436  13.054  1.00  3.890          N  
ATOM   2005  CA  VAL A 132     -13.984  12.413  12.691  1.00  3.890          C  
ATOM   2006  C   VAL A 132     -13.621  13.306  13.876  1.00  3.890          C  
ATOM   2007  O   VAL A 132     -14.493  13.715  14.642  1.00  3.890          O  
ATOM   2008  CB  VAL A 132     -14.439  13.250  11.477  1.00  5.830          C  
ATOM   2009  CG1 VAL A 132     -13.396  14.334  11.107  1.00  5.830          C  
ATOM   2010  CG2 VAL A 132     -14.657  12.327  10.292  1.00  5.830          C  
ATOM   2011  H   VAL A 132     -15.908  11.748  13.444  1.00  4.670          H  
ATOM   2012  HA  VAL A 132     -13.086  11.869  12.398  1.00  4.670          H  
ATOM   2013  HB  VAL A 132     -15.356  13.739  11.720  1.00  7.000          H  
ATOM   2014 1HG1 VAL A 132     -13.742  14.896  10.253  1.00  7.000          H  
ATOM   2015 2HG1 VAL A 132     -13.241  15.024  11.938  1.00  7.000          H  
ATOM   2016 3HG1 VAL A 132     -12.452  13.858  10.853  1.00  7.000          H  
ATOM   2017 1HG2 VAL A 132     -14.990  12.918   9.450  1.00  7.000          H  
ATOM   2018 2HG2 VAL A 132     -13.725  11.823  10.040  1.00  7.000          H  
ATOM   2019 3HG2 VAL A 132     -15.410  11.584  10.534  1.00  7.000          H  
ATOM   2020  N   SER A 133     -12.325  13.570  14.035  1.00  3.890          N  
ATOM   2021  CA  SER A 133     -11.768  14.373  15.125  1.00  3.890          C  
ATOM   2022  C   SER A 133     -12.344  15.793  15.191  1.00  3.890          C  
ATOM   2023  O   SER A 133     -12.604  16.423  14.164  1.00  3.890          O  
ATOM   2024  CB  SER A 133     -10.265  14.468  14.900  1.00  5.830          C  
ATOM   2025  OG  SER A 133      -9.658  13.186  14.902  1.00  5.830          O  
ATOM   2026  H   SER A 133     -11.666  13.182  13.373  1.00  4.670          H  
ATOM   2027  HA  SER A 133     -11.967  13.878  16.071  1.00  4.670          H  
ATOM   2028 1HB  SER A 133     -10.069  14.963  13.951  1.00  7.000          H  
ATOM   2029 2HB  SER A 133      -9.822  15.082  15.684  1.00  7.000          H  
ATOM   2030  HG  SER A 133      -8.695  13.317  14.675  1.00  7.000          H  
ATOM   2031  N   GLY A 134     -12.551  16.305  16.410  1.00  3.890          N  
ATOM   2032  CA  GLY A 134     -12.987  17.690  16.602  1.00  3.890          C  
ATOM   2033  C   GLY A 134     -11.970  18.401  17.495  1.00  3.890          C  
ATOM   2034  O   GLY A 134     -11.023  17.774  17.953  1.00  3.890          O  
ATOM   2035  H   GLY A 134     -12.371  15.720  17.230  1.00  4.670          H  
ATOM   2036 1HA  GLY A 134     -13.049  18.186  15.639  1.00  4.670          H  
ATOM   2037 2HA  GLY A 134     -13.976  17.703  17.058  1.00  4.670          H  
ATOM   2038  N   PRO A 135     -12.139  19.700  17.806  1.00  3.890          N  
ATOM   2039  CA  PRO A 135     -11.233  20.487  18.650  1.00  3.890          C  
ATOM   2040  C   PRO A 135     -10.879  19.828  19.996  1.00  3.890          C  
ATOM   2041  O   PRO A 135      -9.726  19.877  20.419  1.00  3.890          O  
ATOM   2042  CB  PRO A 135     -12.067  21.756  18.870  1.00  5.830          C  
ATOM   2043  CG  PRO A 135     -12.881  21.884  17.588  1.00  5.830          C  
ATOM   2044  CD  PRO A 135     -13.273  20.462  17.241  1.00  5.830          C  
ATOM   2045  HA  PRO A 135     -10.328  20.734  18.099  1.00  4.670          H  
ATOM   2046 1HB  PRO A 135     -12.674  21.671  19.777  1.00  7.000          H  
ATOM   2047 2HB  PRO A 135     -11.381  22.617  19.019  1.00  7.000          H  
ATOM   2048 1HG  PRO A 135     -13.765  22.532  17.747  1.00  7.000          H  
ATOM   2049 2HG  PRO A 135     -12.298  22.357  16.790  1.00  7.000          H  
ATOM   2050 1HD  PRO A 135     -14.225  20.188  17.720  1.00  7.000          H  
ATOM   2051 2HD  PRO A 135     -13.326  20.375  16.140  1.00  7.000          H  
ATOM   2052  N   ASN A 136     -11.854  19.187  20.643  1.00  3.890          N  
ATOM   2053  CA  ASN A 136     -11.630  18.529  21.928  1.00  3.890          C  
ATOM   2054  C   ASN A 136     -12.468  17.267  22.062  1.00  3.890          C  
ATOM   2055  O   ASN A 136     -13.372  17.201  22.900  1.00  3.890          O  
ATOM   2056  CB  ASN A 136     -11.928  19.471  23.087  1.00  5.830          C  
ATOM   2057  CG  ASN A 136     -10.986  20.660  23.191  1.00  5.830          C  
ATOM   2058  OD1 ASN A 136      -9.848  20.537  23.692  1.00  5.830          O  
ATOM   2059  ND2 ASN A 136     -11.438  21.804  22.738  1.00  5.830          N  
ATOM   2060  H   ASN A 136     -12.782  19.154  20.251  1.00  4.670          H  
ATOM   2061  HA  ASN A 136     -10.591  18.226  21.974  1.00  4.670          H  
ATOM   2062 1HB  ASN A 136     -12.946  19.848  22.987  1.00  7.000          H  
ATOM   2063 2HB  ASN A 136     -11.881  18.913  24.020  1.00  7.000          H  
ATOM   2064 1HD2 ASN A 136     -10.861  22.623  22.777  1.00  7.000          H  
ATOM   2065 2HD2 ASN A 136     -12.356  21.859  22.348  1.00  7.000          H  
ATOM   2066  N   GLY A 137     -12.191  16.273  21.234  1.00  3.890          N  
ATOM   2067  CA  GLY A 137     -13.021  15.073  21.212  1.00  3.890          C  
ATOM   2068  C   GLY A 137     -13.238  14.648  19.776  1.00  3.890          C  
ATOM   2069  O   GLY A 137     -12.404  14.929  18.915  1.00  3.890          O  
ATOM   2070  H   GLY A 137     -11.424  16.371  20.577  1.00  4.670          H  
ATOM   2071 1HA  GLY A 137     -12.537  14.269  21.770  1.00  4.670          H  
ATOM   2072 2HA  GLY A 137     -13.982  15.267  21.686  1.00  4.670          H  
ATOM   2073  N   ASN A 138     -14.332  13.940  19.538  1.00  3.890          N  
ATOM   2074  CA  ASN A 138     -14.694  13.386  18.246  1.00  3.890          C  
ATOM   2075  C   ASN A 138     -16.156  13.626  17.920  1.00  3.890          C  
ATOM   2076  O   ASN A 138     -16.958  13.913  18.806  1.00  3.890          O  
ATOM   2077  CB  ASN A 138     -14.381  11.919  18.220  1.00  5.830          C  
ATOM   2078  CG  ASN A 138     -12.988  11.578  17.912  1.00  5.830          C  
ATOM   2079  OD1 ASN A 138     -12.657  11.619  16.728  1.00  5.830          O  
ATOM   2080  ND2 ASN A 138     -12.162  11.239  18.866  1.00  5.830          N  
ATOM   2081  H   ASN A 138     -14.977  13.747  20.314  1.00  4.670          H  
ATOM   2082  HA  ASN A 138     -14.113  13.887  17.470  1.00  4.670          H  
ATOM   2083 1HB  ASN A 138     -14.576  11.553  19.219  1.00  7.000          H  
ATOM   2084 2HB  ASN A 138     -15.044  11.424  17.543  1.00  7.000          H  
ATOM   2085 1HD2 ASN A 138     -11.219  11.011  18.637  1.00  7.000          H  
ATOM   2086 2HD2 ASN A 138     -12.442  11.190  19.846  1.00  7.000          H  
ATOM   2087  N   VAL A 139     -16.496  13.545  16.641  1.00  3.890          N  
ATOM   2088  CA  VAL A 139     -17.879  13.669  16.204  1.00  3.890          C  
ATOM   2089  C   VAL A 139     -18.368  12.481  15.385  1.00  3.890          C  
ATOM   2090  O   VAL A 139     -17.703  12.037  14.441  1.00  3.890          O  
ATOM   2091  CB  VAL A 139     -18.069  14.972  15.403  1.00  5.830          C  
ATOM   2092  CG1 VAL A 139     -19.489  15.076  14.870  1.00  5.830          C  
ATOM   2093  CG2 VAL A 139     -17.793  16.158  16.324  1.00  5.830          C  
ATOM   2094  H   VAL A 139     -15.765  13.390  15.941  1.00  4.670          H  
ATOM   2095  HA  VAL A 139     -18.505  13.734  17.095  1.00  4.670          H  
ATOM   2096  HB  VAL A 139     -17.383  14.983  14.553  1.00  7.000          H  
ATOM   2097 1HG1 VAL A 139     -19.582  16.009  14.318  1.00  7.000          H  
ATOM   2098 2HG1 VAL A 139     -19.722  14.257  14.203  1.00  7.000          H  
ATOM   2099 3HG1 VAL A 139     -20.182  15.068  15.711  1.00  7.000          H  
ATOM   2100 1HG2 VAL A 139     -17.930  17.085  15.782  1.00  7.000          H  
ATOM   2101 2HG2 VAL A 139     -18.488  16.127  17.165  1.00  7.000          H  
ATOM   2102 3HG2 VAL A 139     -16.774  16.108  16.696  1.00  7.000          H  
ATOM   2103  N   ARG A 140     -19.547  11.975  15.756  1.00  3.890          N  
ATOM   2104  CA  ARG A 140     -20.184  10.878  15.028  1.00  3.890          C  
ATOM   2105  C   ARG A 140     -20.984  11.477  13.894  1.00  3.890          C  
ATOM   2106  O   ARG A 140     -21.952  12.205  14.126  1.00  3.890          O  
ATOM   2107  CB  ARG A 140     -21.124  10.058  15.900  1.00  5.830          C  
ATOM   2108  CG  ARG A 140     -20.480   9.245  16.954  1.00  5.830          C  
ATOM   2109  CD  ARG A 140     -21.448   8.413  17.756  1.00  5.830          C  
ATOM   2110  NE  ARG A 140     -22.264   9.205  18.719  1.00  5.830          N  
ATOM   2111  CZ  ARG A 140     -23.602   9.460  18.653  1.00  5.830          C  
