REMARK ID 409036 DOMAINID 404354 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 16.262
ATOM      1  N   SER A   1      -1.062   4.273  -6.355  1.00  2.010          N  
ATOM      2  CA  SER A   1      -1.244   4.902  -7.655  1.00  1.710          C  
ATOM      3  C   SER A   1      -2.532   5.713  -7.725  1.00  1.540          C  
ATOM      4  O   SER A   1      -2.553   6.903  -7.399  1.00  1.730          O  
ATOM      5  CB  SER A   1      -1.230   3.855  -8.745  1.00  2.510          C  
ATOM      6  OG  SER A   1      -2.301   2.976  -8.599  1.00  2.510          O  
ATOM      7 1H   SER A   1      -0.303   3.610  -6.408  1.00  2.410          H  
ATOM      8 2H   SER A   1      -0.847   4.980  -5.668  1.00  2.410          H  
ATOM      9 3H   SER A   1      -1.907   3.790  -6.087  1.00  2.410          H  
ATOM     10  HA  SER A   1      -0.405   5.572  -7.814  1.00  2.050          H  
ATOM     11 1HB  SER A   1      -1.294   4.349  -9.715  1.00  3.020          H  
ATOM     12 2HB  SER A   1      -0.293   3.305  -8.719  1.00  3.020          H  
ATOM     13  HG  SER A   1      -2.217   2.331  -9.327  1.00  3.020          H  
ATOM     14  N   THR A   2      -3.602   5.063  -8.146  1.00  1.440          N  
ATOM     15  CA  THR A   2      -4.911   5.690  -8.295  1.00  1.420          C  
ATOM     16  C   THR A   2      -6.011   4.897  -7.617  1.00  1.200          C  
ATOM     17  O   THR A   2      -5.735   4.037  -6.781  1.00  1.140          O  
ATOM     18  CB  THR A   2      -5.243   5.966  -9.771  1.00  2.000          C  
ATOM     19  OG1 THR A   2      -6.442   6.766  -9.833  1.00  2.000          O  
ATOM     20  CG2 THR A   2      -5.409   4.684 -10.599  1.00  2.000          C  
ATOM     21  H   THR A   2      -3.500   4.085  -8.393  1.00  1.730          H  
ATOM     22  HA  THR A   2      -4.876   6.664  -7.806  1.00  1.700          H  
ATOM     23  HB  THR A   2      -4.424   6.541 -10.198  1.00  2.400          H  
ATOM     24  HG1 THR A   2      -6.418   7.332 -10.642  1.00  2.400          H  
ATOM     25 1HG2 THR A   2      -5.619   4.959 -11.632  1.00  2.400          H  
ATOM     26 2HG2 THR A   2      -4.481   4.108 -10.563  1.00  2.400          H  
ATOM     27 3HG2 THR A   2      -6.228   4.076 -10.221  1.00  2.400          H  
ATOM     28  N   LEU A   3      -7.255   5.256  -7.902  1.00  1.460          N  
ATOM     29  CA  LEU A   3      -8.404   4.609  -7.272  1.00  1.600          C  
ATOM     30  C   LEU A   3      -8.759   3.279  -7.935  1.00  1.330          C  
ATOM     31  O   LEU A   3      -8.889   3.186  -9.162  1.00  1.280          O  
ATOM     32  CB  LEU A   3      -9.621   5.542  -7.334  1.00  2.180          C  
ATOM     33  CG  LEU A   3      -9.492   6.919  -6.613  1.00  2.180          C  
ATOM     34  CD1 LEU A   3     -10.743   7.735  -6.904  1.00  2.180          C  
ATOM     35  CD2 LEU A   3      -9.318   6.730  -5.101  1.00  2.180          C  
ATOM     36  H   LEU A   3      -7.370   5.992  -8.599  1.00  1.750          H  
ATOM     37  HA  LEU A   3      -8.153   4.395  -6.238  1.00  1.920          H  
ATOM     38 1HB  LEU A   3      -9.847   5.738  -8.375  1.00  2.620          H  
ATOM     39 2HB  LEU A   3     -10.472   5.018  -6.898  1.00  2.620          H  
ATOM     40  HG  LEU A   3      -8.633   7.460  -7.010  1.00  2.620          H  
ATOM     41 1HD1 LEU A   3     -10.662   8.710  -6.421  1.00  2.620          H  
ATOM     42 2HD1 LEU A   3     -10.846   7.872  -7.980  1.00  2.620          H  
ATOM     43 3HD1 LEU A   3     -11.620   7.214  -6.519  1.00  2.620          H  
ATOM     44 1HD2 LEU A   3      -9.240   7.708  -4.624  1.00  2.620          H  
ATOM     45 2HD2 LEU A   3     -10.180   6.199  -4.696  1.00  2.620          H  
ATOM     46 3HD2 LEU A   3      -8.415   6.166  -4.891  1.00  2.620          H  
ATOM     47  N   PHE A   4      -9.025   2.273  -7.093  1.00  1.430          N  
ATOM     48  CA  PHE A   4      -9.386   0.931  -7.541  1.00  1.420          C  
ATOM     49  C   PHE A   4     -10.847   0.565  -7.346  1.00  1.530          C  
ATOM     50  O   PHE A   4     -11.471   0.950  -6.356  1.00  1.740          O  
ATOM     51  CB  PHE A   4      -8.499  -0.109  -6.833  1.00  1.990          C  
ATOM     52  CG  PHE A   4      -7.064  -0.161  -7.350  1.00  1.990          C  
ATOM     53  CD1 PHE A   4      -6.186   0.882  -7.164  1.00  1.990          C  
ATOM     54  CD2 PHE A   4      -6.588  -1.295  -8.001  1.00  1.990          C  
ATOM     55  CE1 PHE A   4      -4.907   0.820  -7.643  1.00  1.990          C  
ATOM     56  CE2 PHE A   4      -5.304  -1.361  -8.479  1.00  1.990          C  
ATOM     57  CZ  PHE A   4      -4.462  -0.295  -8.306  1.00  1.990          C  
ATOM     58  H   PHE A   4      -8.931   2.441  -6.100  1.00  1.720          H  
ATOM     59  HA  PHE A   4      -9.179   0.884  -8.591  1.00  1.700          H  
ATOM     60 1HB  PHE A   4      -8.470   0.106  -5.768  1.00  2.390          H  
ATOM     61 2HB  PHE A   4      -8.949  -1.099  -6.953  1.00  2.390          H  
ATOM     62  HD1 PHE A   4      -6.504   1.774  -6.641  1.00  2.390          H  
ATOM     63  HD2 PHE A   4      -7.252  -2.151  -8.132  1.00  2.390          H  
ATOM     64  HE1 PHE A   4      -4.246   1.669  -7.488  1.00  2.390          H  
ATOM     65  HE2 PHE A   4      -4.954  -2.257  -8.992  1.00  2.390          H  
ATOM     66  HZ  PHE A   4      -3.440  -0.336  -8.681  1.00  2.390          H  
ATOM     67  N   GLY A   5     -11.368  -0.211  -8.296  1.00  1.500          N  
ATOM     68  CA  GLY A   5     -12.720  -0.740  -8.265  1.00  1.650          C  
ATOM     69  C   GLY A   5     -12.751  -2.114  -7.594  1.00  1.800          C  
ATOM     70  O   GLY A   5     -11.762  -2.523  -6.980  1.00  2.020          O  
ATOM     71  H   GLY A   5     -10.796  -0.447  -9.098  1.00  1.800          H  
ATOM     72 1HA  GLY A   5     -13.382  -0.050  -7.744  1.00  1.980          H  
ATOM     73 2HA  GLY A   5     -13.071  -0.815  -9.289  1.00  1.980          H  
ATOM     74  N   ASN A   6     -13.892  -2.816  -7.679  1.00  1.870          N  
ATOM     75  CA  ASN A   6     -14.022  -4.136  -7.044  1.00  2.170          C  
ATOM     76  C   ASN A   6     -14.390  -5.348  -7.947  1.00  2.140          C  
ATOM     77  O   ASN A   6     -13.619  -6.306  -8.025  1.00  2.460          O  
ATOM     78  CB  ASN A   6     -14.964  -4.007  -5.855  1.00  2.920          C  
ATOM     79  CG  ASN A   6     -16.348  -3.504  -6.217  1.00  2.920          C  
ATOM     80  OD1 ASN A   6     -16.659  -3.244  -7.394  1.00  2.920          O  
ATOM     81  ND2 ASN A   6     -17.183  -3.361  -5.222  1.00  2.920          N  
ATOM     82  H   ASN A   6     -14.654  -2.425  -8.228  1.00  2.240          H  
ATOM     83  HA  ASN A   6     -13.046  -4.384  -6.627  1.00  2.600          H  
ATOM     84 1HB  ASN A   6     -15.062  -4.979  -5.372  1.00  3.500          H  
ATOM     85 2HB  ASN A   6     -14.524  -3.325  -5.127  1.00  3.500          H  
ATOM     86 1HD2 ASN A   6     -18.112  -3.030  -5.390  1.00  3.500          H  
ATOM     87 2HD2 ASN A   6     -16.893  -3.580  -4.290  1.00  3.500          H  
ATOM     88  N   ASN A   7     -15.544  -5.308  -8.627  1.00  1.820          N  
ATOM     89  CA  ASN A   7     -16.000  -6.439  -9.456  1.00  1.860          C  
ATOM     90  C   ASN A   7     -17.083  -6.044 -10.484  1.00  1.530          C  
ATOM     91  O   ASN A   7     -17.527  -4.901 -10.521  1.00  1.250          O  
ATOM     92  CB  ASN A   7     -16.522  -7.536  -8.528  1.00  2.590          C  
ATOM     93  CG  ASN A   7     -16.350  -8.952  -9.046  1.00  2.590          C  
ATOM     94  OD1 ASN A   7     -16.391  -9.205 -10.257  1.00  2.590          O  
ATOM     95  ND2 ASN A   7     -16.162  -9.879  -8.137  1.00  2.590          N  
ATOM     96  H   ASN A   7     -16.123  -4.485  -8.520  1.00  2.180          H  
ATOM     97  HA  ASN A   7     -15.144  -6.819 -10.017  1.00  2.230          H  
ATOM     98 1HB  ASN A   7     -16.018  -7.464  -7.565  1.00  3.110          H  
ATOM     99 2HB  ASN A   7     -17.582  -7.364  -8.344  1.00  3.110          H  
ATOM    100 1HD2 ASN A   7     -16.042 -10.833  -8.412  1.00  3.110          H  
ATOM    101 2HD2 ASN A   7     -16.134  -9.633  -7.168  1.00  3.110          H  
ATOM    102  N   LYS A   8     -17.544  -7.013 -11.282  1.00  1.640          N  
ATOM    103  CA  LYS A   8     -18.617  -6.820 -12.270  1.00  1.490          C  
ATOM    104  C   LYS A   8     -18.307  -5.743 -13.313  1.00  1.310          C  
ATOM    105  O   LYS A   8     -19.091  -4.810 -13.491  1.00  1.490          O  
ATOM    106  CB  LYS A   8     -19.934  -6.472 -11.568  1.00  2.150          C  
ATOM    107  CG  LYS A   8     -20.439  -7.532 -10.602  1.00  2.150          C  
ATOM    108  CD  LYS A   8     -21.774  -7.119  -9.988  1.00  2.150          C  
ATOM    109  CE  LYS A   8     -22.281  -8.152  -8.988  1.00  2.150          C  
ATOM    110  NZ  LYS A   8     -23.569  -7.732  -8.353  1.00  2.150          N  
ATOM    111  H   LYS A   8     -17.112  -7.930 -11.211  1.00  1.970          H  
ATOM    112  HA  LYS A   8     -18.749  -7.762 -12.802  1.00  1.790          H  
ATOM    113 1HB  LYS A   8     -19.838  -5.536 -11.023  1.00  2.580          H  
ATOM    114 2HB  LYS A   8     -20.707  -6.325 -12.321  1.00  2.580          H  
ATOM    115 1HG  LYS A   8     -20.557  -8.476 -11.133  1.00  2.580          H  
ATOM    116 2HG  LYS A   8     -19.709  -7.670  -9.807  1.00  2.580          H  
ATOM    117 1HD  LYS A   8     -21.655  -6.161  -9.479  1.00  2.580          H  
ATOM    118 2HD  LYS A   8     -22.512  -6.999 -10.779  1.00  2.580          H  
ATOM    119 1HE  LYS A   8     -22.433  -9.100  -9.502  1.00  2.580          H  
ATOM    120 2HE  LYS A   8     -21.532  -8.291  -8.208  1.00  2.580          H  
ATOM    121 1HZ  LYS A   8     -23.869  -8.443  -7.699  1.00  2.580          H  
ATOM    122 2HZ  LYS A   8     -23.437  -6.859  -7.861  1.00  2.580          H  
ATOM    123 3HZ  LYS A   8     -24.276  -7.613  -9.065  1.00  2.580          H  
ATOM    124  N   LEU A   9     -17.163  -5.886 -13.992  1.00  1.110          N  
ATOM    125  CA  LEU A   9     -16.665  -4.929 -14.997  1.00  1.110          C  
ATOM    126  C   LEU A   9     -16.399  -3.589 -14.338  1.00  1.060          C  
ATOM    127  O   LEU A   9     -16.702  -2.529 -14.895  1.00  1.290          O  
ATOM    128  CB  LEU A   9     -17.686  -4.686 -16.138  1.00  1.550          C  
ATOM    129  CG  LEU A   9     -18.197  -5.878 -16.925  1.00  1.550          C  
ATOM    130  CD1 LEU A   9     -19.174  -5.395 -17.965  1.00  1.550          C  
ATOM    131  CD2 LEU A   9     -17.046  -6.618 -17.579  1.00  1.550          C  
ATOM    132  H   LEU A   9     -16.616  -6.721 -13.779  1.00  1.330          H  
ATOM    133  HA  LEU A   9     -15.722  -5.297 -15.398  1.00  1.330          H  
ATOM    134 1HB  LEU A   9     -18.547  -4.163 -15.738  1.00  1.860          H  
ATOM    135 2HB  LEU A   9     -17.241  -4.043 -16.858  1.00  1.860          H  
ATOM    136  HG  LEU A   9     -18.726  -6.520 -16.273  1.00  1.860          H  
ATOM    137 1HD1 LEU A   9     -19.554  -6.235 -18.513  1.00  1.860          H  
ATOM    138 2HD1 LEU A   9     -19.997  -4.874 -17.479  1.00  1.860          H  