ATOM   2112  NH1 ARG A 140     -24.368   9.006  17.669  1.00  5.830          N  
ATOM   2113  NH2 ARG A 140     -24.150  10.176  19.622  1.00  5.830          N  
ATOM   2114  H   ARG A 140     -20.006  12.403  16.567  1.00  4.670          H  
ATOM   2115  HA  ARG A 140     -19.417  10.227  14.608  1.00  4.670          H  
ATOM   2116 1HB  ARG A 140     -21.843  10.709  16.370  1.00  7.000          H  
ATOM   2117 2HB  ARG A 140     -21.664   9.364  15.266  1.00  7.000          H  
ATOM   2118 1HG  ARG A 140     -19.736   8.590  16.525  1.00  7.000          H  
ATOM   2119 2HG  ARG A 140     -20.012   9.928  17.633  1.00  7.000          H  
ATOM   2120 1HD  ARG A 140     -22.116   7.914  17.065  1.00  7.000          H  
ATOM   2121 2HD  ARG A 140     -20.907   7.656  18.311  1.00  7.000          H  
ATOM   2122  HE  ARG A 140     -21.751   9.636  19.517  1.00  7.000          H  
ATOM   2123 1HH1 ARG A 140     -23.984   8.442  16.914  1.00  7.000          H  
ATOM   2124 2HH1 ARG A 140     -25.358   9.210  17.665  1.00  7.000          H  
ATOM   2125 1HH2 ARG A 140     -23.569  10.493  20.397  1.00  7.000          H  
ATOM   2126 2HH2 ARG A 140     -25.140  10.374  19.614  1.00  7.000          H  
ATOM   2127  N   ILE A 141     -20.572  11.189  12.675  1.00  3.890          N  
ATOM   2128  CA  ILE A 141     -21.166  11.777  11.497  1.00  3.890          C  
ATOM   2129  C   ILE A 141     -22.044  10.843  10.700  1.00  3.890          C  
ATOM   2130  O   ILE A 141     -21.633   9.755  10.268  1.00  3.890          O  
ATOM   2131  CB  ILE A 141     -20.066  12.310  10.572  1.00  5.830          C  
ATOM   2132  CG1 ILE A 141     -19.278  13.407  11.301  1.00  5.830          C  
ATOM   2133  CG2 ILE A 141     -20.635  12.771   9.207  1.00  5.830          C  
ATOM   2134  CD1 ILE A 141     -18.027  13.836  10.603  1.00  5.830          C  
ATOM   2135  H   ILE A 141     -19.771  10.566  12.554  1.00  4.670          H  
ATOM   2136  HA  ILE A 141     -21.779  12.619  11.815  1.00  4.670          H  
ATOM   2137  HB  ILE A 141     -19.381  11.524  10.413  1.00  7.000          H  
ATOM   2138 1HG1 ILE A 141     -19.920  14.274  11.450  1.00  7.000          H  
ATOM   2139 2HG1 ILE A 141     -18.978  13.026  12.274  1.00  7.000          H  
ATOM   2140 1HG2 ILE A 141     -19.823  13.097   8.588  1.00  7.000          H  
ATOM   2141 2HG2 ILE A 141     -21.142  11.951   8.698  1.00  7.000          H  
ATOM   2142 3HG2 ILE A 141     -21.343  13.591   9.355  1.00  7.000          H  
ATOM   2143 1HD1 ILE A 141     -17.540  14.577  11.209  1.00  7.000          H  
ATOM   2144 2HD1 ILE A 141     -17.385  12.977  10.488  1.00  7.000          H  
ATOM   2145 3HD1 ILE A 141     -18.238  14.262   9.627  1.00  7.000          H  
ATOM   2146  N   TYR A 142     -23.257  11.323  10.466  1.00  3.890          N  
ATOM   2147  CA  TYR A 142     -24.246  10.628   9.664  1.00  3.890          C  
ATOM   2148  C   TYR A 142     -24.614  11.643   8.587  1.00  3.890          C  
ATOM   2149  O   TYR A 142     -24.642  12.849   8.870  1.00  3.890          O  
ATOM   2150  CB  TYR A 142     -25.451  10.259  10.523  1.00  5.830          C  
ATOM   2151  CG  TYR A 142     -25.073   9.445  11.779  1.00  5.830          C  
ATOM   2152  CD1 TYR A 142     -24.592  10.117  12.905  1.00  5.830          C  
ATOM   2153  CD2 TYR A 142     -25.211   8.073  11.826  1.00  5.830          C  
ATOM   2154  CE1 TYR A 142     -24.251   9.439  14.025  1.00  5.830          C  
ATOM   2155  CE2 TYR A 142     -24.858   7.383  12.967  1.00  5.830          C  
ATOM   2156  CZ  TYR A 142     -24.375   8.066  14.064  1.00  5.830          C  
ATOM   2157  OH  TYR A 142     -24.020   7.384  15.210  1.00  5.830          O  
ATOM   2158  H   TYR A 142     -23.497  12.215  10.910  1.00  4.670          H  
ATOM   2159  HA  TYR A 142     -23.808   9.754   9.189  1.00  4.670          H  
ATOM   2160 1HB  TYR A 142     -25.975  11.140  10.800  1.00  7.000          H  
ATOM   2161 2HB  TYR A 142     -26.135   9.656   9.929  1.00  7.000          H  
ATOM   2162  HD1 TYR A 142     -24.475  11.197  12.895  1.00  7.000          H  
ATOM   2163  HD2 TYR A 142     -25.596   7.533  10.978  1.00  7.000          H  
ATOM   2164  HE1 TYR A 142     -23.877   9.989  14.884  1.00  7.000          H  
ATOM   2165  HE2 TYR A 142     -24.966   6.299  13.002  1.00  7.000          H  
ATOM   2166  HH  TYR A 142     -24.191   6.441  15.089  1.00  7.000          H  
ATOM   2167  N   ALA A 143     -24.910  11.189   7.367  1.00  3.890          N  
ATOM   2168  CA  ALA A 143     -25.232  12.145   6.300  1.00  3.890          C  
ATOM   2169  C   ALA A 143     -26.077  11.555   5.165  1.00  3.890          C  
ATOM   2170  O   ALA A 143     -25.670  10.583   4.518  1.00  3.890          O  
ATOM   2171  CB  ALA A 143     -23.908  12.649   5.728  1.00  5.830          C  
ATOM   2172  H   ALA A 143     -24.899  10.188   7.180  1.00  4.670          H  
ATOM   2173  HA  ALA A 143     -25.795  12.970   6.731  1.00  4.670          H  
ATOM   2174 1HB  ALA A 143     -24.060  13.356   4.962  1.00  7.000          H  
ATOM   2175 2HB  ALA A 143     -23.312  13.111   6.517  1.00  7.000          H  
ATOM   2176 3HB  ALA A 143     -23.350  11.812   5.306  1.00  7.000          H  
ATOM   2177  N   THR A 144     -27.214  12.209   4.864  1.00  3.890          N  
ATOM   2178  CA  THR A 144     -28.080  11.780   3.756  1.00  3.890          C  
ATOM   2179  C   THR A 144     -28.471  12.886   2.765  1.00  3.890          C  
ATOM   2180  O   THR A 144     -29.073  13.912   3.118  1.00  3.890          O  
ATOM   2181  CB  THR A 144     -29.393  11.137   4.285  1.00  5.830          C  
ATOM   2182  OG1 THR A 144     -29.084   9.987   5.074  1.00  5.830          O  
ATOM   2183  CG2 THR A 144     -30.307  10.710   3.121  1.00  5.830          C  
ATOM   2184  H   THR A 144     -27.494  13.001   5.453  1.00  4.670          H  
ATOM   2185  HA  THR A 144     -27.542  11.019   3.192  1.00  4.670          H  
ATOM   2186  HB  THR A 144     -29.921  11.858   4.908  1.00  7.000          H  
ATOM   2187  HG1 THR A 144     -28.669  10.271   5.890  1.00  7.000          H  
ATOM   2188 1HG2 THR A 144     -31.210  10.261   3.529  1.00  7.000          H  
ATOM   2189 2HG2 THR A 144     -30.588  11.564   2.514  1.00  7.000          H  
ATOM   2190 3HG2 THR A 144     -29.790   9.980   2.500  1.00  7.000          H  
ATOM   2191  N   TRP A 145     -28.230  12.625   1.486  1.00  3.890          N  
ATOM   2192  CA  TRP A 145     -28.627  13.540   0.417  1.00  3.890          C  
ATOM   2193  C   TRP A 145     -30.031  13.236  -0.079  1.00  3.890          C  
ATOM   2194  O   TRP A 145     -30.219  12.459  -1.019  1.00  3.890          O  
ATOM   2195  CB  TRP A 145     -27.626  13.535  -0.718  1.00  5.830          C  
ATOM   2196  CG  TRP A 145     -26.409  14.277  -0.401  1.00  5.830          C  
ATOM   2197  CD1 TRP A 145     -25.242  13.823   0.086  1.00  5.830          C  
ATOM   2198  CD2 TRP A 145     -26.243  15.688  -0.578  1.00  5.830          C  
ATOM   2199  NE1 TRP A 145     -24.360  14.867   0.222  1.00  5.830          N  
ATOM   2200  CE2 TRP A 145     -24.951  15.996  -0.185  1.00  5.830          C  
ATOM   2201  CE3 TRP A 145     -27.078  16.703  -1.040  1.00  5.830          C  
ATOM   2202  CZ2 TRP A 145     -24.463  17.271  -0.235  1.00  5.830          C  
ATOM   2203  CZ3 TRP A 145     -26.597  17.989  -1.090  1.00  5.830          C  
ATOM   2204  CH2 TRP A 145     -25.316  18.269  -0.698  1.00  5.830          C  
ATOM   2205  H   TRP A 145     -27.748  11.766   1.250  1.00  4.670          H  
ATOM   2206  HA  TRP A 145     -28.636  14.551   0.823  1.00  4.670          H  
ATOM   2207 1HB  TRP A 145     -27.361  12.514  -0.984  1.00  7.000          H  
ATOM   2208 2HB  TRP A 145     -28.071  13.997  -1.577  1.00  7.000          H  
ATOM   2209  HD1 TRP A 145     -25.033  12.791   0.329  1.00  7.000          H  
ATOM   2210  HE1 TRP A 145     -23.377  14.835   0.566  1.00  7.000          H  
ATOM   2211  HE3 TRP A 145     -28.088  16.486  -1.343  1.00  7.000          H  
ATOM   2212  HZ2 TRP A 145     -23.448  17.504   0.084  1.00  7.000          H  
ATOM   2213  HZ3 TRP A 145     -27.262  18.774  -1.452  1.00  7.000          H  
ATOM   2214  HH2 TRP A 145     -24.957  19.295  -0.744  1.00  7.000          H  
ATOM   2215  N   THR A 146     -31.003  13.778   0.645  1.00  3.890          N  
ATOM   2216  CA  THR A 146     -32.431  13.552   0.433  1.00  3.890          C  
ATOM   2217  C   THR A 146     -32.881  14.026  -0.933  1.00  3.890          C  
ATOM   2218  O   THR A 146     -32.532  15.129  -1.364  1.00  3.890          O  
ATOM   2219  CB  THR A 146     -33.274  14.244   1.535  1.00  5.830          C  