ATOM    139 3HD1 LEU A   9     -18.666  -4.718 -18.655  1.00  1.860          H  
ATOM    140 1HD2 LEU A   9     -17.428  -7.471 -18.150  1.00  1.860          H  
ATOM    141 2HD2 LEU A   9     -16.523  -5.948 -18.251  1.00  1.860          H  
ATOM    142 3HD2 LEU A   9     -16.387  -6.963 -16.834  1.00  1.860          H  
ATOM    143  N   THR A  10     -15.864  -3.640 -13.135  1.00  0.920          N  
ATOM    144  CA  THR A  10     -15.580  -2.451 -12.369  1.00  1.000          C  
ATOM    145  C   THR A  10     -14.585  -1.529 -13.056  1.00  0.850          C  
ATOM    146  O   THR A  10     -13.558  -1.950 -13.630  1.00  0.760          O  
ATOM    147  CB  THR A  10     -15.094  -2.821 -10.964  1.00  1.370          C  
ATOM    148  OG1 THR A  10     -15.087  -1.662 -10.132  1.00  1.370          O  
ATOM    149  CG2 THR A  10     -13.693  -3.430 -11.028  1.00  1.370          C  
ATOM    150  H   THR A  10     -15.669  -4.542 -12.737  1.00  1.100          H  
ATOM    151  HA  THR A  10     -16.515  -1.899 -12.254  1.00  1.200          H  
ATOM    152  HB  THR A  10     -15.741  -3.506 -10.557  1.00  1.640          H  
ATOM    153  HG1 THR A  10     -16.000  -1.372  -9.990  1.00  1.640          H  
ATOM    154 1HG2 THR A  10     -13.352  -3.714 -10.060  1.00  1.640          H  
ATOM    155 2HG2 THR A  10     -13.720  -4.307 -11.656  1.00  1.640          H  
ATOM    156 3HG2 THR A  10     -13.010  -2.719 -11.424  1.00  1.640          H  
ATOM    157  N   THR A  11     -14.908  -0.245 -12.981  1.00  1.170          N  
ATOM    158  CA  THR A  11     -14.102   0.812 -13.529  1.00  1.360          C  
ATOM    159  C   THR A  11     -13.030   1.249 -12.558  1.00  1.180          C  
ATOM    160  O   THR A  11     -13.079   0.952 -11.362  1.00  1.270          O  
ATOM    161  CB  THR A  11     -14.990   2.008 -13.903  1.00  1.830          C  
ATOM    162  OG1 THR A  11     -15.624   2.514 -12.718  1.00  1.830          O  
ATOM    163  CG2 THR A  11     -16.055   1.560 -14.896  1.00  1.830          C  
ATOM    164  H   THR A  11     -15.760   0.016 -12.507  1.00  1.400          H  
ATOM    165  HA  THR A  11     -13.611   0.443 -14.429  1.00  1.630          H  
ATOM    166  HB  THR A  11     -14.383   2.797 -14.347  1.00  2.190          H  
ATOM    167  HG1 THR A  11     -14.970   2.949 -12.154  1.00  2.190          H  
ATOM    168 1HG2 THR A  11     -16.689   2.407 -15.154  1.00  2.190          H  
ATOM    169 2HG2 THR A  11     -15.578   1.183 -15.791  1.00  2.190          H  
ATOM    170 3HG2 THR A  11     -16.669   0.772 -14.459  1.00  2.190          H  
ATOM    171  N   PHE A  12     -12.072   1.992 -13.091  1.00  1.190          N  
ATOM    172  CA  PHE A  12     -10.940   2.531 -12.350  1.00  1.100          C  
ATOM    173  C   PHE A  12     -10.767   4.014 -12.531  1.00  0.890          C  
ATOM    174  O   PHE A  12     -11.265   4.591 -13.500  1.00  0.980          O  
ATOM    175  CB  PHE A  12      -9.670   1.786 -12.727  1.00  1.580          C  
ATOM    176  CG  PHE A  12      -9.701   0.408 -12.203  1.00  1.580          C  
ATOM    177  CD1 PHE A  12     -10.446  -0.584 -12.766  1.00  1.580          C  
ATOM    178  CD2 PHE A  12      -8.987   0.114 -11.103  1.00  1.580          C  
ATOM    179  CE1 PHE A  12     -10.498  -1.811 -12.194  1.00  1.580          C  
ATOM    180  CE2 PHE A  12      -9.042  -1.129 -10.555  1.00  1.580          C  
ATOM    181  CZ  PHE A  12      -9.806  -2.083 -11.093  1.00  1.580          C  
ATOM    182  H   PHE A  12     -12.124   2.191 -14.081  1.00  1.430          H  
ATOM    183  HA  PHE A  12     -11.116   2.353 -11.287  1.00  1.320          H  
ATOM    184 1HB  PHE A  12      -9.539   1.759 -13.805  1.00  1.890          H  
ATOM    185 2HB  PHE A  12      -8.836   2.313 -12.289  1.00  1.890          H  
ATOM    186  HD1 PHE A  12     -11.026  -0.388 -13.662  1.00  1.890          H  
ATOM    187  HD2 PHE A  12      -8.370   0.898 -10.646  1.00  1.890          H  
ATOM    188  HE1 PHE A  12     -11.104  -2.577 -12.635  1.00  1.890          H  
ATOM    189  HE2 PHE A  12      -8.491  -1.352  -9.695  1.00  1.890          H  
ATOM    190  HZ  PHE A  12      -9.854  -3.077 -10.650  1.00  1.890          H  
ATOM    191  N   GLY A  13     -10.094   4.641 -11.575  1.00  0.790          N  
ATOM    192  CA  GLY A  13      -9.807   6.055 -11.692  1.00  0.760          C  
ATOM    193  C   GLY A  13      -8.626   6.266 -12.623  1.00  0.640          C  
ATOM    194  O   GLY A  13      -7.848   5.342 -12.884  1.00  0.690          O  
ATOM    195  H   GLY A  13      -9.722   4.110 -10.781  1.00  0.950          H  
ATOM    196 1HA  GLY A  13     -10.682   6.580 -12.075  1.00  0.910          H  
ATOM    197 2HA  GLY A  13      -9.579   6.467 -10.710  1.00  0.910          H  
ATOM    198  N   SER A  14      -8.474   7.493 -13.100  1.00  0.610          N  
ATOM    199  CA  SER A  14      -7.355   7.882 -13.947  1.00  0.580          C  
ATOM    200  C   SER A  14      -6.155   8.193 -13.084  1.00  0.500          C  
ATOM    201  O   SER A  14      -6.310   8.486 -11.892  1.00  0.560          O  
ATOM    202  CB  SER A  14      -7.710   9.113 -14.770  1.00  0.820          C  
ATOM    203  OG  SER A  14      -8.761   8.859 -15.672  1.00  0.820          O  
ATOM    204  H   SER A  14      -9.161   8.195 -12.872  1.00  0.730          H  
ATOM    205  HA  SER A  14      -7.098   7.063 -14.606  1.00  0.700          H  
ATOM    206 1HB  SER A  14      -7.993   9.923 -14.098  1.00  0.990          H  
ATOM    207 2HB  SER A  14      -6.825   9.444 -15.318  1.00  0.990          H  
ATOM    208  HG  SER A  14      -8.956   9.703 -16.094  1.00  0.990          H  
ATOM    209  N   SER A  15      -4.966   8.166 -13.662  1.00  0.460          N  
ATOM    210  CA  SER A  15      -3.798   8.591 -12.922  1.00  0.490          C  
ATOM    211  C   SER A  15      -3.815  10.108 -12.742  1.00  0.480          C  
ATOM    212  O   SER A  15      -4.533  10.825 -13.444  1.00  0.500          O  
ATOM    213  CB  SER A  15      -2.582   8.185 -13.655  1.00  0.670          C  
ATOM    214  OG  SER A  15      -2.520   8.861 -14.857  1.00  0.670          O  
ATOM    215  H   SER A  15      -4.832   7.865 -14.631  1.00  0.550          H  
ATOM    216  HA  SER A  15      -3.804   8.114 -11.942  1.00  0.590          H  
ATOM    217 1HB  SER A  15      -1.734   8.441 -13.061  1.00  0.810          H  
ATOM    218 2HB  SER A  15      -2.565   7.122 -13.824  1.00  0.810          H  
ATOM    219  HG  SER A  15      -3.002   8.307 -15.497  1.00  0.810          H  
ATOM    220  N   THR A  16      -3.000  10.616 -11.821  1.00  0.550          N  
ATOM    221  CA  THR A  16      -2.954  12.055 -11.571  1.00  0.630          C  
ATOM    222  C   THR A  16      -1.652  12.706 -12.051  1.00  0.540          C  
ATOM    223  O   THR A  16      -0.553  12.190 -11.794  1.00  0.520          O  
ATOM    224  CB  THR A  16      -3.181  12.328 -10.059  1.00  0.850          C  
ATOM    225  OG1 THR A  16      -4.466  11.819  -9.679  1.00  0.850          O  
ATOM    226  CG2 THR A  16      -3.159  13.818  -9.757  1.00  0.850          C  
ATOM    227  H   THR A  16      -2.425   9.997 -11.269  1.00  0.660          H  
ATOM    228  HA  THR A  16      -3.773  12.521 -12.115  1.00  0.760          H  
ATOM    229  HB  THR A  16      -2.408  11.828  -9.475  1.00  1.020          H  
ATOM    230  HG1 THR A  16      -4.457  10.859  -9.723  1.00  1.020          H  
ATOM    231 1HG2 THR A  16      -3.338  13.973  -8.694  1.00  1.020          H  
ATOM    232 2HG2 THR A  16      -2.201  14.237 -10.013  1.00  1.020          H  
ATOM    233 3HG2 THR A  16      -3.939  14.317 -10.330  1.00  1.020          H  
ATOM    234  N   THR A  17      -1.790  13.839 -12.764  1.00  0.550          N  
ATOM    235  CA  THR A  17      -0.656  14.636 -13.253  1.00  0.460          C  
ATOM    236  C   THR A  17       0.149  15.040 -12.044  1.00  0.480          C  
ATOM    237  O   THR A  17      -0.425  15.518 -11.064  1.00  0.670          O  
ATOM    238  CB  THR A  17      -1.122  15.903 -14.000  1.00  0.680          C  
ATOM    239  OG1 THR A  17      -1.989  15.534 -15.087  1.00  0.680          O  
ATOM    240  CG2 THR A  17       0.112  16.629 -14.568  1.00  0.680          C  
ATOM    241  H   THR A  17      -2.726  14.163 -12.969  1.00  0.660          H  
ATOM    242  HA  THR A  17      -0.020  14.047 -13.901  1.00  0.550          H  
ATOM    243  HB  THR A  17      -1.657  16.559 -13.318  1.00  0.820          H  
ATOM    244  HG1 THR A  17      -2.344  16.335 -15.496  1.00  0.820          H  
ATOM    245 1HG2 THR A  17      -0.207  17.520 -15.105  1.00  0.820          H  
ATOM    246 2HG2 THR A  17       0.780  16.924 -13.758  1.00  0.820          H  
ATOM    247 3HG2 THR A  17       0.645  15.970 -15.244  1.00  0.820          H  
ATOM    248  N   SER A  18       1.459  14.834 -12.073  1.00  0.440          N  
ATOM    249  CA  SER A  18       2.206  15.153 -10.866  1.00  0.570          C  
ATOM    250  C   SER A  18       2.591  16.616 -10.657  1.00  0.520          C  
ATOM    251  O   SER A  18       2.464  17.467 -11.542  1.00  0.450          O  
ATOM    252  CB  SER A  18       3.384  14.237 -10.745  1.00  0.750          C  
ATOM    253  OG  SER A  18       4.333  14.443 -11.724  1.00  0.750          O  
ATOM    254  H   SER A  18       1.924  14.457 -12.911  1.00  0.530          H  
ATOM    255  HA  SER A  18       1.563  14.892 -10.027  1.00  0.680          H  
ATOM    256 1HB  SER A  18       3.839  14.342  -9.772  1.00  0.900          H  
ATOM    257 2HB  SER A  18       3.020  13.214 -10.815  1.00  0.900          H  
ATOM    258  HG  SER A  18       5.001  13.721 -11.551  1.00  0.900          H  
ATOM    259  N   ALA A  19       3.038  16.880  -9.430  1.00  0.680          N  
ATOM    260  CA  ALA A  19       3.494  18.164  -8.919  1.00  0.730          C  
ATOM    261  C   ALA A  19       4.841  18.540  -9.548  1.00  0.680          C  
ATOM    262  O   ALA A  19       5.516  17.660 -10.089  1.00  0.650          O  
ATOM    263  CB  ALA A  19       3.572  18.071  -7.401  1.00  1.000          C  
ATOM    264  H   ALA A  19       3.069  16.096  -8.794  1.00  0.820          H  
ATOM    265  HA  ALA A  19       2.757  18.908  -9.198  1.00  0.880          H  
ATOM    266 1HB  ALA A  19       3.883  18.995  -6.952  1.00  1.200          H  
ATOM    267 2HB  ALA A  19       2.588  17.809  -7.014  1.00  1.200          H  
ATOM    268 3HB  ALA A  19       4.263  17.305  -7.128  1.00  1.200          H  
ATOM    269  N   PRO A  20       5.261  19.826  -9.531  1.00  0.710          N  
ATOM    270  CA  PRO A  20       6.524  20.277 -10.083  1.00  0.700          C  
ATOM    271  C   PRO A  20       7.670  19.446  -9.563  1.00  0.740          C  
ATOM    272  O   PRO A  20       7.825  19.250  -8.360  1.00  0.820          O  
ATOM    273  CB  PRO A  20       6.602  21.721  -9.574  1.00  1.050          C  
ATOM    274  CG  PRO A  20       5.158  22.151  -9.461  1.00  1.050          C  
ATOM    275  CD  PRO A  20       4.440  20.923  -8.942  1.00  1.050          C  
ATOM    276  HA  PRO A  20       6.493  20.223 -11.173  1.00  0.840          H  
ATOM    277 1HB  PRO A  20       7.133  21.749  -8.610  1.00  1.260          H  
ATOM    278 2HB  PRO A  20       7.188  22.335 -10.271  1.00  1.260          H  