ATOM   2220  OG1 THR A 146     -32.936  13.688   2.815  1.00  5.830          O  
ATOM   2221  CG2 THR A 146     -34.782  14.063   1.290  1.00  5.830          C  
ATOM   2222  H   THR A 146     -30.706  14.435   1.378  1.00  4.670          H  
ATOM   2223  HA  THR A 146     -32.618  12.478   0.491  1.00  4.670          H  
ATOM   2224  HB  THR A 146     -33.038  15.311   1.543  1.00  7.000          H  
ATOM   2225  HG1 THR A 146     -32.014  13.871   3.005  1.00  7.000          H  
ATOM   2226 1HG2 THR A 146     -35.332  14.562   2.085  1.00  7.000          H  
ATOM   2227 2HG2 THR A 146     -35.075  14.499   0.338  1.00  7.000          H  
ATOM   2228 3HG2 THR A 146     -35.029  13.003   1.291  1.00  7.000          H  
ATOM   2229  N   ILE A 147     -33.660  13.204  -1.628  1.00  3.890          N  
ATOM   2230  CA  ILE A 147     -34.188  13.579  -2.933  1.00  3.890          C  
ATOM   2231  C   ILE A 147     -35.458  14.400  -2.787  1.00  3.890          C  
ATOM   2232  O   ILE A 147     -36.399  13.999  -2.098  1.00  3.890          O  
ATOM   2233  CB  ILE A 147     -34.436  12.353  -3.829  1.00  5.830          C  
ATOM   2234  CG1 ILE A 147     -33.085  11.645  -4.076  1.00  5.830          C  
ATOM   2235  CG2 ILE A 147     -35.089  12.806  -5.170  1.00  5.830          C  
ATOM   2236  CD1 ILE A 147     -33.178  10.275  -4.710  1.00  5.830          C  
ATOM   2237  H   ILE A 147     -33.906  12.306  -1.222  1.00  4.670          H  
ATOM   2238  HA  ILE A 147     -33.449  14.210  -3.436  1.00  4.670          H  
ATOM   2239  HB  ILE A 147     -35.096  11.651  -3.319  1.00  7.000          H  
ATOM   2240 1HG1 ILE A 147     -32.490  12.279  -4.721  1.00  7.000          H  
ATOM   2241 2HG1 ILE A 147     -32.562  11.543  -3.122  1.00  7.000          H  
ATOM   2242 1HG2 ILE A 147     -35.265  11.951  -5.809  1.00  7.000          H  
ATOM   2243 2HG2 ILE A 147     -36.045  13.297  -4.986  1.00  7.000          H  
ATOM   2244 3HG2 ILE A 147     -34.421  13.508  -5.680  1.00  7.000          H  
ATOM   2245 1HD1 ILE A 147     -32.174   9.873  -4.837  1.00  7.000          H  
ATOM   2246 2HD1 ILE A 147     -33.753   9.613  -4.061  1.00  7.000          H  
ATOM   2247 3HD1 ILE A 147     -33.660  10.333  -5.679  1.00  7.000          H  
ATOM   2248  N   LEU A 148     -35.463  15.548  -3.453  1.00  3.890          N  
ATOM   2249  CA  LEU A 148     -36.544  16.509  -3.445  1.00  3.890          C  
ATOM   2250  C   LEU A 148     -37.414  16.412  -4.711  1.00  3.890          C  
ATOM   2251  O   LEU A 148     -36.880  16.169  -5.805  1.00  3.890          O  
ATOM   2252  CB  LEU A 148     -35.953  17.914  -3.314  1.00  5.830          C  
ATOM   2253  CG  LEU A 148     -35.716  18.459  -1.893  1.00  5.830          C  
ATOM   2254  CD1 LEU A 148     -34.692  17.604  -1.119  1.00  5.830          C  
ATOM   2255  CD2 LEU A 148     -35.221  19.883  -2.038  1.00  5.830          C  
ATOM   2256  H   LEU A 148     -34.623  15.777  -3.981  1.00  4.670          H  
ATOM   2257  HA  LEU A 148     -37.127  16.285  -2.569  1.00  4.670          H  
ATOM   2258 1HB  LEU A 148     -34.981  17.876  -3.779  1.00  7.000          H  
ATOM   2259 2HB  LEU A 148     -36.542  18.623  -3.882  1.00  7.000          H  
ATOM   2260  HG  LEU A 148     -36.650  18.449  -1.336  1.00  7.000          H  
ATOM   2261 1HD1 LEU A 148     -34.545  18.028  -0.133  1.00  7.000          H  
ATOM   2262 2HD1 LEU A 148     -35.047  16.590  -1.007  1.00  7.000          H  
ATOM   2263 3HD1 LEU A 148     -33.746  17.594  -1.654  1.00  7.000          H  
ATOM   2264 1HD2 LEU A 148     -35.065  20.314  -1.057  1.00  7.000          H  
ATOM   2265 2HD2 LEU A 148     -34.285  19.884  -2.598  1.00  7.000          H  
ATOM   2266 3HD2 LEU A 148     -35.964  20.473  -2.576  1.00  7.000          H  
ATOM   2267  N   PRO A 149     -38.711  16.839  -4.613  1.00  3.890          N  
ATOM   2268  CA  PRO A 149     -39.783  16.740  -5.610  1.00  3.890          C  
ATOM   2269  C   PRO A 149     -39.447  17.088  -7.054  1.00  3.890          C  
ATOM   2270  O   PRO A 149     -40.065  16.520  -7.955  1.00  3.890          O  
ATOM   2271  CB  PRO A 149     -40.819  17.735  -5.070  1.00  5.830          C  
ATOM   2272  CG  PRO A 149     -40.645  17.707  -3.584  1.00  5.830          C  
ATOM   2273  CD  PRO A 149     -39.169  17.563  -3.364  1.00  5.830          C  
ATOM   2274  HA  PRO A 149     -40.195  15.721  -5.567  1.00  4.670          H  
ATOM   2275 1HB  PRO A 149     -40.628  18.731  -5.500  1.00  7.000          H  
ATOM   2276 2HB  PRO A 149     -41.829  17.436  -5.388  1.00  7.000          H  
ATOM   2277 1HG  PRO A 149     -41.048  18.630  -3.139  1.00  7.000          H  
ATOM   2278 2HG  PRO A 149     -41.220  16.872  -3.153  1.00  7.000          H  
ATOM   2279 1HD  PRO A 149     -38.718  18.553  -3.280  1.00  7.000          H  
ATOM   2280 2HD  PRO A 149     -39.063  16.967  -2.451  1.00  7.000          H  
ATOM   2281  N   ASP A 150     -38.501  17.984  -7.314  1.00  3.890          N  
ATOM   2282  CA  ASP A 150     -38.211  18.296  -8.691  1.00  3.890          C  
ATOM   2283  C   ASP A 150     -36.772  17.992  -9.097  1.00  3.890          C  
ATOM   2284  O   ASP A 150     -36.173  18.719  -9.895  1.00  3.890          O  
ATOM   2285  CB  ASP A 150     -38.540  19.763  -8.911  1.00  5.830          C  
ATOM   2286  CG  ASP A 150     -37.783  20.638  -7.927  1.00  5.830          C  
ATOM   2287  OD1 ASP A 150     -37.259  20.091  -6.959  1.00  5.830          O  
ATOM   2288  OD2 ASP A 150     -37.757  21.834  -8.105  1.00  5.830          O  
ATOM   2289  H   ASP A 150     -37.972  18.505  -6.607  1.00  4.670          H  
ATOM   2290  HA  ASP A 150     -38.863  17.702  -9.329  1.00  4.670          H  
ATOM   2291 1HB  ASP A 150     -38.272  20.054  -9.927  1.00  7.000          H  
ATOM   2292 2HB  ASP A 150     -39.610  19.925  -8.786  1.00  7.000          H  
ATOM   2293  N   GLY A 151     -36.302  16.803  -8.696  1.00  3.890          N  
ATOM   2294  CA  GLY A 151     -35.007  16.285  -9.134  1.00  3.890          C  
ATOM   2295  C   GLY A 151     -33.797  16.933  -8.482  1.00  3.890          C  
ATOM   2296  O   GLY A 151     -32.732  17.013  -9.101  1.00  3.890          O  
ATOM   2297  H   GLY A 151     -36.831  16.298  -7.978  1.00  4.670          H  
ATOM   2298 1HA  GLY A 151     -34.981  15.213  -8.938  1.00  4.670          H  
ATOM   2299 2HA  GLY A 151     -34.933  16.401 -10.213  1.00  4.670          H  
ATOM   2300  N   THR A 152     -33.940  17.407  -7.252  1.00  3.890          N  
ATOM   2301  CA  THR A 152     -32.814  18.075  -6.599  1.00  3.890          C  
ATOM   2302  C   THR A 152     -32.480  17.353  -5.307  1.00  3.890          C  
ATOM   2303  O   THR A 152     -33.207  16.439  -4.906  1.00  3.890          O  
ATOM   2304  CB  THR A 152     -33.118  19.561  -6.311  1.00  5.830          C  
ATOM   2305  OG1 THR A 152     -34.085  19.673  -5.271  1.00  5.830          O  
ATOM   2306  CG2 THR A 152     -33.705  20.198  -7.567  1.00  5.830          C  
ATOM   2307  H   THR A 152     -34.838  17.281  -6.777  1.00  4.670          H  
ATOM   2308  HA  THR A 152     -31.939  18.023  -7.248  1.00  4.670          H  
ATOM   2309  HB  THR A 152     -32.206  20.076  -6.021  1.00  7.000          H  
ATOM   2310  HG1 THR A 152     -34.220  20.601  -5.050  1.00  7.000          H  
ATOM   2311 1HG2 THR A 152     -33.927  21.245  -7.376  1.00  7.000          H  
ATOM   2312 2HG2 THR A 152     -32.990  20.119  -8.384  1.00  7.000          H  
ATOM   2313 3HG2 THR A 152     -34.627  19.692  -7.846  1.00  7.000          H  
ATOM   2314  N   LYS A 153     -31.356  17.700  -4.674  1.00  3.890          N  
ATOM   2315  CA  LYS A 153     -31.020  17.057  -3.408  1.00  3.890          C  
ATOM   2316  C   LYS A 153     -30.627  18.043  -2.309  1.00  3.890          C  
ATOM   2317  O   LYS A 153     -30.047  19.106  -2.576  1.00  3.890          O  
ATOM   2318  CB  LYS A 153     -29.888  16.032  -3.588  1.00  5.830          C  
ATOM   2319  CG  LYS A 153     -30.207  14.841  -4.503  1.00  5.830          C  
ATOM   2320  CD  LYS A 153     -29.029  13.857  -4.556  1.00  5.830          C  
ATOM   2321  CE  LYS A 153     -29.291  12.677  -5.498  1.00  5.830          C  
ATOM   2322  NZ  LYS A 153     -28.103  11.758  -5.577  1.00  5.830          N  
ATOM   2323  H   LYS A 153     -30.761  18.425  -5.054  1.00  4.670          H  
ATOM   2324  HA  LYS A 153     -31.904  16.534  -3.066  1.00  4.670          H  
ATOM   2325 1HB  LYS A 153     -28.990  16.528  -3.949  1.00  7.000          H  
ATOM   2326 2HB  LYS A 153     -29.665  15.602  -2.616  1.00  7.000          H  
ATOM   2327 1HG  LYS A 153     -31.083  14.328  -4.109  1.00  7.000          H  