ATOM    279 1HG  PRO A  20       5.072  23.014  -8.778  1.00  1.260          H  
ATOM    280 2HG  PRO A  20       4.783  22.484 -10.440  1.00  1.260          H  
ATOM    281 1HD  PRO A  20       4.487  20.915  -7.850  1.00  1.260          H  
ATOM    282 2HD  PRO A  20       3.416  20.938  -9.327  1.00  1.260          H  
ATOM    283  N   SER A  21       8.486  19.030 -10.510  1.00  0.700          N  
ATOM    284  CA  SER A  21       9.622  18.134 -10.398  1.00  0.760          C  
ATOM    285  C   SER A  21       9.319  16.790  -9.712  1.00  0.790          C  
ATOM    286  O   SER A  21      10.184  16.224  -9.039  1.00  0.860          O  
ATOM    287  CB  SER A  21      10.766  18.833  -9.683  1.00  1.040          C  
ATOM    288  OG  SER A  21      11.201  19.964 -10.404  1.00  1.040          O  
ATOM    289  H   SER A  21       8.294  19.352 -11.460  1.00  0.840          H  
ATOM    290  HA  SER A  21       9.955  17.922 -11.412  1.00  0.910          H  
ATOM    291 1HB  SER A  21      10.447  19.132  -8.685  1.00  1.250          H  
ATOM    292 2HB  SER A  21      11.595  18.139  -9.565  1.00  1.250          H  
ATOM    293  HG  SER A  21      11.916  20.342  -9.890  1.00  1.250          H  
ATOM    294  N   PHE A  22       8.139  16.210  -9.998  1.00  0.760          N  
ATOM    295  CA  PHE A  22       7.768  14.874  -9.518  1.00  0.810          C  
ATOM    296  C   PHE A  22       7.454  13.910 -10.650  1.00  0.720          C  
ATOM    297  O   PHE A  22       6.916  14.278 -11.705  1.00  0.620          O  
ATOM    298  CB  PHE A  22       6.586  14.888  -8.551  1.00  1.110          C  
ATOM    299  CG  PHE A  22       6.893  15.443  -7.210  1.00  1.110          C  
ATOM    300  CD1 PHE A  22       6.853  16.764  -6.986  1.00  1.110          C  
ATOM    301  CD2 PHE A  22       7.213  14.605  -6.156  1.00  1.110          C  
ATOM    302  CE1 PHE A  22       7.123  17.302  -5.761  1.00  1.110          C  
ATOM    303  CE2 PHE A  22       7.488  15.120  -4.906  1.00  1.110          C  
ATOM    304  CZ  PHE A  22       7.444  16.482  -4.709  1.00  1.110          C  
ATOM    305  H   PHE A  22       7.428  16.728 -10.517  1.00  0.910          H  
ATOM    306  HA  PHE A  22       8.618  14.471  -8.970  1.00  0.970          H  
ATOM    307 1HB  PHE A  22       5.792  15.481  -8.986  1.00  1.340          H  
ATOM    308 2HB  PHE A  22       6.202  13.874  -8.431  1.00  1.340          H  
ATOM    309  HD1 PHE A  22       6.605  17.401  -7.805  1.00  1.340          H  
ATOM    310  HD2 PHE A  22       7.246  13.528  -6.320  1.00  1.340          H  
ATOM    311  HE1 PHE A  22       7.085  18.385  -5.634  1.00  1.340          H  
ATOM    312  HE2 PHE A  22       7.740  14.455  -4.079  1.00  1.340          H  
ATOM    313  HZ  PHE A  22       7.661  16.904  -3.731  1.00  1.340          H  
ATOM    314  N   GLY A  23       7.725  12.631 -10.382  1.00  0.780          N  
ATOM    315  CA  GLY A  23       7.490  11.577 -11.354  1.00  0.720          C  
ATOM    316  C   GLY A  23       6.012  11.331 -11.484  1.00  0.600          C  
ATOM    317  O   GLY A  23       5.214  12.060 -10.900  1.00  0.670          O  
ATOM    318  H   GLY A  23       8.141  12.395  -9.493  1.00  0.940          H  
ATOM    319 1HA  GLY A  23       7.907  11.854 -12.319  1.00  0.860          H  
ATOM    320 2HA  GLY A  23       7.987  10.663 -11.034  1.00  0.860          H  
ATOM    321  N   THR A  24       5.650  10.312 -12.246  1.00  0.550          N  
ATOM    322  CA  THR A  24       4.263  10.042 -12.578  1.00  0.460          C  
ATOM    323  C   THR A  24       3.567   8.948 -11.789  1.00  0.510          C  
ATOM    324  O   THR A  24       4.182   8.214 -11.008  1.00  0.690          O  
ATOM    325  CB  THR A  24       4.182   9.731 -14.064  1.00  0.680          C  
ATOM    326  OG1 THR A  24       4.915   8.540 -14.347  1.00  0.680          O  
ATOM    327  CG2 THR A  24       4.799  10.876 -14.801  1.00  0.680          C  
ATOM    328  H   THR A  24       6.354   9.715 -12.660  1.00  0.660          H  
ATOM    329  HA  THR A  24       3.699  10.962 -12.410  1.00  0.550          H  
ATOM    330  HB  THR A  24       3.141   9.608 -14.368  1.00  0.820          H  
ATOM    331  HG1 THR A  24       4.757   8.291 -15.254  1.00  0.820          H  
ATOM    332 1HG2 THR A  24       4.740  10.692 -15.865  1.00  0.820          H  
ATOM    333 2HG2 THR A  24       4.246  11.757 -14.549  1.00  0.820          H  
ATOM    334 3HG2 THR A  24       5.837  11.013 -14.522  1.00  0.820          H  
ATOM    335  N   THR A  25       2.256   8.873 -12.007  1.00  0.490          N  
ATOM    336  CA  THR A  25       1.347   7.918 -11.391  1.00  0.580          C  
ATOM    337  C   THR A  25       0.787   6.929 -12.410  1.00  0.650          C  
ATOM    338  O   THR A  25       0.356   7.324 -13.494  1.00  0.670          O  
ATOM    339  CB  THR A  25       0.195   8.686 -10.697  1.00  0.780          C  
ATOM    340  OG1 THR A  25       0.737   9.516  -9.666  1.00  0.780          O  
ATOM    341  CG2 THR A  25      -0.836   7.753 -10.102  1.00  0.780          C  
ATOM    342  H   THR A  25       1.853   9.536 -12.667  1.00  0.590          H  
ATOM    343  HA  THR A  25       1.898   7.353 -10.637  1.00  0.700          H  
ATOM    344  HB  THR A  25      -0.289   9.328 -11.431  1.00  0.930          H  
ATOM    345  HG1 THR A  25       1.246  10.225 -10.067  1.00  0.930          H  
ATOM    346 1HG2 THR A  25      -1.622   8.336  -9.622  1.00  0.930          H  
ATOM    347 2HG2 THR A  25      -1.280   7.130 -10.866  1.00  0.930          H  
ATOM    348 3HG2 THR A  25      -0.349   7.142  -9.376  1.00  0.930          H  
ATOM    349  N   SER A  26       0.843   5.639 -12.079  1.00  0.730          N  
ATOM    350  CA  SER A  26       0.322   4.556 -12.921  1.00  0.810          C  
ATOM    351  C   SER A  26      -1.199   4.630 -13.045  1.00  0.840          C  
ATOM    352  O   SER A  26      -1.871   5.042 -12.098  1.00  0.890          O  
ATOM    353  CB  SER A  26       0.700   3.216 -12.318  1.00  1.100          C  
ATOM    354  OG  SER A  26       2.094   3.054 -12.258  1.00  1.100          O  
ATOM    355  H   SER A  26       1.261   5.388 -11.194  1.00  0.880          H  
ATOM    356  HA  SER A  26       0.756   4.632 -13.915  1.00  0.970          H  
ATOM    357 1HB  SER A  26       0.279   3.133 -11.324  1.00  1.320          H  
ATOM    358 2HB  SER A  26       0.266   2.421 -12.918  1.00  1.320          H  
ATOM    359  HG  SER A  26       2.246   2.176 -11.892  1.00  1.320          H  
ATOM    360  N   GLY A  27      -1.753   4.195 -14.176  1.00  0.860          N  
ATOM    361  CA  GLY A  27      -3.215   4.145 -14.308  1.00  0.920          C  
ATOM    362  C   GLY A  27      -3.802   2.874 -13.664  1.00  0.900          C  
ATOM    363  O   GLY A  27      -3.088   2.097 -13.022  1.00  0.860          O  
ATOM    364  H   GLY A  27      -1.162   3.931 -14.964  1.00  1.030          H  
ATOM    365 1HA  GLY A  27      -3.661   5.026 -13.848  1.00  1.100          H  
ATOM    366 2HA  GLY A  27      -3.483   4.175 -15.364  1.00  1.100          H  
ATOM    367  N   GLY A  28      -5.111   2.679 -13.821  1.00  1.030          N  
ATOM    368  CA  GLY A  28      -5.836   1.537 -13.259  1.00  1.120          C  
ATOM    369  C   GLY A  28      -6.040   0.372 -14.238  1.00  0.940          C  
ATOM    370  O   GLY A  28      -6.167   0.565 -15.454  1.00  1.110          O  
ATOM    371  H   GLY A  28      -5.625   3.367 -14.356  1.00  1.240          H  
ATOM    372 1HA  GLY A  28      -5.308   1.180 -12.374  1.00  1.340          H  
ATOM    373 2HA  GLY A  28      -6.799   1.885 -12.917  1.00  1.340          H  
ATOM    374  N   LEU A  29      -6.129  -0.846 -13.686  1.00  0.930          N  
ATOM    375  CA  LEU A  29      -6.336  -2.084 -14.453  1.00  0.890          C  
ATOM    376  C   LEU A  29      -7.779  -2.599 -14.379  1.00  0.940          C  
ATOM    377  O   LEU A  29      -8.188  -3.118 -13.347  1.00  1.160          O  
ATOM    378  CB  LEU A  29      -5.384  -3.135 -13.869  1.00  1.260          C  
ATOM    379  CG  LEU A  29      -5.379  -4.520 -14.483  1.00  1.260          C  
ATOM    380  CD1 LEU A  29      -4.876  -4.438 -15.926  1.00  1.260          C  
ATOM    381  CD2 LEU A  29      -4.495  -5.417 -13.652  1.00  1.260          C  
ATOM    382  H   LEU A  29      -6.011  -0.921 -12.684  1.00  1.120          H  
ATOM    383  HA  LEU A  29      -6.108  -1.886 -15.494  1.00  1.070          H  
ATOM    384 1HB  LEU A  29      -4.368  -2.744 -13.939  1.00  1.510          H  
ATOM    385 2HB  LEU A  29      -5.630  -3.253 -12.814  1.00  1.510          H  
ATOM    386  HG  LEU A  29      -6.392  -4.923 -14.493  1.00  1.510          H  
ATOM    387 1HD1 LEU A  29      -4.852  -5.419 -16.376  1.00  1.510          H  
ATOM    388 2HD1 LEU A  29      -5.519  -3.805 -16.528  1.00  1.510          H  
ATOM    389 3HD1 LEU A  29      -3.875  -4.034 -15.939  1.00  1.510          H  
ATOM    390 1HD2 LEU A  29      -4.484  -6.419 -14.084  1.00  1.510          H  
ATOM    391 2HD2 LEU A  29      -3.490  -5.012 -13.633  1.00  1.510          H  
ATOM    392 3HD2 LEU A  29      -4.883  -5.465 -12.634  1.00  1.510          H  
ATOM    393  N   PHE A  30      -8.497  -2.557 -15.507  1.00  0.980          N  
ATOM    394  CA  PHE A  30      -9.934  -2.881 -15.623  1.00  1.050          C  
ATOM    395  C   PHE A  30     -10.297  -4.310 -15.162  1.00  1.040          C  
ATOM    396  O   PHE A  30      -9.550  -5.267 -15.424  1.00  1.270          O  
ATOM    397  CB  PHE A  30     -10.417  -2.666 -17.061  1.00  1.440          C  
ATOM    398  CG  PHE A  30     -11.902  -2.691 -17.146  1.00  1.440          C  
ATOM    399  CD1 PHE A  30     -12.609  -1.545 -16.848  1.00  1.440          C  
ATOM    400  CD2 PHE A  30     -12.599  -3.828 -17.455  1.00  1.440          C  
ATOM    401  CE1 PHE A  30     -13.965  -1.543 -16.865  1.00  1.440          C  
ATOM    402  CE2 PHE A  30     -13.971  -3.826 -17.448  1.00  1.440          C  
ATOM    403  CZ  PHE A  30     -14.635  -2.671 -17.157  1.00  1.440          C  
ATOM    404  H   PHE A  30      -8.035  -2.216 -16.345  1.00  1.180          H  
ATOM    405  HA  PHE A  30     -10.485  -2.188 -15.004  1.00  1.260          H  
ATOM    406 1HB  PHE A  30     -10.067  -1.708 -17.426  1.00  1.730          H  
ATOM    407 2HB  PHE A  30     -10.015  -3.438 -17.713  1.00  1.730          H  
ATOM    408  HD1 PHE A  30     -12.067  -0.632 -16.594  1.00  1.730          H  
ATOM    409  HD2 PHE A  30     -12.044  -4.742 -17.682  1.00  1.730          H  
ATOM    410  HE1 PHE A  30     -14.514  -0.644 -16.627  1.00  1.730          H  
ATOM    411  HE2 PHE A  30     -14.521  -4.739 -17.673  1.00  1.730          H  
ATOM    412  HZ  PHE A  30     -15.709  -2.635 -17.154  1.00  1.730          H  
ATOM    413  N   GLY A  31     -11.457  -4.458 -14.483  1.00  1.040          N  
ATOM    414  CA  GLY A  31     -11.880  -5.763 -13.978  1.00  1.240          C  
ATOM    415  C   GLY A  31     -12.671  -6.591 -14.992  1.00  1.300          C  
ATOM    416  O   GLY A  31     -12.510  -6.458 -16.200  1.00  1.540          O  
ATOM    417  H   GLY A  31     -12.074  -3.648 -14.322  1.00  1.250          H  
ATOM    418 1HA  GLY A  31     -10.998  -6.323 -13.668  1.00  1.490          H  
ATOM    419 2HA  GLY A  31     -12.481  -5.621 -13.084  1.00  1.490          H  
ATOM    420  N   ASN A  32     -13.490  -7.516 -14.509  1.00  1.490          N  
ATOM    421  CA  ASN A  32     -14.205  -8.393 -15.430  1.00  1.670          C  
ATOM    422  C   ASN A  32     -15.529  -8.888 -14.850  1.00  1.240          C  
ATOM    423  O   ASN A  32     -15.941  -8.460 -13.764  1.00  1.160          O  
ATOM    424  CB  ASN A  32     -13.295  -9.529 -15.869  1.00  2.270          C  
ATOM    425  CG  ASN A  32     -12.815 -10.357 -14.745  1.00  2.270          C  
ATOM    426  OD1 ASN A  32     -13.587 -11.014 -14.039  1.00  2.270          O  
ATOM    427  ND2 ASN A  32     -11.530 -10.318 -14.540  1.00  2.270          N  
ATOM    428  H   ASN A  32     -13.599  -7.631 -13.511  1.00  1.790          H  
ATOM    429  HA  ASN A  32     -14.437  -7.825 -16.325  1.00  2.000          H  
ATOM    430 1HB  ASN A  32     -13.816 -10.169 -16.580  1.00  2.720          H  
ATOM    431 2HB  ASN A  32     -12.426  -9.118 -16.394  1.00  2.720          H  
ATOM    432 1HD2 ASN A  32     -11.119 -10.844 -13.794  1.00  2.720          H  
ATOM    433 2HD2 ASN A  32     -10.962  -9.750 -15.142  1.00  2.720          H  
ATOM    434  N   LYS A  33     -16.226  -9.718 -15.620  1.00  1.250          N  
ATOM    435  CA  LYS A  33     -17.524 -10.275 -15.272  1.00  1.150          C  
ATOM    436  C   LYS A  33     -17.691 -11.549 -16.108  1.00  1.250          C  
ATOM    437  O   LYS A  33     -17.068 -11.646 -17.164  1.00  1.490          O  
ATOM    438  CB  LYS A  33     -18.603  -9.228 -15.588  1.00  1.650          C  
ATOM    439  CG  LYS A  33     -20.047  -9.528 -15.209  1.00  1.650          C  
ATOM    440  CD  LYS A  33     -20.959  -8.310 -15.470  1.00  1.650          C  
ATOM    441  CE  LYS A  33     -22.413  -8.614 -15.102  1.00  1.650          C  
ATOM    442  NZ  LYS A  33     -23.317  -7.423 -15.278  1.00  1.650          N  
ATOM    443  H   LYS A  33     -15.822 -10.005 -16.501  1.00  1.500          H  
ATOM    444  HA  LYS A  33     -17.530 -10.501 -14.211  1.00  1.380          H  
ATOM    445 1HB  LYS A  33     -18.334  -8.322 -15.086  1.00  1.980          H  
ATOM    446 2HB  LYS A  33     -18.593  -9.027 -16.659  1.00  1.980          H  
ATOM    447 1HG  LYS A  33     -20.416 -10.378 -15.794  1.00  1.980          H  
ATOM    448 2HG  LYS A  33     -20.102  -9.765 -14.151  1.00  1.980          H  
ATOM    449 1HD  LYS A  33     -20.612  -7.462 -14.873  1.00  1.980          H  
ATOM    450 2HD  LYS A  33     -20.906  -8.033 -16.522  1.00  1.980          H  
ATOM    451 1HE  LYS A  33     -22.770  -9.424 -15.738  1.00  1.980          H  
ATOM    452 2HE  LYS A  33     -22.455  -8.936 -14.061  1.00  1.980          H  
ATOM    453 1HZ  LYS A  33     -24.262  -7.680 -15.023  1.00  1.980          H  
ATOM    454 2HZ  LYS A  33     -23.004  -6.671 -14.679  1.00  1.980          H  
ATOM    455 3HZ  LYS A  33     -23.309  -7.106 -16.237  1.00  1.980          H  
ATOM    456  N   PRO A  34     -18.448 -12.570 -15.661  1.00  1.480          N  
ATOM    457  CA  PRO A  34     -18.782 -13.731 -16.462  1.00  1.680          C  
ATOM    458  C   PRO A  34     -19.415 -13.279 -17.767  1.00  1.510          C  
ATOM    459  O   PRO A  34     -20.273 -12.400 -17.758  1.00  1.560          O  
ATOM    460  CB  PRO A  34     -19.765 -14.481 -15.557  1.00  2.520          C  
ATOM    461  CG  PRO A  34     -19.337 -14.099 -14.148  1.00  2.520          C  
ATOM    462  CD  PRO A  34     -18.911 -12.652 -14.250  1.00  2.520          C  
ATOM    463  HA  PRO A  34     -17.891 -14.330 -16.633  1.00  2.020          H  
ATOM    464 1HB  PRO A  34     -20.799 -14.179 -15.791  1.00  3.020          H  
ATOM    465 2HB  PRO A  34     -19.696 -15.563 -15.745  1.00  3.020          H  
ATOM    466 1HG  PRO A  34     -20.177 -14.242 -13.448  1.00  3.020          H  
ATOM    467 2HG  PRO A  34     -18.526 -14.758 -13.805  1.00  3.020          H  
ATOM    468 1HD  PRO A  34     -19.768 -12.017 -14.062  1.00  3.020          H  
ATOM    469 2HD  PRO A  34     -18.088 -12.482 -13.541  1.00  3.020          H  
ATOM    470  N   THR A  35     -19.014 -13.911 -18.871  1.00  1.690          N  
ATOM    471  CA  THR A  35     -19.483 -13.654 -20.252  1.00  1.870          C  
ATOM    472  C   THR A  35     -19.296 -12.245 -20.839  1.00  1.670          C  
ATOM    473  O   THR A  35     -18.711 -12.086 -21.920  1.00  2.120          O  
ATOM    474  CB  THR A  35     -20.966 -14.050 -20.423  1.00  2.550          C  
ATOM    475  OG1 THR A  35     -21.105 -15.451 -20.168  1.00  2.550          O  
ATOM    476  CG2 THR A  35     -21.437 -13.751 -21.869  1.00  2.550          C  
ATOM    477  H   THR A  35     -18.314 -14.626 -18.738  1.00  2.030          H  
ATOM    478  HA  THR A  35     -18.925 -14.316 -20.883  1.00  2.240          H  
ATOM    479  HB  THR A  35     -21.587 -13.494 -19.721  1.00  3.060          H  
ATOM    480  HG1 THR A  35     -21.006 -15.610 -19.228  1.00  3.060          H  
ATOM    481 1HG2 THR A  35     -22.476 -14.056 -21.970  1.00  3.060          H  
ATOM    482 2HG2 THR A  35     -21.361 -12.690 -22.100  1.00  3.060          H  
ATOM    483 3HG2 THR A  35     -20.824 -14.313 -22.575  1.00  3.060          H  
ATOM    484  N   LEU A  36     -19.782 -11.242 -20.136  1.00  1.230          N  
ATOM    485  CA  LEU A  36     -19.842  -9.860 -20.575  1.00  1.160          C  
ATOM    486  C   LEU A  36     -18.535  -9.168 -20.892  1.00  0.970          C  
ATOM    487  O   LEU A  36     -17.547  -9.254 -20.162  1.00  1.000          O  
ATOM    488  CB  LEU A  36     -20.568  -9.027 -19.524  1.00  1.650          C  
ATOM    489  CG  LEU A  36     -22.140  -9.018 -19.516  1.00  1.650          C  
ATOM    490  CD1 LEU A  36     -22.672  -8.329 -20.780  1.00  1.650          C  
ATOM    491  CD2 LEU A  36     -22.689 -10.448 -19.418  1.00  1.650          C  
ATOM    492  H   LEU A  36     -20.190 -11.477 -19.237  1.00  1.480          H  
ATOM    493  HA  LEU A  36     -20.419  -9.855 -21.495  1.00  1.390          H  
ATOM    494 1HB  LEU A  36     -20.238  -9.377 -18.545  1.00  1.980          H  
ATOM    495 2HB  LEU A  36     -20.239  -8.008 -19.645  1.00  1.980          H  
ATOM    496  HG  LEU A  36     -22.475  -8.448 -18.654  1.00  1.980          H  
ATOM    497 1HD1 LEU A  36     -23.762  -8.302 -20.742  1.00  1.980          H  
ATOM    498 2HD1 LEU A  36     -22.287  -7.309 -20.824  1.00  1.980          H  
ATOM    499 3HD1 LEU A  36     -22.371  -8.863 -21.670  1.00  1.980          H  
ATOM    500 1HD2 LEU A  36     -23.777 -10.413 -19.387  1.00  1.980          H  
ATOM    501 2HD2 LEU A  36     -22.386 -11.031 -20.279  1.00  1.980          H  
ATOM    502 3HD2 LEU A  36     -22.318 -10.922 -18.505  1.00  1.980          H  
ATOM    503  N   THR A  37     -18.625  -8.402 -21.969  1.00  0.930          N  
ATOM    504  CA  THR A  37     -17.617  -7.563 -22.591  1.00  0.830          C  
ATOM    505  C   THR A  37     -16.861  -6.668 -21.642  1.00  0.760          C  
ATOM    506  O   THR A  37     -17.395  -6.201 -20.636  1.00  1.000          O  
ATOM    507  CB  THR A  37     -18.275  -6.691 -23.675  1.00  1.200          C  
ATOM    508  OG1 THR A  37     -17.282  -5.903 -24.319  1.00  1.200          O  
ATOM    509  CG2 THR A  37     -19.341  -5.772 -23.048  1.00  1.200          C  
ATOM    510  H   THR A  37     -19.501  -8.440 -22.458  1.00  1.120          H  
ATOM    511  HA  THR A  37     -16.894  -8.224 -23.066  1.00  1.000          H  
ATOM    512  HB  THR A  37     -18.731  -7.331 -24.416  1.00  1.440          H  
ATOM    513  HG1 THR A  37     -16.667  -6.488 -24.802  1.00  1.440          H  
ATOM    514 1HG2 THR A  37     -19.796  -5.168 -23.831  1.00  1.440          H  
ATOM    515 2HG2 THR A  37     -20.109  -6.369 -22.561  1.00  1.440          H  
ATOM    516 3HG2 THR A  37     -18.882  -5.114 -22.316  1.00  1.440          H  
ATOM    517  N   LEU A  38     -15.597  -6.467 -21.971  1.00  0.670          N  
ATOM    518  CA  LEU A  38     -14.699  -5.675 -21.144  1.00  0.740          C  
ATOM    519  C   LEU A  38     -14.714  -4.185 -21.484  1.00  0.800          C  
ATOM    520  O   LEU A  38     -15.104  -3.772 -22.574  1.00  0.890          O  
ATOM    521  CB  LEU A  38     -13.281  -6.237 -21.236  1.00  1.010          C  
ATOM    522  CG  LEU A  38     -13.115  -7.749 -20.824  1.00  1.010          C  
ATOM    523  CD1 LEU A  38     -11.676  -8.145 -21.027  1.00  1.010          C  
ATOM    524  CD2 LEU A  38     -13.541  -7.996 -19.356  1.00  1.010          C  
ATOM    525  H   LEU A  38     -15.300  -6.877 -22.862  1.00  0.800          H  
ATOM    526  HA  LEU A  38     -15.033  -5.757 -20.114  1.00  0.890          H  
ATOM    527 1HB  LEU A  38     -12.938  -6.138 -22.255  1.00  1.210          H  
ATOM    528 2HB  LEU A  38     -12.627  -5.639 -20.595  1.00  1.210          H  
ATOM    529  HG  LEU A  38     -13.731  -8.370 -21.478  1.00  1.210          H  
ATOM    530 1HD1 LEU A  38     -11.563  -9.174 -20.767  1.00  1.210          H  
ATOM    531 2HD1 LEU A  38     -11.386  -8.002 -22.063  1.00  1.210          H  
ATOM    532 3HD1 LEU A  38     -11.040  -7.548 -20.378  1.00  1.210          H  
ATOM    533 1HD2 LEU A  38     -13.400  -9.056 -19.119  1.00  1.210          H  
ATOM    534 2HD2 LEU A  38     -12.925  -7.391 -18.682  1.00  1.210          H  
ATOM    535 3HD2 LEU A  38     -14.588  -7.744 -19.213  1.00  1.210          H  
ATOM    536  N   GLY A  39     -14.312  -3.381 -20.513  1.00  0.890          N  
ATOM    537  CA  GLY A  39     -14.227  -1.928 -20.626  1.00  0.980          C  
ATOM    538  C   GLY A  39     -12.807  -1.430 -20.867  1.00  0.770          C  
ATOM    539  O   GLY A  39     -11.987  -2.099 -21.498  1.00  0.650          O  
ATOM    540  H   GLY A  39     -14.022  -3.811 -19.648  1.00  1.070          H  
ATOM    541 1HA  GLY A  39     -14.869  -1.598 -21.443  1.00  1.180          H  
ATOM    542 2HA  GLY A  39     -14.620  -1.471 -19.723  1.00  1.180          H  
ATOM    543  N   THR A  40     -12.512  -0.242 -20.368  1.00  0.800          N  
ATOM    544  CA  THR A  40     -11.206   0.363 -20.605  1.00  0.670          C  
ATOM    545  C   THR A  40     -10.354   0.484 -19.359  1.00  0.610          C  
ATOM    546  O   THR A  40     -10.835   0.854 -18.280  1.00  0.780          O  
ATOM    547  CB  THR A  40     -11.361   1.770 -21.231  1.00  0.990          C  
ATOM    548  OG1 THR A  40     -10.068   2.328 -21.490  1.00  0.990          O  
ATOM    549  CG2 THR A  40     -12.148   2.726 -20.351  1.00  0.990          C  
ATOM    550  H   THR A  40     -13.204   0.259 -19.831  1.00  0.960          H  
ATOM    551  HA  THR A  40     -10.654  -0.260 -21.306  1.00  0.800          H  
ATOM    552  HB  THR A  40     -11.886   1.665 -22.177  1.00  1.190          H  
ATOM    553  HG1 THR A  40      -9.575   2.461 -20.639  1.00  1.190          H  
ATOM    554 1HG2 THR A  40     -12.230   3.685 -20.857  1.00  1.190          H  
ATOM    555 2HG2 THR A  40     -13.140   2.331 -20.166  1.00  1.190          H  
ATOM    556 3HG2 THR A  40     -11.634   2.872 -19.403  1.00  1.190          H  
ATOM    557  N   ASN A  41      -9.051   0.293 -19.550  1.00  0.490          N  