ATOM   2328 2HG  LYS A 153     -30.433  15.193  -5.507  1.00  7.000          H  
ATOM   2329 1HD  LYS A 153     -28.117  14.374  -4.858  1.00  7.000          H  
ATOM   2330 2HD  LYS A 153     -28.883  13.443  -3.569  1.00  7.000          H  
ATOM   2331 1HE  LYS A 153     -30.146  12.116  -5.136  1.00  7.000          H  
ATOM   2332 2HE  LYS A 153     -29.511  13.056  -6.495  1.00  7.000          H  
ATOM   2333 1HZ  LYS A 153     -28.276  10.982  -6.199  1.00  7.000          H  
ATOM   2334 2HZ  LYS A 153     -27.304  12.271  -5.920  1.00  7.000          H  
ATOM   2335 3HZ  LYS A 153     -27.880  11.385  -4.660  1.00  7.000          H  
ATOM   2336  N   ARG A 154     -30.890  17.643  -1.063  1.00  3.890          N  
ATOM   2337  CA  ARG A 154     -30.488  18.410   0.119  1.00  3.890          C  
ATOM   2338  C   ARG A 154     -29.912  17.521   1.200  1.00  3.890          C  
ATOM   2339  O   ARG A 154     -30.435  16.438   1.484  1.00  3.890          O  
ATOM   2340  CB  ARG A 154     -31.648  19.194   0.714  1.00  5.830          C  
ATOM   2341  CG  ARG A 154     -32.231  20.299  -0.153  1.00  5.830          C  
ATOM   2342  CD  ARG A 154     -31.315  21.457  -0.291  1.00  5.830          C  
ATOM   2343  NE  ARG A 154     -31.920  22.547  -1.042  1.00  5.830          N  
ATOM   2344  CZ  ARG A 154     -31.917  22.685  -2.388  1.00  5.830          C  
ATOM   2345  NH1 ARG A 154     -31.348  21.786  -3.182  1.00  5.830          N  
ATOM   2346  NH2 ARG A 154     -32.492  23.755  -2.922  1.00  5.830          N  
ATOM   2347  H   ARG A 154     -31.405  16.758  -0.959  1.00  4.670          H  
ATOM   2348  HA  ARG A 154     -29.707  19.107  -0.176  1.00  4.670          H  
ATOM   2349 1HB  ARG A 154     -32.452  18.506   0.953  1.00  7.000          H  
ATOM   2350 2HB  ARG A 154     -31.326  19.648   1.652  1.00  7.000          H  
ATOM   2351 1HG  ARG A 154     -32.432  19.910  -1.139  1.00  7.000          H  
ATOM   2352 2HG  ARG A 154     -33.154  20.654   0.295  1.00  7.000          H  
ATOM   2353 1HD  ARG A 154     -31.063  21.831   0.701  1.00  7.000          H  
ATOM   2354 2HD  ARG A 154     -30.405  21.163  -0.801  1.00  7.000          H  
ATOM   2355  HE  ARG A 154     -32.369  23.276  -0.504  1.00  7.000          H  
ATOM   2356 1HH1 ARG A 154     -30.887  20.937  -2.805  1.00  7.000          H  
ATOM   2357 2HH1 ARG A 154     -31.348  21.937  -4.177  1.00  7.000          H  
ATOM   2358 1HH2 ARG A 154     -32.923  24.450  -2.324  1.00  7.000          H  
ATOM   2359 2HH2 ARG A 154     -32.499  23.884  -3.923  1.00  7.000          H  
ATOM   2360  N   LEU A 155     -28.852  18.003   1.829  1.00  3.890          N  
ATOM   2361  CA  LEU A 155     -28.179  17.238   2.852  1.00  3.890          C  
ATOM   2362  C   LEU A 155     -28.613  17.487   4.287  1.00  3.890          C  
ATOM   2363  O   LEU A 155     -28.525  18.600   4.809  1.00  3.890          O  
ATOM   2364  CB  LEU A 155     -26.682  17.496   2.741  1.00  5.830          C  
ATOM   2365  CG  LEU A 155     -25.806  16.855   3.773  1.00  5.830          C  
ATOM   2366  CD1 LEU A 155     -25.885  15.357   3.677  1.00  5.830          C  
ATOM   2367  CD2 LEU A 155     -24.378  17.296   3.565  1.00  5.830          C  
ATOM   2368  H   LEU A 155     -28.484  18.906   1.568  1.00  4.670          H  
ATOM   2369  HA  LEU A 155     -28.358  16.194   2.628  1.00  4.670          H  
ATOM   2370 1HB  LEU A 155     -26.373  17.136   1.814  1.00  7.000          H  
ATOM   2371 2HB  LEU A 155     -26.510  18.568   2.770  1.00  7.000          H  
ATOM   2372  HG  LEU A 155     -26.129  17.158   4.735  1.00  7.000          H  
ATOM   2373 1HD1 LEU A 155     -25.260  14.965   4.423  1.00  7.000          H  
ATOM   2374 2HD1 LEU A 155     -26.880  15.012   3.847  1.00  7.000          H  
ATOM   2375 3HD1 LEU A 155     -25.553  15.024   2.707  1.00  7.000          H  
ATOM   2376 1HD2 LEU A 155     -23.742  16.833   4.326  1.00  7.000          H  
ATOM   2377 2HD2 LEU A 155     -24.054  16.982   2.582  1.00  7.000          H  
ATOM   2378 3HD2 LEU A 155     -24.309  18.378   3.642  1.00  7.000          H  
ATOM   2379  N   SER A 156     -29.027  16.396   4.920  1.00  3.890          N  
ATOM   2380  CA  SER A 156     -29.422  16.347   6.316  1.00  3.890          C  
ATOM   2381  C   SER A 156     -28.385  15.550   7.085  1.00  3.890          C  
ATOM   2382  O   SER A 156     -28.016  14.431   6.688  1.00  3.890          O  
ATOM   2383  CB  SER A 156     -30.787  15.729   6.494  1.00  5.830          C  
ATOM   2384  OG  SER A 156     -31.062  15.554   7.859  1.00  5.830          O  
ATOM   2385  H   SER A 156     -29.086  15.536   4.367  1.00  4.670          H  
ATOM   2386  HA  SER A 156     -29.442  17.363   6.714  1.00  4.670          H  
ATOM   2387 1HB  SER A 156     -31.539  16.374   6.045  1.00  7.000          H  
ATOM   2388 2HB  SER A 156     -30.824  14.767   5.978  1.00  7.000          H  
ATOM   2389  HG  SER A 156     -31.988  15.314   7.917  1.00  7.000          H  
ATOM   2390  N   THR A 157     -27.852  16.138   8.151  1.00  3.890          N  
ATOM   2391  CA  THR A 157     -26.799  15.469   8.901  1.00  3.890          C  
ATOM   2392  C   THR A 157     -27.035  15.413  10.387  1.00  3.890          C  
ATOM   2393  O   THR A 157     -27.880  16.126  10.939  1.00  3.890          O  
ATOM   2394  CB  THR A 157     -25.447  16.172   8.706  1.00  5.830          C  
ATOM   2395  OG1 THR A 157     -25.494  17.490   9.285  1.00  5.830          O  
ATOM   2396  CG2 THR A 157     -25.172  16.311   7.264  1.00  5.830          C  
ATOM   2397  H   THR A 157     -28.176  17.051   8.442  1.00  4.670          H  
ATOM   2398  HA  THR A 157     -26.715  14.443   8.547  1.00  4.670          H  
ATOM   2399  HB  THR A 157     -24.650  15.588   9.176  1.00  7.000          H  
ATOM   2400  HG1 THR A 157     -25.567  17.428  10.245  1.00  7.000          H  
ATOM   2401 1HG2 THR A 157     -24.231  16.815   7.114  1.00  7.000          H  
ATOM   2402 2HG2 THR A 157     -25.140  15.330   6.804  1.00  7.000          H  
ATOM   2403 3HG2 THR A 157     -25.952  16.898   6.837  1.00  7.000          H  
ATOM   2404  N   VAL A 158     -26.245  14.554  11.021  1.00  3.890          N  
ATOM   2405  CA  VAL A 158     -26.180  14.400  12.468  1.00  3.890          C  
ATOM   2406  C   VAL A 158     -24.723  14.427  12.906  1.00  3.890          C  
ATOM   2407  O   VAL A 158     -23.883  13.744  12.314  1.00  3.890          O  
ATOM   2408  CB  VAL A 158     -26.855  13.094  12.946  1.00  5.830          C  
ATOM   2409  CG1 VAL A 158     -26.723  12.946  14.468  1.00  5.830          C  
ATOM   2410  CG2 VAL A 158     -28.308  13.081  12.524  1.00  5.830          C  
ATOM   2411  H   VAL A 158     -25.613  14.009  10.422  1.00  4.670          H  
ATOM   2412  HA  VAL A 158     -26.699  15.242  12.932  1.00  4.670          H  
ATOM   2413  HB  VAL A 158     -26.368  12.280  12.525  1.00  7.000          H  
ATOM   2414 1HG1 VAL A 158     -27.189  12.012  14.779  1.00  7.000          H  
ATOM   2415 2HG1 VAL A 158     -25.670  12.922  14.756  1.00  7.000          H  
ATOM   2416 3HG1 VAL A 158     -27.216  13.782  14.962  1.00  7.000          H  
ATOM   2417 1HG2 VAL A 158     -28.772  12.154  12.857  1.00  7.000          H  
ATOM   2418 2HG2 VAL A 158     -28.823  13.929  12.975  1.00  7.000          H  
ATOM   2419 3HG2 VAL A 158     -28.383  13.148  11.443  1.00  7.000          H  
ATOM   2420  N   THR A 159     -24.426  15.237  13.921  1.00  3.890          N  
ATOM   2421  CA  THR A 159     -23.089  15.359  14.497  1.00  3.890          C  
ATOM   2422  C   THR A 159     -23.143  15.007  15.978  1.00  3.890          C  
ATOM   2423  O   THR A 159     -23.392  15.884  16.816  1.00  3.890          O  
ATOM   2424  CB  THR A 159     -22.600  16.796  14.354  1.00  5.830          C  
ATOM   2425  OG1 THR A 159     -23.568  17.655  14.963  1.00  5.830          O  
ATOM   2426  CG2 THR A 159     -22.428  17.138  12.882  1.00  5.830          C  
ATOM   2427  H   THR A 159     -25.164  15.795  14.331  1.00  4.670          H  
ATOM   2428  HA  THR A 159     -22.410  14.675  13.991  1.00  4.670          H  
ATOM   2429  HB  THR A 159     -21.663  16.921  14.871  1.00  7.000          H  
ATOM   2430  HG1 THR A 159     -23.576  17.460  15.929  1.00  7.000          H  
ATOM   2431 1HG2 THR A 159     -22.090  18.166  12.789  1.00  7.000          H  
ATOM   2432 2HG2 THR A 159     -21.685  16.466  12.446  1.00  7.000          H  
ATOM   2433 3HG2 THR A 159     -23.373  17.019  12.357  1.00  7.000          H  
ATOM   2434  N   GLY A 160     -22.956  13.724  16.283  1.00  3.890          N  
ATOM   2435  CA  GLY A 160     -23.125  13.179  17.629  1.00  3.890          C  