ATOM    558  CA  ASN A  41      -8.101   0.558 -18.471  1.00  0.530          C  
ATOM    559  C   ASN A  41      -7.977   2.072 -18.427  1.00  0.540          C  
ATOM    560  O   ASN A  41      -8.575   2.756 -19.270  1.00  0.590          O  
ATOM    561  CB  ASN A  41      -6.725  -0.053 -18.739  1.00  0.730          C  
ATOM    562  CG  ASN A  41      -6.620  -1.546 -18.676  1.00  0.730          C  
ATOM    563  OD1 ASN A  41      -7.363  -2.246 -17.984  1.00  0.730          O  
ATOM    564  ND2 ASN A  41      -5.640  -2.059 -19.354  1.00  0.730          N  
ATOM    565  H   ASN A  41      -8.755  -0.060 -20.471  1.00  0.590          H  
ATOM    566  HA  ASN A  41      -8.497   0.218 -17.514  1.00  0.640          H  
ATOM    567 1HB  ASN A  41      -6.415   0.248 -19.737  1.00  0.870          H  
ATOM    568 2HB  ASN A  41      -6.005   0.365 -18.040  1.00  0.870          H  
ATOM    569 1HD2 ASN A  41      -5.444  -3.047 -19.307  1.00  0.870          H  
ATOM    570 2HD2 ASN A  41      -5.003  -1.472 -19.865  1.00  0.870          H  
ATOM    571  N   THR A  42      -7.191   2.627 -17.499  1.00  0.650          N  
ATOM    572  CA  THR A  42      -7.096   4.086 -17.523  1.00  0.690          C  
ATOM    573  C   THR A  42      -5.674   4.513 -17.787  1.00  0.670          C  
ATOM    574  O   THR A  42      -4.731   3.758 -17.567  1.00  0.680          O  
ATOM    575  CB  THR A  42      -7.621   4.733 -16.238  1.00  0.950          C  
ATOM    576  OG1 THR A  42      -6.779   4.411 -15.128  1.00  0.950          O  
ATOM    577  CG2 THR A  42      -9.002   4.211 -15.954  1.00  0.950          C  
ATOM    578  H   THR A  42      -6.714   2.058 -16.789  1.00  0.780          H  
ATOM    579  HA  THR A  42      -7.699   4.474 -18.340  1.00  0.830          H  
ATOM    580  HB  THR A  42      -7.664   5.808 -16.367  1.00  1.140          H  
ATOM    581  HG1 THR A  42      -7.121   4.877 -14.328  1.00  1.140          H  
ATOM    582 1HG2 THR A  42      -9.367   4.676 -15.056  1.00  1.140          H  
ATOM    583 2HG2 THR A  42      -9.663   4.450 -16.785  1.00  1.140          H  
ATOM    584 3HG2 THR A  42      -8.973   3.134 -15.814  1.00  1.140          H  
ATOM    585  N   ASN A  43      -5.516   5.753 -18.222  1.00  0.730          N  
ATOM    586  CA  ASN A  43      -4.217   6.285 -18.617  1.00  0.760          C  
ATOM    587  C   ASN A  43      -3.259   6.595 -17.481  1.00  0.720          C  
ATOM    588  O   ASN A  43      -3.669   7.026 -16.388  1.00  0.670          O  
ATOM    589  CB  ASN A  43      -4.427   7.529 -19.445  1.00  1.050          C  
ATOM    590  CG  ASN A  43      -5.170   7.253 -20.737  1.00  1.050          C  
ATOM    591  OD1 ASN A  43      -5.088   6.193 -21.390  1.00  1.050          O  
ATOM    592  ND2 ASN A  43      -5.934   8.234 -21.129  1.00  1.050          N  
ATOM    593  H   ASN A  43      -6.342   6.325 -18.335  1.00  0.880          H  
ATOM    594  HA  ASN A  43      -3.721   5.544 -19.242  1.00  0.910          H  
ATOM    595 1HB  ASN A  43      -4.981   8.266 -18.863  1.00  1.260          H  
ATOM    596 2HB  ASN A  43      -3.450   7.967 -19.685  1.00  1.260          H  
ATOM    597 1HD2 ASN A  43      -6.468   8.146 -21.971  1.00  1.260          H  
ATOM    598 2HD2 ASN A  43      -5.986   9.079 -20.593  1.00  1.260          H  
ATOM    599  N   THR A  44      -1.964   6.413 -17.787  1.00  0.780          N  
ATOM    600  CA  THR A  44      -0.840   6.768 -16.920  1.00  0.740          C  
ATOM    601  C   THR A  44      -0.524   8.258 -17.089  1.00  0.690          C  
ATOM    602  O   THR A  44      -0.636   8.805 -18.191  1.00  0.850          O  
ATOM    603  CB  THR A  44       0.372   5.855 -17.172  1.00  1.050          C  
ATOM    604  OG1 THR A  44       0.026   4.477 -16.811  1.00  1.050          O  
ATOM    605  CG2 THR A  44       1.525   6.287 -16.368  1.00  1.050          C  
ATOM    606  H   THR A  44      -1.730   6.021 -18.706  1.00  0.940          H  
ATOM    607  HA  THR A  44      -1.135   6.617 -15.881  1.00  0.890          H  
ATOM    608  HB  THR A  44       0.646   5.883 -18.230  1.00  1.260          H  
ATOM    609  HG1 THR A  44       0.825   3.901 -16.989  1.00  1.260          H  
ATOM    610 1HG2 THR A  44       2.314   5.603 -16.560  1.00  1.260          H  
ATOM    611 2HG2 THR A  44       1.834   7.294 -16.637  1.00  1.260          H  
ATOM    612 3HG2 THR A  44       1.290   6.254 -15.344  1.00  1.260          H  
ATOM    613  N   SER A  45      -0.193   8.932 -15.981  1.00  0.540          N  
ATOM    614  CA  SER A  45       0.031  10.371 -16.024  1.00  0.480          C  
ATOM    615  C   SER A  45       1.328  10.890 -16.641  1.00  0.470          C  
ATOM    616  O   SER A  45       2.312  10.171 -16.915  1.00  0.510          O  
ATOM    617  CB  SER A  45      -0.190  11.021 -14.661  1.00  0.700          C  
ATOM    618  OG  SER A  45       0.753  10.697 -13.672  1.00  0.700          O  
ATOM    619  H   SER A  45      -0.115   8.435 -15.089  1.00  0.650          H  
ATOM    620  HA  SER A  45      -0.773  10.775 -16.642  1.00  0.580          H  
ATOM    621 1HB  SER A  45      -0.186  12.075 -14.800  1.00  0.840          H  
ATOM    622 2HB  SER A  45      -1.170  10.779 -14.303  1.00  0.840          H  
ATOM    623  HG  SER A  45       0.435  11.213 -12.874  1.00  0.840          H  
ATOM    624  N   ASN A  46       1.263  12.203 -16.859  1.00  0.460          N  
ATOM    625  CA  ASN A  46       2.285  13.064 -17.419  1.00  0.480          C  
ATOM    626  C   ASN A  46       3.226  13.549 -16.325  1.00  0.460          C  
ATOM    627  O   ASN A  46       2.822  13.691 -15.158  1.00  0.400          O  
ATOM    628  CB  ASN A  46       1.614  14.291 -18.013  1.00  0.660          C  
ATOM    629  CG  ASN A  46       0.578  14.001 -19.081  1.00  0.660          C  
ATOM    630  OD1 ASN A  46       0.675  13.082 -19.910  1.00  0.660          O  
ATOM    631  ND2 ASN A  46      -0.453  14.799 -19.069  1.00  0.660          N  
ATOM    632  H   ASN A  46       0.389  12.640 -16.614  1.00  0.550          H  
ATOM    633  HA  ASN A  46       2.870  12.517 -18.163  1.00  0.580          H  
ATOM    634 1HB  ASN A  46       1.135  14.850 -17.218  1.00  0.800          H  
ATOM    635 2HB  ASN A  46       2.384  14.941 -18.437  1.00  0.800          H  
ATOM    636 1HD2 ASN A  46      -1.190  14.681 -19.737  1.00  0.800          H  
ATOM    637 2HD2 ASN A  46      -0.510  15.539 -18.397  1.00  0.800          H  
ATOM    638  N   PHE A  47       4.463  13.849 -16.720  1.00  0.550          N  
ATOM    639  CA  PHE A  47       5.464  14.413 -15.803  1.00  0.560          C  
ATOM    640  C   PHE A  47       4.998  15.787 -15.333  1.00  0.580          C  
ATOM    641  O   PHE A  47       4.352  16.505 -16.101  1.00  0.590          O  
ATOM    642  CB  PHE A  47       6.864  14.490 -16.439  1.00  0.780          C  
ATOM    643  CG  PHE A  47       7.908  14.919 -15.429  1.00  0.780          C  
ATOM    644  CD1 PHE A  47       8.300  14.041 -14.444  1.00  0.780          C  
ATOM    645  CD2 PHE A  47       8.482  16.177 -15.442  1.00  0.780          C  
ATOM    646  CE1 PHE A  47       9.221  14.424 -13.485  1.00  0.780          C  
ATOM    647  CE2 PHE A  47       9.387  16.555 -14.483  1.00  0.780          C  
ATOM    648  CZ  PHE A  47       9.750  15.681 -13.504  1.00  0.780          C  
ATOM    649  H   PHE A  47       4.699  13.697 -17.707  1.00  0.660          H  
ATOM    650  HA  PHE A  47       5.533  13.773 -14.922  1.00  0.670          H  
ATOM    651 1HB  PHE A  47       7.150  13.523 -16.844  1.00  0.940          H  
ATOM    652 2HB  PHE A  47       6.865  15.207 -17.256  1.00  0.940          H  
ATOM    653  HD1 PHE A  47       7.867  13.042 -14.424  1.00  0.940          H  
ATOM    654  HD2 PHE A  47       8.197  16.893 -16.208  1.00  0.940          H  
ATOM    655  HE1 PHE A  47       9.518  13.726 -12.709  1.00  0.940          H  
ATOM    656  HE2 PHE A  47       9.804  17.552 -14.500  1.00  0.940          H  
ATOM    657  HZ  PHE A  47      10.466  15.979 -12.744  1.00  0.940          H  
ATOM    658  N   GLY A  48       5.258  16.143 -14.071  1.00  0.600          N  
ATOM    659  CA  GLY A  48       4.822  17.449 -13.596  1.00  0.610          C  
ATOM    660  C   GLY A  48       5.746  18.531 -14.126  1.00  0.550          C  
ATOM    661  O   GLY A  48       6.623  18.265 -14.927  1.00  0.640          O  
ATOM    662  H   GLY A  48       5.776  15.526 -13.427  1.00  0.720          H  
ATOM    663 1HA  GLY A  48       3.795  17.634 -13.912  1.00  0.730          H  
ATOM    664 2HA  GLY A  48       4.832  17.454 -12.509  1.00  0.730          H  
ATOM    665  N   PHE A  49       5.586  19.766 -13.687  1.00  0.640          N  
ATOM    666  CA  PHE A  49       6.441  20.815 -14.247  1.00  0.610          C  
ATOM    667  C   PHE A  49       7.937  20.481 -14.175  1.00  0.530          C  
ATOM    668  O   PHE A  49       8.456  20.057 -13.137  1.00  0.550          O  
ATOM    669  CB  PHE A  49       6.196  22.150 -13.545  1.00  0.870          C  
ATOM    670  CG  PHE A  49       7.045  23.238 -14.080  1.00  0.870          C  
ATOM    671  CD1 PHE A  49       6.691  23.920 -15.229  1.00  0.870          C  
ATOM    672  CD2 PHE A  49       8.231  23.570 -13.442  1.00  0.870          C  
ATOM    673  CE1 PHE A  49       7.502  24.911 -15.727  1.00  0.870          C  
ATOM    674  CE2 PHE A  49       9.040  24.558 -13.938  1.00  0.870          C  
ATOM    675  CZ  PHE A  49       8.676  25.230 -15.083  1.00  0.870          C  
ATOM    676  H   PHE A  49       4.847  19.981 -13.031  1.00  0.770          H  
ATOM    677  HA  PHE A  49       6.178  20.930 -15.300  1.00  0.730          H  
ATOM    678 1HB  PHE A  49       5.154  22.441 -13.659  1.00  1.040          H  
ATOM    679 2HB  PHE A  49       6.396  22.062 -12.504  1.00  1.040          H  
ATOM    680  HD1 PHE A  49       5.763  23.667 -15.742  1.00  1.040          H  
ATOM    681  HD2 PHE A  49       8.524  23.031 -12.537  1.00  1.040          H  
ATOM    682  HE1 PHE A  49       7.216  25.445 -16.634  1.00  1.040          H  
ATOM    683  HE2 PHE A  49       9.970  24.810 -13.431  1.00  1.040          H  
ATOM    684  HZ  PHE A  49       9.317  26.016 -15.479  1.00  1.040          H  
ATOM    685  N   GLY A  50       8.645  20.711 -15.282  1.00  0.540          N  
ATOM    686  CA  GLY A  50      10.075  20.443 -15.358  1.00  0.530          C  
ATOM    687  C   GLY A  50      10.323  19.470 -16.496  1.00  0.510          C  
ATOM    688  O   GLY A  50       9.408  19.186 -17.262  1.00  0.700          O  
ATOM    689  H   GLY A  50       8.172  21.045 -16.110  1.00  0.650          H  
ATOM    690 1HA  GLY A  50      10.614  21.374 -15.534  1.00  0.640          H  
ATOM    691 2HA  GLY A  50      10.432  20.024 -14.419  1.00  0.640          H  
ATOM    692  N   THR A  51      11.555  18.983 -16.639  1.00  0.840          N  
ATOM    693  CA  THR A  51      11.858  18.091 -17.753  1.00  0.880          C  
ATOM    694  C   THR A  51      12.344  16.719 -17.296  1.00  0.860          C  
ATOM    695  O   THR A  51      13.327  16.594 -16.560  1.00  0.930          O  
ATOM    696  CB  THR A  51      12.855  18.738 -18.732  1.00  1.220          C  
ATOM    697  OG1 THR A  51      13.141  17.803 -19.765  1.00  1.220          O  
ATOM    698  CG2 THR A  51      14.149  19.162 -18.065  1.00  1.220          C  
ATOM    699  H   THR A  51      12.276  19.230 -15.978  1.00  1.010          H  
ATOM    700  HA  THR A  51      10.941  17.924 -18.313  1.00  1.060          H  
ATOM    701  HB  THR A  51      12.383  19.613 -19.169  1.00  1.460          H  
ATOM    702  HG1 THR A  51      12.286  17.514 -20.160  1.00  1.460          H  
ATOM    703 1HG2 THR A  51      14.800  19.613 -18.810  1.00  1.460          H  
ATOM    704 2HG2 THR A  51      13.939  19.887 -17.283  1.00  1.460          H  
ATOM    705 3HG2 THR A  51      14.651  18.306 -17.634  1.00  1.460          H  
ATOM    706  N   ASN A  52      11.550  15.711 -17.648  1.00  0.790          N  
ATOM    707  CA  ASN A  52      11.785  14.318 -17.276  1.00  0.780          C  
ATOM    708  C   ASN A  52      10.837  13.382 -18.046  1.00  0.670          C  
ATOM    709  O   ASN A  52      10.010  13.840 -18.851  1.00  0.620          O  
ATOM    710  CB  ASN A  52      11.703  14.123 -15.788  1.00  1.100          C  
ATOM    711  CG  ASN A  52      12.653  13.104 -15.247  1.00  1.100          C  
ATOM    712  OD1 ASN A  52      12.805  12.026 -15.828  1.00  1.100          O  
ATOM    713  ND2 ASN A  52      13.308  13.420 -14.159  1.00  1.100          N  
ATOM    714  H   ASN A  52      10.798  15.946 -18.291  1.00  0.950          H  
ATOM    715  HA  ASN A  52      12.800  14.056 -17.576  1.00  0.940          H  
ATOM    716 1HB  ASN A  52      11.836  15.057 -15.265  1.00  1.320          H  
ATOM    717 2HB  ASN A  52      10.730  13.756 -15.595  1.00  1.320          H  
ATOM    718 1HD2 ASN A  52      13.959  12.773 -13.764  1.00  1.320          H  
ATOM    719 2HD2 ASN A  52      13.173  14.313 -13.729  1.00  1.320          H  
ATOM    720  N   THR A  53      10.950  12.082 -17.780  1.00  0.700          N  
ATOM    721  CA  THR A  53      10.161  11.061 -18.449  1.00  0.670          C  
ATOM    722  C   THR A  53       8.731  10.898 -17.951  1.00  0.710          C  
ATOM    723  O   THR A  53       8.380  11.308 -16.842  1.00  0.860          O  
ATOM    724  CB  THR A  53      10.853   9.691 -18.263  1.00  0.950          C  
ATOM    725  OG1 THR A  53      10.863   9.358 -16.868  1.00  0.950          O  
ATOM    726  CG2 THR A  53      12.292   9.749 -18.755  1.00  0.950          C  
ATOM    727  H   THR A  53      11.633  11.776 -17.096  1.00  0.840          H  
ATOM    728  HA  THR A  53      10.121  11.328 -19.498  1.00  0.800          H  
ATOM    729  HB  THR A  53      10.304   8.921 -18.809  1.00  1.140          H  
ATOM    730  HG1 THR A  53       9.966   9.150 -16.578  1.00  1.140          H  
ATOM    731 1HG2 THR A  53      12.761   8.779 -18.604  1.00  1.140          H  
ATOM    732 2HG2 THR A  53      12.293   9.982 -19.793  1.00  1.140          H  
ATOM    733 3HG2 THR A  53      12.848  10.506 -18.208  1.00  1.140          H  
ATOM    734  N   SER A  54       7.929  10.206 -18.774  1.00  0.700          N  
ATOM    735  CA  SER A  54       6.525   9.892 -18.452  1.00  0.850          C  
ATOM    736  C   SER A  54       6.354   8.462 -17.951  1.00  0.950          C  
ATOM    737  O   SER A  54       7.303   7.680 -18.006  1.00  0.970          O  
ATOM    738  CB  SER A  54       5.636  10.088 -19.628  1.00  1.130          C  
ATOM    739  OG  SER A  54       5.716   9.051 -20.584  1.00  1.130          O  
ATOM    740  H   SER A  54       8.348   9.917 -19.661  1.00  0.840          H  
ATOM    741  HA  SER A  54       6.199  10.576 -17.670  1.00  1.020          H  
ATOM    742 1HB  SER A  54       4.640  10.197 -19.266  1.00  1.360          H  
ATOM    743 2HB  SER A  54       5.917  10.993 -20.089  1.00  1.360          H  
ATOM    744  HG  SER A  54       5.047   9.295 -21.279  1.00  1.360          H  
ATOM    745  N   GLY A  55       5.152   8.087 -17.460  1.00  1.180          N  
ATOM    746  CA  GLY A  55       4.979   6.689 -17.016  1.00  1.300          C  
ATOM    747  C   GLY A  55       4.493   5.717 -18.111  1.00  0.980          C  
ATOM    748  O   GLY A  55       3.827   6.116 -19.082  1.00  0.810          O  
ATOM    749  H   GLY A  55       4.357   8.741 -17.422  1.00  1.420          H  
ATOM    750 1HA  GLY A  55       5.933   6.328 -16.628  1.00  1.560          H  
ATOM    751 2HA  GLY A  55       4.293   6.660 -16.176  1.00  1.560          H  
ATOM    752  N   ASN A  56       4.740   4.406 -17.885  1.00  1.040          N  
ATOM    753  CA  ASN A  56       4.294   3.317 -18.781  1.00  0.880          C  
ATOM    754  C   ASN A  56       2.821   3.042 -18.537  1.00  0.740          C  
ATOM    755  O   ASN A  56       2.343   3.176 -17.404  1.00  0.780          O  
ATOM    756  CB  ASN A  56       5.071   2.014 -18.560  1.00  1.300          C  
ATOM    757  CG  ASN A  56       6.574   1.978 -18.991  1.00  1.300          C  
ATOM    758  OD1 ASN A  56       7.023   2.173 -20.154  1.00  1.300          O  
ATOM    759  ND2 ASN A  56       7.388   1.723 -17.995  1.00  1.300          N  
ATOM    760  H   ASN A  56       5.277   4.165 -17.063  1.00  1.250          H  
ATOM    761  HA  ASN A  56       4.393   3.632 -19.821  1.00  1.060          H  
ATOM    762 1HB  ASN A  56       5.019   1.758 -17.505  1.00  1.560          H  
ATOM    763 2HB  ASN A  56       4.553   1.219 -19.102  1.00  1.560          H  
ATOM    764 1HD2 ASN A  56       8.374   1.681 -18.154  1.00  1.560          H  
ATOM    765 2HD2 ASN A  56       7.026   1.569 -17.075  1.00  1.560          H  
ATOM    766  N   SER A  57       2.122   2.614 -19.576  1.00  0.700          N  
ATOM    767  CA  SER A  57       0.692   2.342 -19.456  1.00  0.640          C  
ATOM    768  C   SER A  57       0.296   0.973 -18.907  1.00  0.610          C  
ATOM    769  O   SER A  57       1.137   0.135 -18.575  1.00  0.770          O  
ATOM    770  CB  SER A  57       0.006   2.502 -20.740  1.00  0.920          C  
ATOM    771  OG  SER A  57       0.157   1.435 -21.527  1.00  0.920          O  
ATOM    772  H   SER A  57       2.605   2.520 -20.478  1.00  0.840          H  
ATOM    773  HA  SER A  57       0.269   3.093 -18.794  1.00  0.770          H  
ATOM    774 1HB  SER A  57      -1.027   2.701 -20.563  1.00  1.100          H  
ATOM    775 2HB  SER A  57       0.434   3.342 -21.234  1.00  1.100          H  
ATOM    776  HG  SER A  57      -0.578   1.566 -22.211  1.00  1.100          H  
ATOM    777  N   ILE A  58      -1.013   0.768 -18.810  1.00  0.580          N  
ATOM    778  CA  ILE A  58      -1.628  -0.445 -18.287  1.00  0.700          C  
ATOM    779  C   ILE A  58      -2.164  -1.446 -19.338  1.00  0.750          C  
ATOM    780  O   ILE A  58      -2.985  -1.143 -20.224  1.00  1.260          O  
ATOM    781  CB  ILE A  58      -2.781  -0.079 -17.339  1.00  0.930          C  
ATOM    782  CG1 ILE A  58      -2.324   0.913 -16.249  1.00  0.930          C  
ATOM    783  CG2 ILE A  58      -3.351  -1.321 -16.689  1.00  0.930          C  
ATOM    784  CD1 ILE A  58      -1.200   0.469 -15.318  1.00  0.930          C  
ATOM    785  H   ILE A  58      -1.606   1.532 -19.090  1.00  0.700          H  
ATOM    786  HA  ILE A  58      -0.869  -0.975 -17.713  1.00  0.840          H  
ATOM    787  HB  ILE A  58      -3.567   0.405 -17.896  1.00  1.120          H  
ATOM    788 1HG1 ILE A  58      -2.013   1.835 -16.735  1.00  1.120          H  
ATOM    789 2HG1 ILE A  58      -3.193   1.126 -15.644  1.00  1.120          H  
ATOM    790 1HG2 ILE A  58      -4.149  -1.018 -16.053  1.00  1.120          H  
ATOM    791 2HG2 ILE A  58      -3.731  -2.001 -17.430  1.00  1.120          H  
ATOM    792 3HG2 ILE A  58      -2.597  -1.838 -16.107  1.00  1.120          H  
ATOM    793 1HD1 ILE A  58      -1.007   1.266 -14.606  1.00  1.120          H  
ATOM    794 2HD1 ILE A  58      -1.486  -0.423 -14.773  1.00  1.120          H  
ATOM    795 3HD1 ILE A  58      -0.291   0.273 -15.884  1.00  1.120          H  
ATOM    796  N   PHE A  59      -1.710  -2.670 -19.120  1.00  0.610          N  
ATOM    797  CA  PHE A  59      -1.946  -3.936 -19.819  1.00  0.820          C  
ATOM    798  C   PHE A  59      -3.340  -4.512 -19.643  1.00  0.630          C  
ATOM    799  O   PHE A  59      -4.068  -4.150 -18.727  1.00  0.710          O  
ATOM    800  CB  PHE A  59      -0.936  -4.954 -19.304  1.00  1.060          C  
ATOM    801  CG  PHE A  59      -0.776  -4.905 -17.799  1.00  1.060          C  
ATOM    802  CD1 PHE A  59      -1.580  -5.647 -16.964  1.00  1.060          C  
ATOM    803  CD2 PHE A  59       0.195  -4.081 -17.220  1.00  1.060          C  
ATOM    804  CE1 PHE A  59      -1.430  -5.580 -15.608  1.00  1.060          C  
ATOM    805  CE2 PHE A  59       0.330  -4.005 -15.860  1.00  1.060          C  
ATOM    806  CZ  PHE A  59      -0.484  -4.757 -15.050  1.00  1.060          C  
ATOM    807  H   PHE A  59      -1.069  -2.726 -18.347  1.00  0.730          H  
ATOM    808  HA  PHE A  59      -1.772  -3.789 -20.874  1.00  0.980          H  
ATOM    809 1HB  PHE A  59      -1.275  -5.957 -19.574  1.00  1.280          H  
ATOM    810 2HB  PHE A  59       0.017  -4.812 -19.773  1.00  1.280          H  
ATOM    811  HD1 PHE A  59      -2.342  -6.297 -17.389  1.00  1.280          H  
ATOM    812  HD2 PHE A  59       0.853  -3.484 -17.874  1.00  1.280          H  
ATOM    813  HE1 PHE A  59      -2.069  -6.182 -14.972  1.00  1.280          H  
ATOM    814  HE2 PHE A  59       1.089  -3.353 -15.426  1.00  1.280          H  
ATOM    815  HZ  PHE A  59      -0.375  -4.707 -13.966  1.00  1.280          H  
ATOM    816  N   GLY A  60      -3.746  -5.390 -20.545  1.00  0.650          N  
ATOM    817  CA  GLY A  60      -5.021  -6.067 -20.350  1.00  0.730          C  
ATOM    818  C   GLY A  60      -4.947  -6.965 -19.119  1.00  0.840          C  
ATOM    819  O   GLY A  60      -3.871  -7.459 -18.779  1.00  0.870          O  
ATOM    820  H   GLY A  60      -3.155  -5.623 -21.351  1.00  0.780          H  
ATOM    821 1HA  GLY A  60      -5.825  -5.339 -20.252  1.00  0.880          H  
ATOM    822 2HA  GLY A  60      -5.224  -6.690 -21.210  1.00  0.880          H  
ATOM    823  N   SER A  61      -6.101  -7.247 -18.504  1.00  1.100          N  
ATOM    824  CA  SER A  61      -6.167  -8.111 -17.331  1.00  1.280          C  
ATOM    825  C   SER A  61      -6.594  -9.529 -17.691  1.00  1.290          C  
ATOM    826  O   SER A  61      -5.760 -10.337 -18.106  1.00  1.390          O  
ATOM    827  CB  SER A  61      -7.132  -7.499 -16.317  1.00  1.720          C  
ATOM    828  OG  SER A  61      -8.453  -7.414 -16.814  1.00  1.720          O  
ATOM    829  H   SER A  61      -6.962  -6.824 -18.820  1.00  1.320          H  
ATOM    830  HA  SER A  61      -5.174  -8.158 -16.881  1.00  1.540          H  
ATOM    831 1HB  SER A  61      -7.121  -8.083 -15.399  1.00  2.060          H  
ATOM    832 2HB  SER A  61      -6.805  -6.519 -16.073  1.00  2.060          H  
ATOM    833  HG  SER A  61      -8.915  -6.713 -16.242  1.00  2.060          H  
ATOM    834  N   LYS A  62      -7.882  -9.827 -17.566  1.00  1.480          N  
ATOM    835  CA  LYS A  62      -8.371 -11.173 -17.861  1.00  1.720          C  
ATOM    836  C   LYS A  62      -9.569 -11.085 -18.801  1.00  1.630          C  