ATOM   2436  C   GLY A 160     -21.891  13.246  18.528  1.00  3.890          C  
ATOM   2437  O   GLY A 160     -20.748  13.217  18.065  1.00  3.890          O  
ATOM   2438  H   GLY A 160     -22.709  13.101  15.515  1.00  4.670          H  
ATOM   2439 1HA  GLY A 160     -23.949  13.700  18.116  1.00  4.670          H  
ATOM   2440 2HA  GLY A 160     -23.440  12.143  17.538  1.00  4.670          H  
ATOM   2441  N   THR A 161     -22.144  13.248  19.837  1.00  3.890          N  
ATOM   2442  CA  THR A 161     -21.114  13.240  20.878  1.00  3.890          C  
ATOM   2443  C   THR A 161     -20.226  11.997  20.838  1.00  3.890          C  
ATOM   2444  O   THR A 161     -20.714  10.860  20.720  1.00  3.890          O  
ATOM   2445  CB  THR A 161     -21.760  13.360  22.281  1.00  5.830          C  
ATOM   2446  OG1 THR A 161     -22.517  14.578  22.355  1.00  5.830          O  
ATOM   2447  CG2 THR A 161     -20.681  13.377  23.389  1.00  5.830          C  
ATOM   2448  H   THR A 161     -23.104  13.294  20.145  1.00  4.670          H  
ATOM   2449  HA  THR A 161     -20.475  14.112  20.721  1.00  4.670          H  
ATOM   2450  HB  THR A 161     -22.428  12.516  22.441  1.00  7.000          H  
ATOM   2451  HG1 THR A 161     -23.032  14.590  23.171  1.00  7.000          H  
ATOM   2452 1HG2 THR A 161     -21.171  13.467  24.357  1.00  7.000          H  
ATOM   2453 2HG2 THR A 161     -20.099  12.457  23.377  1.00  7.000          H  
ATOM   2454 3HG2 THR A 161     -20.014  14.226  23.242  1.00  7.000          H  
ATOM   2455  N   PHE A 162     -18.917  12.219  20.946  1.00  3.890          N  
ATOM   2456  CA  PHE A 162     -17.934  11.149  20.964  1.00  3.890          C  
ATOM   2457  C   PHE A 162     -16.646  11.689  21.585  1.00  3.890          C  
ATOM   2458  O   PHE A 162     -16.374  12.896  21.531  1.00  3.890          O  
ATOM   2459  CB  PHE A 162     -17.669  10.659  19.546  1.00  5.830          C  
ATOM   2460  CG  PHE A 162     -17.263   9.220  19.424  1.00  5.830          C  
ATOM   2461  CD1 PHE A 162     -18.234   8.257  19.466  1.00  5.830          C  
ATOM   2462  CD2 PHE A 162     -15.951   8.814  19.265  1.00  5.830          C  
ATOM   2463  CE1 PHE A 162     -17.926   6.926  19.339  1.00  5.830          C  
ATOM   2464  CE2 PHE A 162     -15.634   7.492  19.144  1.00  5.830          C  
ATOM   2465  CZ  PHE A 162     -16.623   6.543  19.174  1.00  5.830          C  
ATOM   2466  H   PHE A 162     -18.596  13.177  21.023  1.00  4.670          H  
ATOM   2467  HA  PHE A 162     -18.306  10.328  21.579  1.00  4.670          H  
ATOM   2468 1HB  PHE A 162     -18.538  10.830  18.949  1.00  7.000          H  
ATOM   2469 2HB  PHE A 162     -16.902  11.245  19.126  1.00  7.000          H  
ATOM   2470  HD1 PHE A 162     -19.264   8.571  19.607  1.00  7.000          H  
ATOM   2471  HD2 PHE A 162     -15.160   9.529  19.245  1.00  7.000          H  
ATOM   2472  HE1 PHE A 162     -18.717   6.176  19.373  1.00  7.000          H  
ATOM   2473  HE2 PHE A 162     -14.591   7.197  19.023  1.00  7.000          H  
ATOM   2474  HZ  PHE A 162     -16.372   5.488  19.076  1.00  7.000          H  
ATOM   2475  N   LYS A 163     -15.837  10.818  22.170  1.00  3.890          N  
ATOM   2476  CA  LYS A 163     -14.537  11.237  22.674  1.00  3.890          C  
ATOM   2477  C   LYS A 163     -13.458  10.287  22.194  1.00  3.890          C  
ATOM   2478  O   LYS A 163     -12.418  10.726  21.706  1.00  3.890          O  
ATOM   2479  OXT LYS A 163     -13.732   9.095  22.075  1.00  3.890          O  
ATOM   2480  CB  LYS A 163     -14.523  11.316  24.207  1.00  5.830          C  
ATOM   2481  CG  LYS A 163     -15.515  12.322  24.849  1.00  5.830          C  
ATOM   2482  CD  LYS A 163     -15.112  13.788  24.582  1.00  5.830          C  
ATOM   2483  CE  LYS A 163     -16.014  14.772  25.317  1.00  5.830          C  
ATOM   2484  NZ  LYS A 163     -15.677  16.197  24.979  1.00  5.830          N  
ATOM   2485  H   LYS A 163     -16.106   9.846  22.259  1.00  4.670          H  
ATOM   2486  HA  LYS A 163     -14.299  12.219  22.270  1.00  4.670          H  
ATOM   2487 1HB  LYS A 163     -14.748  10.332  24.616  1.00  7.000          H  
ATOM   2488 2HB  LYS A 163     -13.522  11.582  24.543  1.00  7.000          H  
ATOM   2489 1HG  LYS A 163     -16.515  12.151  24.457  1.00  7.000          H  
ATOM   2490 2HG  LYS A 163     -15.539  12.157  25.924  1.00  7.000          H  
ATOM   2491 1HD  LYS A 163     -14.077  13.950  24.888  1.00  7.000          H  
ATOM   2492 2HD  LYS A 163     -15.189  13.999  23.520  1.00  7.000          H  
ATOM   2493 1HE  LYS A 163     -17.052  14.581  25.043  1.00  7.000          H  
ATOM   2494 2HE  LYS A 163     -15.896  14.629  26.388  1.00  7.000          H  
ATOM   2495 1HZ  LYS A 163     -16.288  16.820  25.483  1.00  7.000          H  
ATOM   2496 2HZ  LYS A 163     -14.714  16.390  25.235  1.00  7.000          H  
ATOM   2497 3HZ  LYS A 163     -15.799  16.344  23.981  1.00  7.000          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 -885.609 83.9386 722.263 -48.9518 16.7164 35.2127 354.531 -385.135 -1.19925 -8.45349 -339.169 -45.1116 -113.099 -25.9848 -16.0017 -20.1906 0 0.55 10.0402 93.011 113.104 -19.0545 37.2481 -51.5607 9.03512 83.1934 -400.677
SER:NtermProteinFull_1 -1.56931 0.08309 2.78475 -0.02656 0 0.02208 1.01423 -1.1251 -0.02518 -0.10739 -2.73282 -0.93234 0 0 -0.95487 0 0 0.00066 0.00036 0.46032 0 0 0.6013 -0.77834 0 0.0786 -3.20652
ASN_2 -3.78782 0.19857 3.70154 -0.1705 0.02836 0.25147 1.41004 -1.64856 -0.03066 -0.20968 -2.12437 -0.35518 0 0 -0.60394 -0.58771 0 -0.02541 0.00312 0 2.13732 0.25945 0 -0.93687 0.05954 0.30618 -2.12511
SER_3 -1.63787 0.05464 1.70891 -0.02657 0 0.06074 0.30366 -0.80675 -0.00036 -0.00095 -0.24247 -0.57054 0 0 0 0 0 -0.01968 0.01562 0.17394 0 -0.45641 0.60775 -0.77834 -0.19768 0.32051 -1.49185
PHE_4 -5.11585 0.67492 1.32308 -1.03078 0.1708 0.55506 0.58134 -1.32994 -0 -0 -0.20778 -0.16764 0 0 0 0 0 0.00981 0.01441 0 1.45962 -0.03513 0 1.0402 0.04824 0.19031 -1.81932
GLU_5 -3.82185 0.37317 4.43215 -0.34087 0.06843 0.41862 1.59615 -1.80324 -9e-05 -0.00024 -1.68653 -0.52699 0 0 0 -0.36475 0 0.02 0.02569 0 3.12383 0.13493 0 -2.7348 0.39938 0.50509 -0.18193
VAL_6 -3.06321 0.32303 0.48897 -0.28899 0.21915 0.07009 0.04281 -0.91827 -0 -0 0.43342 -0.41411 0 0 0 0 0 0.0902 0.01092 0.16679 0 -0.52861 0 1.9342 -0.03387 0.58388 -0.8836
SER_7 -1.34221 0.03894 1.51725 -0.02417 0 0.02171 0.17822 -0.68468 -9e-05 -0.00024 -0.15287 -0.29803 0 0 0 0 0 -0.01946 1e-05 0.44339 0 0.32355 0.60546 -0.77834 -0.04384 0.30017 0.08474
SER_8 -3.17168 0.42401 2.38843 -0.02609 0 0.04178 0.71479 -1.16929 -0 -0 0.3694 -0.90418 0 0 0 0 0 0.07045 0.02982 0.18524 0 -0.31119 0.66111 -0.77834 0.27965 0.28149 -0.9146
LEU_9 -1.9037 0.473 1.09732 -0.51605 0.20755 0.14784 0.26906 -0.65444 -0 -0 0.32042 0.2498 0 0 0 0 0 -0.03862 0.22059 0.33081 0 -0.29205 0 0.18072 1.41606 1.69231 3.20062
PRO_10 -4.23572 0.75907 4.01862 -0.12487 0.00435 0.08725 1.80556 -1.7131 -0 -0 -1.65549 0.24906 0 0 0 0 0 -0.0301 0.00143 0.14496 0 -0.89503 0 -2.4119 0.84838 1.75867 -1.38887
ASP_11 -3.25114 0.23587 4.5697 -0.14865 0.03296 0.53585 2.37628 -2.11232 -0.00329 -0.04023 -3.4734 -1.4598 0 0 -0.52301 0 0 -0.02828 0.09216 0 4.21105 0.12543 0 -2.3716 -0.06643 0.53335 -0.76552
ALA_12 -4.16693 0.34078 4.57666 -0.02427 1e-05 0 1.85852 -2.38666 -0 -0 -2.23957 -0.3705 0 0 -0.52301 0 0 -0.08066 0 0 0 -0.36589 0 1.8394 -0.04674 0.58308 -1.00579
ASN_13 -5.96941 0.44851 6.30143 -0.17035 0.03624 0.25514 2.88442 -2.96275 -0.00877 -0.12919 -2.04591 -0.28779 0 0 0 0 0 0.12591 0.00608 0 1.55024 0.32108 0 -0.93687 -0.20859 0.47789 -0.31269
GLY_14 -4.22871 0.29236 5.17319 -5e-05 0 0 2.51311 -2.54919 -0.01366 -0.09019 -2.66257 -0.42989 0 0 0 0 0 -0.08915 0 0 0 0.2183 0 0.83697 0.69541 0.35414 0.02006
LYS_15 -7.12794 0.45936 7.34912 -0.80288 0.31661 0.55655 3.14547 -3.24515 -0 -0 -3.92113 0.14499 0 0 0 -0.74761 0 -0.01685 0.06313 3.13845 0 0.00142 0 -1.5107 0.57566 0.44076 -1.18076
ASN_16 -5.31955 0.14616 6.57634 -0.17678 0.02785 0.26304 3.19246 -3.08625 -0.00548 -0.08896 -3.18324 -0.30034 0 0 0 -0.74761 0 -0.01995 0.00263 0 1.4879 0.21348 0 -0.93687 0.03428 0.43775 -1.48312
HIS_D_17 -6.41481 0.53431 6.60856 -0.35144 0.00832 0.42258 3.04016 -3.22956 -0 -0 -3.19359 -0.409 0 0 0 0 0 0.01288 0.00246 0 2.35648 -0.04294 0 -0.45461 -0.02676 0.3112 -0.82577
ILE_18 -7.15212 0.46592 5.06732 -0.49601 0.3762 0.10052 2.493 -2.81762 -0 -0 -2.87597 -0.05062 0 0 0 0 0 -0.06467 0.02437 0.54729 0 -0.43705 0 0.73287 -0.03375 0.41393 -3.70639
THR_19 -4.24479 0.17172 5.12739 -0.19959 0.10942 0.07063 2.33567 -2.41082 -0.01366 -0.09019 -2.70325 -0.00673 0 0 0 0 0 -0.00438 0.03658 0.05386 0 -0.00844 2.27337 -1.0874 0.10437 0.38654 -0.09971