ATOM    837  O   LYS A  62     -10.348 -10.148 -18.667  1.00  1.580          O  
ATOM    838  CB  LYS A  62      -8.798 -11.879 -16.561  1.00  2.310          C  
ATOM    839  CG  LYS A  62      -7.709 -12.050 -15.487  1.00  2.310          C  
ATOM    840  CD  LYS A  62      -6.642 -13.062 -15.887  1.00  2.310          C  
ATOM    841  CE  LYS A  62      -5.629 -13.267 -14.769  1.00  2.310          C  
ATOM    842  NZ  LYS A  62      -4.543 -14.212 -15.165  1.00  2.310          N  
ATOM    843  H   LYS A  62      -8.518  -9.100 -17.240  1.00  1.780          H  
ATOM    844  HA  LYS A  62      -7.567 -11.722 -18.334  1.00  2.060          H  
ATOM    845 1HB  LYS A  62      -9.597 -11.313 -16.114  1.00  2.770          H  
ATOM    846 2HB  LYS A  62      -9.201 -12.864 -16.787  1.00  2.770          H  
ATOM    847 1HG  LYS A  62      -7.232 -11.089 -15.298  1.00  2.770          H  
ATOM    848 2HG  LYS A  62      -8.177 -12.384 -14.564  1.00  2.770          H  
ATOM    849 1HD  LYS A  62      -7.110 -14.016 -16.129  1.00  2.770          H  
ATOM    850 2HD  LYS A  62      -6.109 -12.702 -16.766  1.00  2.770          H  
ATOM    851 1HE  LYS A  62      -5.184 -12.306 -14.514  1.00  2.770          H  
ATOM    852 2HE  LYS A  62      -6.139 -13.665 -13.892  1.00  2.770          H  
ATOM    853 1HZ  LYS A  62      -3.892 -14.320 -14.399  1.00  2.770          H  
ATOM    854 2HZ  LYS A  62      -4.943 -15.112 -15.394  1.00  2.770          H  
ATOM    855 3HZ  LYS A  62      -4.056 -13.845 -15.972  1.00  2.770          H  
ATOM    856  N   PRO A  63      -9.751 -12.051 -19.723  1.00  2.060          N  
ATOM    857  CA  PRO A  63     -10.863 -12.145 -20.644  1.00  2.360          C  
ATOM    858  C   PRO A  63     -12.114 -12.553 -19.921  1.00  2.210          C  
ATOM    859  O   PRO A  63     -12.040 -13.223 -18.893  1.00  2.130          O  
ATOM    860  CB  PRO A  63     -10.435 -13.263 -21.595  1.00  3.540          C  
ATOM    861  CG  PRO A  63      -9.521 -14.127 -20.772  1.00  3.540          C  
ATOM    862  CD  PRO A  63      -8.784 -13.160 -19.852  1.00  3.540          C  
ATOM    863  HA  PRO A  63     -10.999 -11.207 -21.172  1.00  2.830          H  
ATOM    864 1HB  PRO A  63     -11.331 -13.805 -21.945  1.00  4.250          H  
ATOM    865 2HB  PRO A  63      -9.964 -12.838 -22.467  1.00  4.250          H  
ATOM    866 1HG  PRO A  63     -10.128 -14.858 -20.204  1.00  4.250          H  
ATOM    867 2HG  PRO A  63      -8.862 -14.710 -21.424  1.00  4.250          H  
ATOM    868 1HD  PRO A  63      -8.614 -13.661 -18.895  1.00  4.250          H  
ATOM    869 2HD  PRO A  63      -7.853 -12.811 -20.319  1.00  4.250          H  
ATOM    870  N   ALA A  64     -13.259 -12.202 -20.474  1.00  2.560          N  
ATOM    871  CA  ALA A  64     -14.484 -12.733 -19.924  1.00  2.680          C  
ATOM    872  C   ALA A  64     -14.516 -14.223 -20.321  1.00  2.220          C  
ATOM    873  O   ALA A  64     -13.957 -14.564 -21.353  1.00  2.420          O  
ATOM    874  CB  ALA A  64     -15.702 -11.984 -20.440  1.00  3.700          C  
ATOM    875  H   ALA A  64     -13.276 -11.608 -21.291  1.00  3.070          H  
ATOM    876  HA  ALA A  64     -14.453 -12.609 -18.850  1.00  3.220          H  
ATOM    877 1HB  ALA A  64     -16.597 -12.400 -19.994  1.00  4.440          H  
ATOM    878 2HB  ALA A  64     -15.622 -10.933 -20.150  1.00  4.440          H  
ATOM    879 3HB  ALA A  64     -15.776 -12.043 -21.506  1.00  4.440          H  
ATOM    880  N   PRO A  65     -15.122 -15.122 -19.529  1.00  2.510          N  
ATOM    881  CA  PRO A  65     -15.372 -16.551 -19.802  1.00  2.640          C  
ATOM    882  C   PRO A  65     -16.230 -16.903 -21.037  1.00  2.330          C  
ATOM    883  O   PRO A  65     -16.314 -18.068 -21.417  1.00  2.910          O  
ATOM    884  CB  PRO A  65     -16.113 -16.996 -18.532  1.00  3.960          C  
ATOM    885  CG  PRO A  65     -15.629 -16.071 -17.455  1.00  3.960          C  
ATOM    886  CD  PRO A  65     -15.391 -14.738 -18.132  1.00  3.960          C  
ATOM    887  HA  PRO A  65     -14.403 -17.062 -19.873  1.00  3.170          H  
ATOM    888 1HB  PRO A  65     -17.199 -16.952 -18.694  1.00  4.750          H  
ATOM    889 2HB  PRO A  65     -15.871 -18.049 -18.319  1.00  4.750          H  
ATOM    890 1HG  PRO A  65     -16.353 -16.031 -16.631  1.00  4.750          H  
ATOM    891 2HG  PRO A  65     -14.699 -16.472 -17.023  1.00  4.750          H  
ATOM    892 1HD  PRO A  65     -16.224 -14.039 -18.066  1.00  4.750          H  
ATOM    893 2HD  PRO A  65     -14.477 -14.337 -17.660  1.00  4.750          H  
ATOM    894  N   GLY A  66     -16.941 -15.931 -21.571  1.00  1.980          N  
ATOM    895  CA  GLY A  66     -17.853 -16.094 -22.702  1.00  2.070          C  
ATOM    896  C   GLY A  66     -17.505 -15.118 -23.809  1.00  1.370          C  
ATOM    897  O   GLY A  66     -18.402 -14.911 -24.633  1.00  1.710          O  
ATOM    898  H   GLY A  66     -16.773 -14.995 -21.247  1.00  2.380          H  
ATOM    899 1HA  GLY A  66     -17.772 -17.111 -23.084  1.00  2.480          H  
ATOM    900 2HA  GLY A  66     -18.884 -15.960 -22.386  1.00  2.480          H  
ATOM    901  N   THR A  67     -16.870 -14.058 -23.320  1.00  1.230          N  
ATOM    902  CA  THR A  67     -15.773 -13.452 -24.099  1.00  1.880          C  
ATOM    903  C   THR A  67     -16.252 -12.320 -25.005  1.00  1.580          C  
ATOM    904  O   THR A  67     -15.510 -11.360 -25.201  1.00  2.160          O  
ATOM    905  CB  THR A  67     -15.048 -14.482 -25.019  1.00  2.370          C  
ATOM    906  OG1 THR A  67     -15.999 -15.078 -25.919  1.00  2.370          O  
ATOM    907  CG2 THR A  67     -14.312 -15.556 -24.249  1.00  2.370          C  
ATOM    908  H   THR A  67     -17.491 -13.347 -22.926  1.00  1.480          H  
ATOM    909  HA  THR A  67     -15.039 -13.043 -23.407  1.00  2.260          H  
ATOM    910  HB  THR A  67     -14.312 -13.957 -25.612  1.00  2.850          H  
ATOM    911  HG1 THR A  67     -16.288 -14.434 -26.569  1.00  2.850          H  
ATOM    912 1HG2 THR A  67     -13.826 -16.213 -24.960  1.00  2.850          H  
ATOM    913 2HG2 THR A  67     -13.564 -15.092 -23.626  1.00  2.850          H  
ATOM    914 3HG2 THR A  67     -14.977 -16.136 -23.637  1.00  2.850          H  
ATOM    915  N   LEU A  68     -17.447 -12.479 -25.595  1.00  1.220          N  
ATOM    916  CA  LEU A  68     -18.294 -11.473 -26.266  1.00  1.270          C  
ATOM    917  C   LEU A  68     -17.567 -10.487 -27.214  1.00  1.060          C  
ATOM    918  O   LEU A  68     -18.230 -10.158 -28.197  1.00  1.680          O  
ATOM    919  CB  LEU A  68     -19.192 -10.774 -25.211  1.00  1.760          C  
ATOM    920  CG  LEU A  68     -20.294  -9.753 -25.735  1.00  1.760          C  
ATOM    921  CD1 LEU A  68     -21.268 -10.469 -26.674  1.00  1.760          C  
ATOM    922  CD2 LEU A  68     -21.114  -9.229 -24.537  1.00  1.760          C  
ATOM    923  H   LEU A  68     -17.885 -13.385 -25.438  1.00  1.460          H  
ATOM    924  HA  LEU A  68     -18.976 -12.046 -26.890  1.00  1.520          H  
ATOM    925 1HB  LEU A  68     -19.705 -11.551 -24.641  1.00  2.110          H  
ATOM    926 2HB  LEU A  68     -18.540 -10.239 -24.519  1.00  2.110          H  
ATOM    927  HG  LEU A  68     -19.826  -8.928 -26.268  1.00  2.110          H  
ATOM    928 1HD1 LEU A  68     -22.028  -9.764 -27.008  1.00  2.110          H  
ATOM    929 2HD1 LEU A  68     -20.743 -10.851 -27.546  1.00  2.110          H  
ATOM    930 3HD1 LEU A  68     -21.744 -11.294 -26.146  1.00  2.110          H  
ATOM    931 1HD2 LEU A  68     -21.882  -8.543 -24.898  1.00  2.110          H  
ATOM    932 2HD2 LEU A  68     -21.589 -10.070 -24.024  1.00  2.110          H  
ATOM    933 3HD2 LEU A  68     -20.489  -8.723 -23.868  1.00  2.110          H  
ATOM    934  N   GLY A  69     -16.916  -9.520 -26.536  1.00  1.190          N  
ATOM    935  CA  GLY A  69     -15.637  -8.998 -27.052  1.00  1.140          C  
ATOM    936  C   GLY A  69     -15.000  -7.996 -26.079  1.00  1.010          C  
ATOM    937  O   GLY A  69     -15.532  -7.751 -24.985  1.00  1.110          O  
ATOM    938  H   GLY A  69     -17.524  -8.767 -26.277  1.00  1.430          H  
ATOM    939 1HA  GLY A  69     -14.948  -9.821 -27.211  1.00  1.370          H  
ATOM    940 2HA  GLY A  69     -15.797  -8.528 -28.021  1.00  1.370          H  
ATOM    941  N   THR A  70     -13.854  -7.427 -26.459  1.00  1.060          N  
ATOM    942  CA  THR A  70     -13.126  -6.500 -25.586  1.00  1.100          C  
ATOM    943  C   THR A  70     -13.317  -5.005 -25.734  1.00  1.160          C  
ATOM    944  O   THR A  70     -13.892  -4.498 -26.697  1.00  1.470          O  
ATOM    945  CB  THR A  70     -11.645  -6.714 -25.714  1.00  1.520          C  
ATOM    946  OG1 THR A  70     -11.237  -6.432 -27.041  1.00  1.520          O  
ATOM    947  CG2 THR A  70     -11.362  -8.051 -25.383  1.00  1.520          C  
ATOM    948  H   THR A  70     -13.415  -7.705 -27.348  1.00  1.270          H  
ATOM    949  HA  THR A  70     -13.406  -6.751 -24.566  1.00  1.320          H  
ATOM    950  HB  THR A  70     -11.122  -6.064 -25.059  1.00  1.830          H  
ATOM    951  HG1 THR A  70     -11.336  -5.485 -27.225  1.00  1.830          H  
ATOM    952 1HG2 THR A  70     -10.322  -8.203 -25.465  1.00  1.830          H  
ATOM    953 2HG2 THR A  70     -11.681  -8.246 -24.369  1.00  1.830          H  
ATOM    954 3HG2 THR A  70     -11.876  -8.718 -26.055  1.00  1.830          H  
ATOM    955  N   GLY A  71     -12.739  -4.327 -24.739  1.00  1.200          N  
ATOM    956  CA  GLY A  71     -12.639  -2.892 -24.567  1.00  1.320          C  
ATOM    957  C   GLY A  71     -11.250  -2.380 -24.965  1.00  1.130          C  
ATOM    958  O   GLY A  71     -10.797  -2.646 -26.074  1.00  1.220          O  
ATOM    959  H   GLY A  71     -12.334  -4.879 -24.004  1.00  1.440          H  
ATOM    960 1HA  GLY A  71     -13.397  -2.404 -25.176  1.00  1.580          H  
ATOM    961 2HA  GLY A  71     -12.865  -2.636 -23.546  1.00  1.580          H  
ATOM    962  N   LEU A  72     -10.630  -1.536 -24.112  1.00  1.230          N  
ATOM    963  CA  LEU A  72      -9.358  -0.869 -24.485  1.00  1.130          C  
ATOM    964  C   LEU A  72      -8.167  -0.914 -23.503  1.00  0.930          C  
ATOM    965  O   LEU A  72      -8.326  -0.891 -22.277  1.00  0.910          O  
ATOM    966  CB  LEU A  72      -9.624   0.607 -24.795  1.00  1.620          C  
ATOM    967  CG  LEU A  72     -10.565   0.890 -25.979  1.00  1.620          C  
ATOM    968  CD1 LEU A  72     -12.002   1.136 -25.472  1.00  1.620          C  
ATOM    969  CD2 LEU A  72     -10.041   2.083 -26.742  1.00  1.620          C  
ATOM    970  H   LEU A  72     -11.051  -1.425 -23.188  1.00  1.480          H  
ATOM    971  HA  LEU A  72      -9.016  -1.336 -25.390  1.00  1.360          H  
ATOM    972 1HB  LEU A  72     -10.039   1.079 -23.910  1.00  1.950          H  
ATOM    973 2HB  LEU A  72      -8.662   1.081 -25.008  1.00  1.950          H  
ATOM    974  HG  LEU A  72     -10.586   0.021 -26.638  1.00  1.950          H  
ATOM    975 1HD1 LEU A  72     -12.652   1.327 -26.324  1.00  1.950          H  
ATOM    976 2HD1 LEU A  72     -12.377   0.281 -24.932  1.00  1.950          H  