ALA_20 -3.70958 0.10763 4.0885 -0.02169 0 0 2.22502 -2.28027 -0 -0 -1.51702 -0.33604 0 0 0 0 0 -0.03457 0 0 0 -0.20226 0 1.8394 -0.06844 0.24448 0.33517
VAL_21 -6.49085 0.84054 4.94614 -0.3192 0.2547 0.07288 3.05382 -3.06571 -0 -0 -2.547 -0.24909 0 0 0 0 0 0.00373 0.00826 0.1833 0 -0.31949 0 1.9342 -0.22533 0.34396 -1.57513
LYS_22 -4.66651 0.16187 5.45128 -0.45813 0.06272 0.27679 2.66767 -2.623 -0.01762 -0.06305 -2.56232 0.07233 0 0 0 0 0 0.07214 0.03178 2.45977 0 -0.00897 0 -1.5107 -0.17177 0.3706 -0.45513
GLY_23 -3.56776 0.24616 4.52404 -4e-05 0 0 2.0962 -2.22176 -0 -0 -1.87826 -0.4119 0 0 0 0 0 -0.08661 0 0 0 0.23273 0 0.83697 0.43472 0.19645 0.40092
ASP_24 -4.08703 0.40353 4.52528 -0.10902 0.00655 0.33199 1.84248 -2.22943 -0 -0 -1.17187 -0.39008 0 0 0 0 0 0.04313 0.00467 0 1.68306 0.18956 0 -2.3716 0.42199 0.24004 -0.66675
ALA_25 -6.24193 0.74932 3.46891 -0.02116 0 0 2.57349 -2.76121 -0 -0 -2.16087 -0.3459 0 0 0 0 0 -0.04134 0 0 0 -0.02264 0 1.8394 -0.17634 0.28232 -2.85794
LYS_26 -5.48748 0.2239 7.00204 -0.45109 0.06336 0.32269 3.65232 -3.03532 -0.00858 -0.06532 -5.12974 -0.04381 0 0 0 -0.70786 0 0.00278 0.07703 2.66616 0 -0.02362 0 -1.5107 -0.2933 0.508 -2.23856
ILE_27 -4.59722 0.67873 5.01455 -0.50542 0.31221 0.10622 2.30318 -2.32351 -0 -0 -2.74422 0.03204 0 0 0 0 0 0.59352 0.0355 0.45497 0 -0.32272 0 0.73287 5.54083 1.97191 7.28345
PRO_28 -7.67509 1.5322 4.91983 -0.07137 0 0.04435 2.35932 -2.28286 -0 -0 -2.04378 0.66634 0 0 0 0 0 -0.13179 0.01303 0.19627 0 0.2461 0 -2.4119 5.8012 1.99216 3.15401
VAL_29 -7.32943 0.96035 3.62181 -0.32146 0.26385 0.07273 2.34912 -2.69751 -0 -0 -0.8879 -0.06065 0 0 0 0 0 -0.03993 0.00381 0.03558 0 -0.29148 0 1.9342 0.01058 0.61407 -1.76224
ASP_30 -5.16181 0.23566 7.79195 -0.10055 0.0033 0.29981 3.55477 -3.26333 -0.0127 -0.0447 -5.39398 -0.2448 0 0 0 -1.19335 0 -0.03086 0.00156 0 1.90499 0.05217 0 -2.3716 -0.07144 0.45561 -3.58931
LYS_31 -5.29128 0.37071 6.45108 -0.43332 0.06407 0.23936 3.30314 -2.69508 -0.0335 -0.17537 -4.26313 -0.10322 0 0 0 -0.4557 0 -0.02774 0.07997 2.09815 0 0.00793 0 -1.5107 -0.25846 0.40703 -2.22606
ILE_32 -8.86292 1.154 3.31014 -0.5174 0.68864 0.1121 2.48456 -2.53892 -0 -0 -2.83141 -0.31573 0 0 0 0 0 -0.14613 0.18844 1.95063 0 0.34336 0 0.73287 -0.28256 0.46113 -4.06922
GLU_33 -7.31564 0.64693 7.74734 -0.23549 0.0334 0.35189 3.69279 -3.52753 -0.01657 -0.16411 -2.4958 -0.65446 0 0 0 0 0 -0.07125 0.01645 0 3.27971 -0.34548 0 -2.7348 -0.44245 0.60815 -1.62692
LEU_34 -5.97973 0.45268 4.95904 -0.48842 0.20861 0.11182 2.72241 -2.72867 -0.03477 -0.18134 -2.43205 0.23057 0 0 0 0 0 -0.0404 0.07276 0.28568 0 -0.29081 0 0.18072 -0.53753 0.52092 -2.96853
TYR_35 -7.8779 0.63906 4.18459 -0.63331 0.04063 0.33618 2.19971 -2.7687 -0.04672 -0.31437 -1.4428 -0.16336 0 0 0 -0.64931 0 -0.03948 0.20181 0 2.47916 -0.0476 0.00064 1.2797 -0.0365 0.50862 -2.14997
MET_36 -6.93656 0.4817 4.0397 -0.73558 0.19284 0.37341 2.0474 -2.02438 -0.00523 -0.03479 -0.22297 -0.25786 0 0 0 0 0 -0.06214 0.1765 3.12066 0 -0.03447 0 0.60916 0.08968 0.52232 1.33938
ARG_37 -6.92297 0.2516 6.45363 -0.67038 0.12687 0.47167 2.0117 -2.6746 -0.01359 -0.12976 -2.63282 0.1924 0 0 0 -0.7185 0 -0.07776 0.15712 1.99618 0 -0.05207 0 -1.2888 -0.32049 0.46435 -3.37622
GLY_38 -2.00973 0.09535 2.63989 -5e-05 0 0 1.20524 -1.26318 -0 -0 -0.74638 -0.37407 0 0 0 0 0 -0.17261 0 0 0 -1.2536 0 0.83697 -0.55265 0.38857 -1.20625
LYS_39 -3.74699 0.15879 3.22538 -0.53942 0.17734 0.37925 1.07501 -1.4596 -0.00296 -0.03424 -1.53155 -0.14001 0 0 0 0 0 -0.05615 0.10921 1.86995 0 0.04993 0 -1.5107 -0.41157 0.28847 -2.09986
ALA_40 -3.19642 0.26555 1.5924 -0.02203 0 0 0.54894 -1.37994 -0.03057 -0.21763 -0.30595 -0.4201 0 0 0 0 0 -0.00646 0 0 0 -0.52169 0 1.8394 -0.1295 0.20139 -1.78261
SER_41 -1.54275 0.23509 1.64044 -0.02757 0.00047 0.02391 0.61745 -0.84924 -0 -0 -0.75286 -0.24852 0 0 0 0 0 -0.06218 0.00397 0.4326 0 0.05378 0.6004 -0.77834 -0.29504 0.24209 -0.7063
GLY_42 -1.24104 0.0999 1.1535 -0.00023 0 0 0.19976 -0.59316 -0 -0 0.27373 -0.2457 0 0 0 0 0 -0.08123 0 0 0 0.71334 0 0.83697 -0.2411 0.20995 1.08469
ASP_43 -4.72313 0.37356 6.16556 -0.2399 0.06016 0.79611 2.54679 -2.64769 -0.01333 -0.12344 -3.49463 -0.90361 0 0 -0.57463 0 0 -0.04399 0.00449 0 1.92474 -0.90663 0 -2.3716 0.37997 0.18661 -3.60459
LEU_44 -5.26858 0.39314 3.54104 -0.47645 0.18919 0.1205 1.95572 -2.21352 -0 -0 -1.24106 0.19349 0 0 0 0 0 -0.05366 0.03526 0.30234 0 -0.31168 0 0.18072 0.16025 0.34125 -2.15205
ASP_45 -3.45625 0.16293 4.59374 -0.10436 0.00447 0.31285 1.71392 -2.15906 -0.01539 -0.14983 -1.51988 -0.29534 0 0 0 0 0 0.08492 0.00511 0 1.76015 0.21904 0 -2.3716 -0.2798 0.34496 -1.14943
SER_46 -4.90487 0.38367 6.04222 -0.02855 0 0.06624 2.5925 -2.72903 -0.00036 -0.00911 -3.09755 -0.61072 0 0 -0.57463 -0.64931 0 0.00054 0.01302 0.65501 0 0.34418 0.61145 -0.77834 0.02858 0.25225 -2.39281
LEU_47 -9.09132 0.88563 4.85839 -0.51221 0.30899 0.12395 3.20341 -3.20231 -0 -0 -1.94275 0.26356 0 0 0 0 0 0.04589 0.07715 0.33944 0 -0.27892 0 0.18072 -0.02796 0.46775 -4.30059
GLN_48 -7.28203 0.44155 7.57849 -0.26882 0.04931 0.21185 3.35338 -3.75519 -0.03426 -0.28945 -3.53563 -0.49523 0 0 0 0 0 0.02097 0.1572 0 2.77115 -0.02107 0 -0.18838 -0.23552 0.51227 -1.00939
ALA_49 -4.06224 0.22429 4.58687 -0.02115 0 0 2.35338 -2.4568 -0 -0 -2.4323 -0.3491 0 0 0 0 0 -0.00476 0 0 0 -0.19346 0 1.8394 -0.24127 0.31464 -0.44251
GLU_50 -7.24678 0.32449 8.14665 -0.46283 0.08855 0.94395 3.76647 -3.46627 -0.00036 -0.00911 -4.8176 -0.46966 0 0 0 -0.4557 0 0.00827 0.04539 0 3.21265 -0.33928 0 -2.7348 -0.40335 0.25787 -3.61146
TYR_51 -12.6156 1.46506 5.57529 -0.6045 0.359 0.29389 3.47064 -4.0011 -0 -0 -2.47432 -0.36262 0 0 0 0 0 -0.00015 0.17426 0 3.2 0.0785 0.00011 1.2797 -0.32209 0.40291 -4.081
ASN_52 -5.02617 0.21669 6.29303 -0.16907 0.01364 0.24184 2.59504 -2.93129 -0 -0 -1.52376 -0.308 0 0 0 0 0 -0.00816 0.0366 0 1.4786 0.60024 0 -0.93687 0.09347 0.4462 1.11202
SER_53 -4.17948 0.14632 5.06595 -0.02771 0 0.06384 2.44857 -2.42212 -0 -0 -2.73105 -0.59741 0 0 0 0 0 -0.01784 0.00597 0.68056 0 0.33993 0.6082 -0.77834 0.29237 0.21246 -0.88979
LEU_54 -8.99956 0.93945 3.89211 -0.71119 0.25785 0.28058 3.08907 -3.1204 -0.01286 -0.07723 -2.40878 0.13108 0 0 0 0 0 0.00621 0.06958 0.87059 0 -0.22474 0 0.18072 0.05876 0.31449 -5.46426
LYS_55 -6.50993 0.42887 7.53082 -0.61499 0.24624 0.31712 3.50696 -3.36502 -0 -0 -4.99126 0.009 0 0 0 -0.82553 0 -0.01181 0.21095 2.76042 0 0.04645 0 -1.5107 -0.09607 0.44674 -2.42174
ASP_56 -4.47248 0.33076 5.7261 -0.10489 0.0104 0.31813 2.59816 -2.73478 -0 -0 -2.70837 -0.25147 0 0 0 0 0 -0.01899 0.02932 0 1.78819 0.29254 0 -2.3716 -0.07807 0.31331 -1.33375
ALA_57 -5.18663 0.51949 3.40214 -0.02283 0 0 2.30232 -2.55656 -0 -0 -1.59391 -0.35885 0 0 0 0 0 -0.05725 0 0 0 -0.27432 0 1.8394 -0.29954 0.24434 -2.04221
ARG_58 -8.04771 0.60164 6.66463 -1.00554 0.30799 0.63718 2.61139 -3.37157 -0 -0 -2.98133 0.36806 0 0 0 0 0 0.00711 0.43017 3.04466 0 -0.01232 0 -1.2888 -0.15064 0.35958 -1.82551
ILE_59 -5.94687 0.72505 4.51205 -0.72455 0.36794 0.26736 2.53872 -2.60481 -0.04354 -0.21162 -2.32333 0.29315 0 0 0 0 0 -0.06838 0.01986 0.86026 0 0.14514 0 0.73287 -0.03275 0.65207 -0.84136
SER_60 -3.99686 0.3557 4.13111 -0.03378 0.00261 0.02593 1.92337 -2.11662 -0 -0 -2.08231 -0.03325 0 0 0 0 0 -0.1039 0.01218 1.28243 0 -0.24629 1.76363 -0.77834 -0.44375 0.58946 0.25133
SER_61 -4.9685 0.71466 5.02525 -0.03963 0.00045 0.05474 2.56933 -2.55044 -0 -0 -2.13571 -0.50796 0 0 0 0 0 0.00761 0.00926 0.27367 0 -0.25299 1.74551 -0.77834 -0.63045 0.44567 -1.01787
GLN_62 -7.77804 0.69374 6.75312 -0.90065 0.1961 0.97441 3.23564 -3.2823 -0.00962 -0.12824 -2.62216 -0.90316 0 0 0 -0.97979 0 -0.04892 0.01831 0 2.81826 -0.2408 0 -0.18838 -0.52187 0.44086 -2.47348
LYS_63 -5.46491 0.52989 6.46424 -0.33425 0.03922 0.16851 2.51335 -2.6615 -0.03067 -0.13438 -1.86533 -0.04169 0 0 0 -0.36475 0 -0.01331 0.2699 1.83296 0 -0.02821 0 -1.5107 -0.51927 0.42051 -0.73039
GLU_64 -5.78428 0.76568 5.52141 -0.45198 0.11442 0.95113 1.74274 -2.45863 -0.02057 -0.1647 -1.78411 -0.45434 0 0 0 0 0 -0.06949 0.0124 0 2.84987 0.00063 0 -2.7348 -0.5544 0.41605 -2.10296
PHE_65 -8.31373 0.86367 1.6952 -0.62656 0.12143 0.34943 1.13725 -1.96742 -0 -0 -0.84423 0.04077 0 0 0 0 0 0.00833 0.00115 0 2.17421 -0.32135 0 1.0402 0.09861 0.5072 -4.03585
ALA_66 -3.93255 0.74614 2.15234 -0.02166 0 0 1.30797 -1.61533 -0.02799 -0.26065 -0.30984 -0.11526 0 0 0 0 0 0.10735 0 0 0 -0.1148 0 1.8394 0.26685 0.4755 0.49744
LYS_67 -3.07499 0.28444 4.03594 -0.41561 0.0635 0.21548 1.53488 -1.58705 -0 -0 -2.97124 0.51966 0 0 0 -0.66356 0 -0.06715 0.06971 1.63524 0 -0.01723 0 -1.5107 0.10651 0.44956 -1.3926
ASP_68 -3.58479 0.76086 5.62791 -0.12496 0.04307 0.39808 2.5481 -2.24252 -0.0204 -0.11973 -4.84379 -0.68992 0 0 -0.83327 -0.66356 0 -0.00975 0.00587 0 2.67217 -0.58066 0 -2.3716 0.69027 1.29252 -2.04612
PRO_69 -5.43354 0.90914 3.29186 -0.18827 0.0857 0.13444 1.03607 -1.2995 -0.00324 -0.01453 -0.3118 0.02689 0 0 0 0 0 0.30829 0.07165 0.18297 0 -0.87214 0 -2.4119 0.81962 1.32829 -2.33999
ASN_70 -3.46998 0.36922 2.91382 -0.19645 0.01311 0.3257 0.76381 -1.44539 -0.03357 -0.24689 -1.32944 -0.54464 0 0 0 0 0 0.01148 0.15957 0 3.07415 -0.33959 0 -0.93687 0.38465 0.49015 -0.03718
ASN_71 -4.15059 0.27905 4.40798 -0.15877 0.00754 0.20957 1.86165 -1.97427 -0.00324 -0.01453 -2.12862 -0.89423 0 0 -1.0266 0 0 0.02384 2e-05 0 1.85047 -0.19161 0 -0.93687 0.09393 0.25162 -2.49366
ALA_72 -2.47657 0.40984 2.01614 -0.01059 0 0 1.22118 -1.05075 -0 -0 -0.91824 -0.29815 0 0 -1.0266 0 0 -0.1338 0 0 0 0.34046 0 1.8394 1.02132 0.192 1.12562
LYS_73 -4.95882 0.39407 4.30051 -0.54097 0.21129 0.35937 1.73413 -1.78481 -0 -0 -1.38181 -0.116 0 0 0 0 0 -0.04873 0.01541 1.86268 0 0.05473 0 -1.5107 0.90118 0.32844 -0.18004
ARG_74 -6.87022 0.39802 5.54658 -0.50053 0.04776 0.21476 2.33574 -2.64008 -0 -0 -2.15675 0.35361 0 0 0 -0.67777 0 -0.01974 0.27113 2.53236 0 -0.11142 0 -1.2888 -0.24051 0.60317 -2.2027
MET_75 -8.40384 0.70528 4.94578 -0.28692 0.03979 0.09443 2.37474 -2.83856 -0.00812 -0.04726 -2.45333 -0.12902 0 0 0 0 0 0.30534 0.06179 1.56093 0 0.0042 0 0.60916 -0.22917 0.75998 -2.9348
GLU_76 -3.26938 0.59001 4.1959 -0.54127 0.20966 1.48797 1.44146 -1.88247 -0.01071 -0.11107 -3.06737 -2.95956 0 0 0 0 0 -0.10991 0.03599 0 3.45963 -0.26363 0 -2.7348 -0.4094 0.69365 -3.24531
VAL_77 -7.12357 1.18151 3.77102 -0.29887 0.2337 0.0533 2.27555 -2.52114 -0.04038 -0.28138 -2.626 0.37152 0 0 0 0 0 -0.12009 0.01087 0.45164 0 0.53655 0 1.9342 -0.34893 0.41332 -2.12716
LEU_78 -8.43035 1.34076 4.05108 -0.69542 0.13439 0.30311 2.55387 -2.63816 -0 -0 -1.00255 0.03641 0 0 0 0 0 -0.07346 0.11879 0.68141 0 -0.04281 0 0.18072 0.1699 0.63161 -2.68068
GLU_79 -4.19813 0.23847 4.95186 -0.23742 0.03109 0.34747 1.92598 -2.05449 -0.00743 -0.09596 -2.4491 -0.57318 0 0 -0.83327 0 0 -0.08322 0.11299 0 3.20025 -0.29692 0 -2.7348 -0.15097 0.73887 -2.16791
LYS_80 -3.94055 0.5185 4.34763 -0.51009 0.17219 0.33173 2.48098 -2.07021 -0 -0 -1.65818 -0.04183 0 0 0 0 0 -0.03325 0.00642 1.70994 0 -0.22878 0 -1.5107 -0.37153 0.45515 -0.34256
GLN_81 -8.40719 0.88402 6.21951 -0.69918 0.11629 0.78136 2.68465 -3.29368 -0.03611 -0.24317 -2.16503 -0.56009 0 0 0 0 0 0.02492 0.03505 0 2.34101 -0.18601 0 -0.18838 -0.2483 0.57184 -2.36849
ILE_82 -7.80706 1.42024 4.74857 -0.71705 0.54075 0.25567 3.18795 -3.01704 -0.01791 -0.12253 -2.40562 0.22583 0 0 0 0 0 -0.10475 0.00824 0.87301 0 0.32667 0 0.73287 -0.36889 0.59243 -1.6486
HIS_D_83 -6.39015 0.69353 6.71374 -0.67717 0.02487 0.69695 2.60785 -3.35502 -0.01936 -0.16271 -2.06838 -0.43912 0 0 0 0 0 -0.09953 0.01222 0 1.78146 0.07611 0 -0.45461 -0.25606 0.43072 -0.88467
ASN_84 -6.61236 0.67992 5.62514 -0.18876 0.04029 0.29069 2.1164 -3.13652 -0.01354 -0.08133 -1.57766 -0.42005 0 0 0 0 0 0.14797 0.00371 0 1.87226 -0.20848 0 -0.93687 -0.47881 0.40334 -2.47464
ILE_85 -8.22873 0.83473 4.49292 -0.5913 0.30201 0.13594 3.15354 -3.12755 -0 -0 -2.20652 0.03955 0 0 0 0 0 0.14935 0.2436 2.66082 0 -0.47942 0 0.73287 -0.32803 0.95234 -1.26387
GLU_86 -7.2491 0.38131 9.29295 -0.21451 0.03787 0.30497 4.19148 -4.03309 -0.03347 -0.26266 -5.42618 -0.58563 0 0 -1.55881 0 0 0.19556 0.00997 0 3.03533 -0.30341 0 -2.7348 -0.31208 0.97455 -4.28975
ARG_87 -6.1792 0.32469 6.25764 -0.72183 0.14919 0.45705 2.94542 -2.87642 -0 -0 -2.61926 0.18362 0 0 0 -0.58471 0 0.04798 0.03136 2.94545 0 -0.03394 0 -1.2888 -0.39735 0.4169 -0.94221
SER_88 -5.31246 0.19977 5.86778 -0.02381 0 0.02245 2.35271 -2.73871 -0.00039 -0.01139 -1.47541 -0.35271 0 0 0 0 0 0.02842 0.01595 0.57161 0 0.26311 0.60684 -0.77834 -0.17214 0.29153 -0.64516
GLN_89 -9.36838 1.02296 8.14842 -0.29377 0.08531 0.2583 3.63767 -4.00661 -0.01042 -0.07793 -3.29924 -0.52844 0 0 0 -1.5675 0 0.05142 0.34259 0 2.85307 -0.08885 0 -0.18838 -0.2298 0.39407 -2.8655
ASP_90 -5.65475 0.49179 7.52633 -0.20669 0.00109 0.67303 3.92173 -3.45341 -3e-05 -0.00025 -5.24058 -0.16325 0 0 0 -1.02352 0 -0.03645 0.07775 0 3.20516 0.2616 0 -2.3716 -0.19087 0.57446 -1.60848
MET_91 -8.98688 0.56233 6.3195 -0.36397 0.06382 0.21919 2.97143 -3.16713 -0 -0 -2.06564 -0.1237 0 0 0 0 0 0.09136 0.0703 2.57473 0 -0.00538 0 0.60916 -0.09407 0.42559 -0.89936
ALA_92 -5.90702 0.52144 3.86251 -0.02136 0 0 2.37685 -2.64961 -0 -0 -1.74441 -0.35938 0 0 0 0 0 0.15189 0 0 0 -0.21867 0 1.8394 -0.22433 0.32468 -2.04802
ARG_93 -6.86197 0.34112 8.00163 -1.07966 0.23053 0.73606 3.61905 -3.61822 -0 -0 -4.17608 0.15608 0 0 0 -1.02352 0 -0.02512 0.07926 2.42439 0 -0.04704 0 -1.2888 -0.31187 0.45046 -2.3937
VAL_94 -6.73903 0.63582 4.93011 -0.30338 0.12744 0.06625 2.48831 -2.97867 -0.01175 -0.13358 -2.55308 -0.19771 0 0 0 0 0 0.15073 0.01618 0.16187 0 -0.20154 0 1.9342 -0.22265 0.83646 -1.99401
LEU_95 -10.6675 1.68947 3.56058 -0.49927 0.19851 0.11687 2.95554 -3.23425 -0.0075 -0.0696 -2.2401 0.24641 0 0 0 0 0 0.0142 0.05945 0.45685 0 -0.24081 0 0.18072 -0.22744 1.17714 -6.53069
GLU_96 -6.77355 0.5088 7.84932 -0.34911 0.12932 0.4232 3.81677 -3.49608 -0 -0 -4.49556 -0.67489 0 0 0 -0.82553 0 -0.01289 0.04674 0 3.02226 -0.09887 0 -2.7348 -0.20699 0.79335 -3.0785
GLN_97 -5.57094 0.49509 5.96944 -0.26003 0.03705 0.18837 2.77495 -2.97405 -0.01175 -0.13358 -1.9396 -0.44142 0 0 0 0 0 0.10627 0.0146 0 2.65628 -0.07297 0 -0.18838 -0.20058 0.38079 0.82954
ALA_98 -6.17145 0.51711 4.03967 -0.02205 0 0 3.02387 -2.96869 -0 -0 -2.54929 -0.38612 0 0 0 0 0 0.14661 0 0 0 -0.36636 0 1.8394 -0.41568 0.35924 -2.95375
GLY_99 -4.77723 0.40513 4.99565 -5e-05 0 0 2.40297 -2.63495 -0 -0 -2.54008 -0.41146 0 0 0 0 0 -0.06641 0 0 0 0.27641 0 0.83697 0.23898 0.27687 -0.99719
ILE_100 -4.79373 0.33881 4.12655 -0.50649 0.39413 0.10512 1.79001 -2.19287 -0 -0 -1.21047 0.00303 0 0 0 0 0 -0.04767 0.02799 0.78419 0 -0.23078 0 0.73287 0.52441 0.28231 0.12741
VAL_101 -4.49422 0.42057 3.30201 -0.32416 0.22983 0.07458 1.78845 -2.11213 -0 -0 -1.36838 -0.18365 0 0 0 0 0 -0.00509 0.01806 0.1409 0 0.84897 0 1.9342 0.14981 0.37059 0.79033
ASN_102 -4.19103 0.4009 3.64248 -0.19768 0.06229 0.33036 1.62388 -2.07353 -0.02006 -0.14283 -1.33374 -1.03655 0 0 0 0 0 -0.08235 0.01589 0 1.90562 -1.03577 0 -0.93687 -0.33419 0.44936 -2.95384
THR_103 -5.39864 0.37031 4.92003 -0.18582 0.1065 0.07562 2.68098 -2.6685 -0 -0 -1.86036 -0.54591 0 0 0 0 0 -0.04704 0.01142 0.21748 0 0.28329 2.45873 -1.0874 -0.17267 0.45194 -0.39005
ALA_104 -3.0608 0.2346 3.03011 -0.02312 0 0 1.28511 -1.7014 -0.00119 -0.00322 -0.6405 -0.36563 0 0 0 0 0 -0.06642 0 0 0 -0.30119 0 1.8394 0.01002 0.25719 0.49298
SER_105 -3.59315 0.2795 3.23263 -0.024 0 0.02183 1.3267 -1.76617 -0 -0 -0.84435 -0.41233 0 0 0 0 0 -0.04977 0.00573 0.53594 0 0.27731 0.60248 -0.77834 -0.40285 0.07947 -1.50937
ASN_106 -6.54304 0.75499 4.82446 -0.17373 0.02642 0.25696 2.52577 -2.86775 -0.01839 -0.10732 -1.33423 -0.26124 0 0 0 0 0 -0.0299 0.00391 0 1.55854 0.35982 0 -0.93687 0.08568 0.28004 -1.59588
ASN_107 -7.71652 0.62356 6.52461 -0.16292 0.00563 0.22789 3.13574 -3.66682 -0.00747 -0.06935 -1.98974 -0.40218 0 0 0 0 0 -0.0237 0.01566 0 1.59239 0.51373 0 -0.93687 0.4847 0.47048 -1.38119
SER_108 -4.66679 0.29775 5.76689 -0.02329 0 0.0224 2.41358 -2.57742 -0.00523 -0.03479 -1.57307 -0.25925 0 0 0 0 0 -0.02512 0.00843 0.47979 0 0.32771 0.63124 -0.77834 0.45207 0.37489 0.83144
MET_109 -5.20796 0.25191 5.04493 -0.34237 0.06963 0.10615 2.43266 -2.53052 -0 -0 -2.07195 -0.04384 0 0 0 0 0 -0.05232 0.0351 1.75842 0 -0.05446 0 0.60916 0.04987 0.22392 0.27831
ILE_110 -9.12679 1.43413 4.4086 -0.52754 0.44885 0.10631 2.81765 -3.12117 -0 -0 -2.82459 -0.05826 0 0 0 0 0 0.00803 0.28332 0.54635 0 -0.47602 0 0.73287 -0.06751 0.52925 -4.88652
MET_111 -10.3615 1.07006 4.84821 -0.65344 0.17329 0.17783 3.01498 -3.03057 -0.03056 -0.18573 -2.30855 0.01793 0 0 0 0 0 -0.0024 0.13583 1.08287 0 -0.01266 0 0.60916 -0.02106 0.93482 -4.54144
ASP_112 -5.29326 0.28909 6.66812 -0.10273 0.00582 0.30747 2.46617 -2.90918 -0 -0 -1.87326 -0.42966 0 0 0 0 0 0.00355 0.00424 0 1.71989 0.24625 0 -2.3716 -0.06099 0.65469 -0.67541
LYS_113 -5.40808 0.2792 5.67483 -0.30046 0.02798 0.13255 2.71779 -2.61509 -0 -0 -3.31037 -0.01586 0 0 0 0 0 -0.03202 0.0016 1.78628 0 -0.00378 0 -1.5107 -0.18052 0.27281 -2.48385
LEU_114 -9.13218 0.84586 4.41445 -0.65791 0.44038 0.26366 2.95764 -3.00275 -0.00039 -0.01139 -2.54097 -0.10427 0 0 0 0 0 -0.00125 0.05003 1.17366 0 -0.19196 0 0.18072 -0.11811 0.33199 -5.1028
LEU_115 -9.93858 0.70852 5.01888 -0.48417 0.24713 0.11072 2.95014 -3.41734 -0 -0 -2.45586 0.23465 0 0 0 0 0 0.12565 0.21962 0.42267 0 -0.25836 0 0.18072 -0.08689 0.56604 -5.85645
ASP_116 -5.03107 0.23221 6.66524 -0.10981 0.0187 0.33891 2.51786 -2.99333 -0.01218 -0.07842 -2.84116 -0.22383 0 0 0 0 0 0.09181 0.06297 0 1.8442 -0.0846 0 -2.3716 -0.26623 0.46807 -1.77224
SER_117 -5.49417 0.28179 6.53014 -0.0306 0.00018 0.02139 3.54799 -3.04614 -0 -0 -3.97148 -0.06145 0 0 0 -0.58471 0 0.04807 0.00032 0.48548 0 0.30267 1.84134 -0.77834 -0.15175 0.30824 -0.75103
ALA_118 -4.56338 0.20324 4.22494 -0.02142 0 0 2.83799 -2.58655 -0 -0 -3.21427 -0.36034 0 0 0 0 0 0.11245 0 0 0 -0.28262 0 1.8394 -0.25266 0.30262 -1.7606
GLN_119 -9.10542 0.80298 7.50476 -0.30881 0.04666 0.26467 3.61898 -3.95808 -0 -0 -3.7585 -0.47236 0 0 -0.80838 0 0 0.0278 0.12823 0 3.08864 -0.02248 0 -0.18838 -0.32242 0.50302 -2.95908
GLY_120 -3.57182 0.20625 4.50263 -5e-05 0 0 2.36139 -2.30446 -0 -0 -2.31812 -0.41182 0 0 0 0 0 -0.08305 0 0 0 0.24217 0 0.83697 0.45574 0.41041 0.32626
ALA_121 -5.10805 0.39661 4.1971 -0.02138 0 0 2.39713 -2.74367 -0 -0 -2.07559 -0.35162 0 0 0 0 0 -0.04347 0 0 0 -0.23434 0 1.8394 0.35824 0.16838 -1.22126
THR_122 -6.34669 0.66286 5.34328 -0.20278 0.15228 0.07132 3.13249 -2.91388 -0.02738 -0.12855 -3.57911 -0.02595 0 0 0 0 0 -0.00979 0.02605 0.08063 0 -0.02638 2.24379 -1.0874 -0.1067 0.30513 -2.43677
SER_123 -5.27263 0.50137 4.42787 -0.02685 0 0.06066 2.47534 -2.58682 -0.0103 -0.1339 -1.28587 -0.60044 0 0 0 0 0 -0.03186 0.00387 0.74711 0 0.33371 0.64974 -0.77834 0.14737 0.31975 -1.0602
ALA_124 -5.28921 0.51926 2.85832 -0.02344 0 0 2.4716 -2.29313 -0 -0 -2.54481 -0.34871 0 0 -0.58936 0 0 -0.06886 0 0 0 -0.36747 0 1.8394 -0.23979 0.46817 -3.60803
ASN_125 -8.12765 0.60075 6.26791 -0.37252 0.10939 0.66248 3.47582 -3.3687 -0.02283 -0.12057 -3.06453 -0.90197 0 0 0 -0.67777 0 0.00482 0.00049 0 2.58336 -0.50128 0 -0.93687 -0.23784 0.87065 -3.75686
ARG_126 -7.2149 0.60725 5.58265 -0.6395 0.1187 0.35726 2.33056 -2.59804 -0.01274 -0.12833 -1.45272 0.42917 0 0 0 0 0 -0.02604 0.08796 3.01197 0 0.09202 0 -1.2888 0.06381 0.69088 0.01115
LYS_127 -5.61468 0.31398 5.6066 -0.31522 0.03688 0.14953 1.91137 -2.18982 -0.00879 -0.02942 -2.45493 0.2133 0 0 0 0 0 -0.05064 0.13297 2.0273 0 0.07078 0 -1.5107 -0.27323 0.23521 -1.74952
THR_128 -3.07654 0.67489 1.86286 -0.17265 0.0853 0.05917 1.06995 -1.12002 -0 -0 -0.86777 0.21384 0 0 -0.65964 0 0 0.00188 0.01545 0.07721 0 0.04895 2.29129 -1.0874 -0.47687 0.8336 -0.2265
SER_129 -2.5183 0.51785 1.15874 -0.03011 0 0.0701 0.56513 -0.76262 -0 -0 0.17044 -0.5203 0 0 0 0 0 0.01829 0.00053 0.59957 0 -0.11584 0.60186 -0.77834 -0.19206 0.96514 -0.24993
VAL_130 -5.57988 0.80869 1.99615 -0.35273 0.26959 0.08327 2.17839 -1.78589 -0.008 -0.02656 -1.9311 -0.13152 0 0 0 0 0 0.04822 0.00114 0.79033 0 -0.07528 0 1.9342 0.00603 0.50808 -1.26685
VAL_131 -4.68071 0.6678 -0.04307 -0.27014 0.15826 0.05589 0.31344 -1.09946 -0 -0 -0.19331 -0.19913 0 0 0 0 0 -0.05004 0.00203 0.24512 0 -0.72031 0 1.9342 -0.22475 0.4395 -3.66468
VAL_132 -6.49475 0.64479 2.68956 -0.24967 0.13948 0.04843 2.34118 -2.24189 -0.008 -0.02656 -2.42978 -0.20067 0 0 0 0 0 -0.02296 0.00016 0.52066 0 -0.74055 0 1.9342 -0.36181 0.30061 -4.15757
SER_133 -3.96326 0.25336 3.5222 -0.02731 2e-05 0.02214 1.91826 -1.78246 -0.00015 -0.00284 -3.09059 -0.33236 0 0 -0.80838 -0.48549 0 0.06978 0.0697 0.42823 0 -0.00269 0.61293 -0.77834 -0.41757 0.36433 -4.43051
GLY_134 -3.68721 0.47527 3.67022 -0.00103 0 0 1.38887 -1.97145 -0 -0 -0.09232 -0.26163 0 0 0 0 0 -0.13717 0 0 0 0.04014 0 0.83697 0.22906 0.8129 1.30263
PRO_135 -4.93239 0.49045 3.2507 -0.06417 0 0.04077 1.22835 -1.36442 -0 -0 -0.71596 0.60032 0 0 0 0 0 -0.10385 0.01366 0.13261 0 0.15867 0 -2.4119 0.648 0.86194 -2.16724
ASN_136 -3.54816 0.2737 3.40322 -0.195 0.02336 0.33252 0.85068 -1.59106 -0 -0 -1.19578 -0.79029 0 0 0 -0.7185 0 0.05961 0.02289 0 2.30826 -0.75558 0 -0.93687 0.75153 0.33489 -1.37057
GLY_137 -2.8424 0.05125 2.96102 -0.00145 0 0 1.18957 -1.54644 -0 -0 -1.86578 -0.37082 0 0 0 0 0 -0.04562 0 0 0 -1.54399 0 0.83697 1.18411 0.15509 -1.83849
ASN_138 -6.72272 0.74992 5.36964 -0.16343 0.00172 0.21822 2.0186 -2.94828 -0.01778 -0.10706 -1.72973 -0.75191 0 0 -0.4851 0 0 0.00683 0.77002 0 2.2429 0.52515 0 -0.93687 0.81126 0.42054 -0.72808
VAL_139 -7.03104 0.61796 4.03444 -0.2698 0.18546 0.05609 2.51049 -2.72539 -0.01763 -0.10422 -2.49522 -0.22359 0 0 0 0 0 -0.007 0.01703 0.34569 0 -0.79528 0 1.9342 0.01327 0.46214 -3.49238
ARG_140 -8.43881 0.63853 6.41829 -0.88266 0.12413 0.68953 3.58578 -3.29696 -0.01018 -0.03153 -3.95311 0.24836 0 0 -0.5007 -0.6235 0 -0.04176 0.21716 3.13192 0 0.09001 0 -1.2888 -0.14032 0.54018 -3.52443
ILE_141 -8.50327 0.91296 2.95075 -0.49725 0.47006 0.11005 2.80165 -2.62467 -0 -0 -2.94542 0.04703 0 0 0 0 0 0.09174 0.00729 0.46484 0 -0.75726 0 0.73287 -0.20797 0.8104 -6.13618
TYR_142 -7.41836 0.78908 3.37946 -0.6362 0.17542 0.3853 2.57139 -2.25966 -0.01018 -0.03153 -2.2913 -0.24558 0 0 0 -0.6235 0 0.11362 0.32676 0 1.98256 -0.30915 0.00141 1.2797 -0.43492 0.88286 -2.3728
ALA_143 -3.81646 0.40041 1.22284 -0.0259 0.00214 0 1.40481 -1.38941 -0.01137 -0.12281 -1.33012 -0.4221 0 0 -0.65964 0 0 -0.00455 0 0 0 -0.00098 0 1.8394 0.29722 0.76004 -1.8565
THR_144 -3.69904 0.27771 3.56791 -0.17905 0.13175 0.06863 2.31799 -1.94208 -0 -0 -2.30459 -0.33611 0 0 0 0 0 0.1176 0.01181 0.1895 0 -0.06516 2.30247 -1.0874 0.55488 0.52116 0.44799
TRP_145 -9.99237 1.07645 2.74516 -0.91768 0.04305 0.2967 1.07336 -2.48712 -0.00676 -0.0552 -1.81244 -0.37466 0 0 -0.58936 0 0 -0.00698 0.31492 0 1.85791 -0.18858 0 1.6906 0.49124 0.64701 -6.19476
THR_146 -4.38738 0.36443 4.43432 -0.1713 0.08545 0.05937 2.65313 -2.25966 -0.0053 -0.04531 -2.87878 0.05776 0 0 0 0 0 -0.05179 0.04127 0.07899 0 0.04709 2.38944 -1.0874 0.1797 0.46109 -0.03485
ILE_147 -3.36917 0.23333 1.48741 -0.46942 0.32914 0.09538 0.59385 -0.99987 -0 -0 -0.16564 0.23376 0 0 0 0 0 -0.07873 0.00969 0.43963 0 -0.52258 0 0.73287 -0.50871 0.26637 -1.69269
LEU_148 -6.67585 0.97618 4.34839 -0.49312 0.215 0.10442 3.04371 -2.59887 -3e-05 -0.00012 -2.03456 0.20222 0 0 0 0 0 0.62224 0.35808 1.90224 0 -0.36481 0 0.18072 -0.43723 1.18929 0.5379
PRO_149 -1.55111 0.56119 1.18976 -0.07156 0 0.04402 0.41196 -0.4514 -0 -0 0.20829 0.57349 0 0 0 0 0 -0.22023 0.05528 0.20995 0 -1.01689 0 -2.4119 0.30987 1.64107 -0.5182
ASP_150 -2.23229 0.20762 3.02661 -0.28255 0.11066 0.9647 1.014 -1.40544 -0.0276 -0.13848 -0.10185 -3.22723 0 0 0 0 0 0.40851 0.2285 0 2.81849 -0.35648 0 -2.3716 0.89045 1.10437 0.6304
GLY_151 -1.37574 0.09058 1.74152 -5e-05 0 0 0.80076 -0.89938 -0 -0 -0.81206 -0.37193 0 0 0 0 0 -0.16642 0 0 0 -1.20847 0 0.83697 0.14135 0.59283 -0.63004
THR_152 -4.37802 0.33918 4.89918 -0.10772 0.11032 0.07196 2.368 -2.33687 -0.02763 -0.1386 -1.50164 -0.88746 0 0 0 0 0 -0.00418 0.17758 0.11321 0 -0.66161 2.3251 -1.0874 -0.44229 0.31968 -0.84922
LYS_153 -5.67057 0.71458 4.6059 -0.27422 0.02379 0.12366 1.27126 -2.00983 -0.00676 -0.0552 -3.12373 -0.19686 0 0 -0.44137 0 0 0.01798 0.02131 2.14732 0 0.00479 0 -1.5107 -0.22107 0.36879 -4.21094
ARG_154 -5.2446 0.28061 4.60084 -0.89393 0.22405 0.6269 2.40634 -2.33296 -0.0041 -0.02367 -2.185 -0.02773 0 0 -0.44137 0 0 0.10456 0.00906 1.72112 0 -0.20558 0 -1.2888 -0.15849 0.37651 -2.45625
LEU_155 -6.91232 1.29599 0.7727 -0.65346 0.32655 0.1885 0.27765 -1.75275 -0 -0 -0.15357 0.31395 0 0 0 0 0 0.13845 0.04097 0.55427 0 -0.36159 0 0.18072 -0.13483 0.64861 -5.23017
SER_156 -2.80359 0.20324 3.19678 -0.03069 6e-05 0.054 1.87171 -1.63092 -0.01444 -0.14399 -2.29618 -0.97121 0 0 0 0 0 0.00444 0.02985 0.63638 0 0.54457 0.65949 -0.77834 0.11781 0.5939 -0.75711
THR_157 -3.74291 0.56484 1.17392 -0.12098 0.13437 0.08211 0.45368 -1.13316 -0.02352 -0.25625 -0.43053 -0.59266 0 0 0 0 0 0.07914 0.01319 0.09226 0 -0.52426 2.30097 -1.0874 -0.07353 0.47064 -2.62007
VAL_158 -4.28917 0.5514 2.98605 -0.26022 0.14841 0.05322 2.16779 -1.78008 -0 -0 -1.33571 -0.31486 0 0 0 0 0 -0.0618 0.00183 0.30266 0 -0.70553 0 1.9342 -0.41224 0.50757 -0.50648
THR_159 -2.63077 0.28205 0.76433 -0.17156 0.05545 0.14122 0.30228 -0.80573 -0 -0 -0.42151 -2.03727 0 0 0 0 0 0.02964 0.00115 1.07742 0 0.18759 2.33297 -1.0874 0.81512 0.39499 -0.77003
GLY_160 -3.82367 0.13843 3.93848 -0.00027 0 0 2.32085 -2.06963 -0 -0 -2.44221 -0.23734 0 0 0 0 0 -0.06656 0 0 0 0.34952 0 0.83697 1.21304 0.40953 0.56714
THR_161 -2.1765 0.09893 2.24673 -0.16323 0.08331 0.05826 0.87512 -1.08635 -0 -0 -1.60903 -0.12902 0 0 -0.5007 0 0 -0.06224 0.00074 0.07971 0 0.04769 2.31707 -1.0874 0.02041 0.27939 -0.70712
PHE_162 -6.71862 0.95634 3.49182 -0.52977 0.01638 -0.01164 1.42792 -2.06874 -0 -0 -1.39641 -0.39554 0 0 0 0 0 0.01862 0.5878 0 2.92674 -0.23453 0 1.0402 -0.20587 0.34757 -0.74772
LYS:CtermProteinFull_163 -3.24304 0.12113 3.73338 -0.48439 0.10212 0.34477 1.00309 -1.61883 -0 -0 -2.36728 0.06746 0 0 -0.4851 0 0 0 0.01773 1.86596 0 0 0 -1.5107 0.00517 0.40198 -2.04656
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