ATOM    977 3HD1 LEU A  72     -12.008   2.001 -24.809  1.00  1.950          H  
ATOM    978 1HD2 LEU A  72     -10.693   2.283 -27.592  1.00  1.950          H  
ATOM    979 2HD2 LEU A  72     -10.022   2.954 -26.085  1.00  1.950          H  
ATOM    980 3HD2 LEU A  72      -9.034   1.878 -27.098  1.00  1.950          H  
ATOM    981  N   GLY A  73      -6.944  -0.905 -24.068  1.00  0.950          N  
ATOM    982  CA  GLY A  73      -5.710  -0.798 -23.275  1.00  0.900          C  
ATOM    983  C   GLY A  73      -5.460   0.673 -22.931  1.00  0.850          C  
ATOM    984  O   GLY A  73      -5.988   1.560 -23.605  1.00  0.900          O  
ATOM    985  H   GLY A  73      -6.880  -0.946 -25.080  1.00  1.140          H  
ATOM    986 1HA  GLY A  73      -5.795  -1.382 -22.359  1.00  1.080          H  
ATOM    987 2HA  GLY A  73      -4.868  -1.192 -23.843  1.00  1.080          H  
ATOM    988  N   ALA A  74      -4.629   0.941 -21.916  1.00  0.860          N  
ATOM    989  CA  ALA A  74      -4.325   2.318 -21.515  1.00  0.850          C  
ATOM    990  C   ALA A  74      -3.181   2.974 -22.295  1.00  0.820          C  
ATOM    991  O   ALA A  74      -2.220   2.303 -22.722  1.00  0.880          O  
ATOM    992  CB  ALA A  74      -3.976   2.344 -20.064  1.00  1.190          C  
ATOM    993  H   ALA A  74      -4.187   0.187 -21.379  1.00  1.030          H  
ATOM    994  HA  ALA A  74      -5.220   2.921 -21.676  1.00  1.020          H  
ATOM    995 1HB  ALA A  74      -3.773   3.355 -19.770  1.00  1.430          H  
ATOM    996 2HB  ALA A  74      -4.786   1.949 -19.477  1.00  1.430          H  
ATOM    997 3HB  ALA A  74      -3.127   1.755 -19.933  1.00  1.430          H  
ATOM    998  N   GLY A  75      -3.270   4.312 -22.411  1.00  0.850          N  
ATOM    999  CA  GLY A  75      -2.259   5.144 -23.051  1.00  0.940          C  
ATOM   1000  C   GLY A  75      -1.074   5.472 -22.149  1.00  0.840          C  
ATOM   1001  O   GLY A  75      -1.058   5.182 -20.940  1.00  0.800          O  
ATOM   1002  H   GLY A  75      -4.091   4.794 -22.047  1.00  1.020          H  
ATOM   1003 1HA  GLY A  75      -1.900   4.639 -23.948  1.00  1.130          H  
ATOM   1004 2HA  GLY A  75      -2.723   6.073 -23.382  1.00  1.130          H  
ATOM   1005  N   PHE A  76      -0.092   6.140 -22.749  1.00  0.980          N  
ATOM   1006  CA  PHE A  76       1.202   6.421 -22.132  1.00  1.040          C  
ATOM   1007  C   PHE A  76       1.154   7.853 -21.639  1.00  0.980          C  
ATOM   1008  O   PHE A  76       0.370   8.640 -22.182  1.00  0.970          O  
ATOM   1009  CB  PHE A  76       2.308   6.411 -23.204  1.00  1.430          C  
ATOM   1010  CG  PHE A  76       2.382   5.236 -24.206  1.00  1.430          C  
ATOM   1011  CD1 PHE A  76       1.517   4.137 -24.220  1.00  1.430          C  
ATOM   1012  CD2 PHE A  76       3.307   5.324 -25.239  1.00  1.430          C  
ATOM   1013  CE1 PHE A  76       1.579   3.228 -25.223  1.00  1.430          C  
ATOM   1014  CE2 PHE A  76       3.366   4.374 -26.233  1.00  1.430          C  
ATOM   1015  CZ  PHE A  76       2.496   3.337 -26.229  1.00  1.430          C  
ATOM   1016  H   PHE A  76      -0.227   6.399 -23.718  1.00  1.180          H  
ATOM   1017  HA  PHE A  76       1.399   5.740 -21.300  1.00  1.250          H  
ATOM   1018 1HB  PHE A  76       2.248   7.311 -23.767  1.00  1.720          H  
ATOM   1019 2HB  PHE A  76       3.272   6.450 -22.690  1.00  1.720          H  
ATOM   1020  HD1 PHE A  76       0.772   3.984 -23.472  1.00  1.720          H  
ATOM   1021  HD2 PHE A  76       3.994   6.175 -25.261  1.00  1.720          H  
ATOM   1022  HE1 PHE A  76       0.874   2.418 -25.234  1.00  1.720          H  
ATOM   1023  HE2 PHE A  76       4.084   4.457 -27.042  1.00  1.720          H  
ATOM   1024  HZ  PHE A  76       2.523   2.602 -27.039  1.00  1.720          H  
ATOM   1025  N   GLY A  77       1.980   8.213 -20.658  1.00  1.090          N  
ATOM   1026  CA  GLY A  77       1.985   9.613 -20.251  1.00  1.110          C  
ATOM   1027  C   GLY A  77       2.822  10.469 -21.210  1.00  0.890          C  
ATOM   1028  O   GLY A  77       3.607   9.937 -22.008  1.00  0.910          O  
ATOM   1029  H   GLY A  77       2.594   7.531 -20.195  1.00  1.310          H  
ATOM   1030 1HA  GLY A  77       0.961   9.989 -20.206  1.00  1.330          H  
ATOM   1031 2HA  GLY A  77       2.381   9.686 -19.247  1.00  1.330          H  
ATOM   1032  N   THR A  78       2.747  11.791 -21.045  1.00  0.730          N  
ATOM   1033  CA  THR A  78       3.480  12.777 -21.852  1.00  0.590          C  
ATOM   1034  C   THR A  78       4.809  13.117 -21.191  1.00  0.540          C  
ATOM   1035  O   THR A  78       4.863  13.334 -19.968  1.00  0.630          O  
ATOM   1036  CB  THR A  78       2.682  14.097 -21.955  1.00  0.880          C  
ATOM   1037  OG1 THR A  78       1.381  13.827 -22.470  1.00  0.880          O  
ATOM   1038  CG2 THR A  78       3.373  15.056 -22.904  1.00  0.880          C  
ATOM   1039  H   THR A  78       2.079  12.148 -20.378  1.00  0.880          H  
ATOM   1040  HA  THR A  78       3.671  12.367 -22.846  1.00  0.710          H  
ATOM   1041  HB  THR A  78       2.604  14.564 -20.985  1.00  1.060          H  
ATOM   1042  HG1 THR A  78       0.867  13.425 -21.740  1.00  1.060          H  
ATOM   1043 1HG2 THR A  78       2.789  15.969 -22.973  1.00  1.060          H  
ATOM   1044 2HG2 THR A  78       4.363  15.304 -22.544  1.00  1.060          H  
ATOM   1045 3HG2 THR A  78       3.449  14.594 -23.891  1.00  1.060          H  
ATOM   1046  N   ALA A  79       5.895  13.145 -21.957  1.00  0.560          N  
ATOM   1047  CA  ALA A  79       7.172  13.521 -21.350  1.00  0.600          C  
ATOM   1048  C   ALA A  79       7.424  14.978 -21.612  1.00  0.540          C  
ATOM   1049  O   ALA A  79       6.902  15.547 -22.574  1.00  0.640          O  
ATOM   1050  CB  ALA A  79       8.300  12.699 -21.859  1.00  0.820          C  
ATOM   1051  H   ALA A  79       5.833  12.968 -22.971  1.00  0.670          H  
ATOM   1052  HA  ALA A  79       7.108  13.376 -20.272  1.00  0.720          H  
ATOM   1053 1HB  ALA A  79       9.228  13.006 -21.375  1.00  0.990          H  
ATOM   1054 2HB  ALA A  79       8.085  11.697 -21.621  1.00  0.990          H  
ATOM   1055 3HB  ALA A  79       8.380  12.838 -22.906  1.00  0.990          H  
ATOM   1056  N   LEU A  80       8.200  15.606 -20.744  1.00  0.540          N  
ATOM   1057  CA  LEU A  80       8.456  17.015 -20.951  1.00  0.600          C  
ATOM   1058  C   LEU A  80       9.916  17.320 -21.208  1.00  0.680          C  
ATOM   1059  O   LEU A  80      10.822  16.772 -20.558  1.00  0.680          O  
ATOM   1060  CB  LEU A  80       7.938  17.807 -19.749  1.00  0.820          C  
ATOM   1061  CG  LEU A  80       6.412  17.638 -19.405  1.00  0.820          C  
ATOM   1062  CD1 LEU A  80       6.118  18.419 -18.144  1.00  0.820          C  
ATOM   1063  CD2 LEU A  80       5.519  18.115 -20.559  1.00  0.820          C  
ATOM   1064  H   LEU A  80       8.646  15.088 -19.981  1.00  0.650          H  
ATOM   1065  HA  LEU A  80       7.916  17.341 -21.835  1.00  0.720          H  
ATOM   1066 1HB  LEU A  80       8.492  17.486 -18.870  1.00  0.980          H  
ATOM   1067 2HB  LEU A  80       8.142  18.866 -19.903  1.00  0.980          H  
ATOM   1068  HG  LEU A  80       6.202  16.588 -19.204  1.00  0.980          H  
ATOM   1069 1HD1 LEU A  80       5.072  18.289 -17.865  1.00  0.980          H  
ATOM   1070 2HD1 LEU A  80       6.740  18.057 -17.346  1.00  0.980          H  
ATOM   1071 3HD1 LEU A  80       6.323  19.473 -18.302  1.00  0.980          H  
ATOM   1072 1HD2 LEU A  80       4.474  17.984 -20.277  1.00  0.980          H  
ATOM   1073 2HD2 LEU A  80       5.712  19.168 -20.758  1.00  0.980          H  
ATOM   1074 3HD2 LEU A  80       5.711  17.538 -21.456  1.00  0.980          H  
ATOM   1075  N   GLY A  81      10.131  18.290 -22.093  1.00  0.880          N  
ATOM   1076  CA  GLY A  81      11.454  18.811 -22.399  1.00  1.080          C  
ATOM   1077  C   GLY A  81      12.403  17.761 -22.957  1.00  1.120          C  
ATOM   1078  O   GLY A  81      12.126  17.119 -23.971  1.00  1.140          O  
ATOM   1079  H   GLY A  81       9.327  18.659 -22.586  1.00  1.060          H  
ATOM   1080 1HA  GLY A  81      11.354  19.617 -23.126  1.00  1.300          H  
ATOM   1081 2HA  GLY A  81      11.885  19.262 -21.509  1.00  1.300          H  
ATOM   1082  N   ALA A  82      13.540  17.596 -22.286  1.00  1.180          N  
ATOM   1083  CA  ALA A  82      14.573  16.662 -22.704  1.00  1.250          C  
ATOM   1084  C   ALA A  82      14.314  15.209 -22.306  1.00  1.140          C  
ATOM   1085  O   ALA A  82      15.121  14.341 -22.660  1.00  1.250          O  
ATOM   1086  CB  ALA A  82      15.906  17.099 -22.120  1.00  1.720          C  
ATOM   1087  H   ALA A  82      13.698  18.137 -21.437  1.00  1.420          H  
ATOM   1088  HA  ALA A  82      14.628  16.701 -23.792  1.00  1.500          H  
ATOM   1089 1HB  ALA A  82      16.692  16.430 -22.468  1.00  2.070          H  
ATOM   1090 2HB  ALA A  82      16.126  18.117 -22.436  1.00  2.070          H  
ATOM   1091 3HB  ALA A  82      15.846  17.060 -21.031  1.00  2.070          H  
ATOM   1092  N   GLY A  83      13.259  14.941 -21.529  1.00  0.970          N  
ATOM   1093  CA  GLY A  83      12.977  13.579 -21.087  1.00  0.910          C  
ATOM   1094  C   GLY A  83      12.194  12.807 -22.135  1.00  0.850          C  
ATOM   1095  O   GLY A  83      11.602  13.393 -23.037  1.00  0.960          O  
ATOM   1096  H   GLY A  83      12.608  15.685 -21.272  1.00  1.160          H  
ATOM   1097 1HA  GLY A  83      13.912  13.061 -20.871  1.00  1.090          H  
ATOM   1098 2HA  GLY A  83      12.414  13.617 -20.169  1.00  1.090          H  
ATOM   1099  N   GLN A  84      12.131  11.490 -21.991  1.00  0.850          N  
ATOM   1100  CA  GLN A  84      11.400  10.666 -22.947  1.00  0.880          C  
ATOM   1101  C   GLN A  84      10.144  10.036 -22.394  1.00  0.890          C  
ATOM   1102  O   GLN A  84      10.020   9.777 -21.200  1.00  1.040          O  
ATOM   1103  CB  GLN A  84      12.333   9.604 -23.531  1.00  1.220          C  
ATOM   1104  CG  GLN A  84      13.361  10.191 -24.511  1.00  1.220          C  
ATOM   1105  CD  GLN A  84      14.369  11.015 -23.795  1.00  1.220          C  
ATOM   1106  OE1 GLN A  84      14.922  10.599 -22.768  1.00  1.220          O  
ATOM   1107  NE2 GLN A  84      14.572  12.226 -24.291  1.00  1.220          N  
ATOM   1108  H   GLN A  84      12.654  11.057 -21.245  1.00  1.020          H  
ATOM   1109  HA  GLN A  84      11.104  11.308 -23.755  1.00  1.060          H  
ATOM   1110 1HB  GLN A  84      12.869   9.104 -22.727  1.00  1.460          H  
ATOM   1111 2HB  GLN A  84      11.741   8.848 -24.053  1.00  1.460          H  
ATOM   1112 1HG  GLN A  84      13.872   9.383 -25.027  1.00  1.460          H  
ATOM   1113 2HG  GLN A  84      12.849  10.836 -25.231  1.00  1.460          H  
ATOM   1114 1HE2 GLN A  84      15.164  12.890 -23.797  1.00  1.460          H  
ATOM   1115 2HE2 GLN A  84      14.078  12.526 -25.114  1.00  1.460          H  
ATOM   1116  N   ALA A  85       9.194   9.819 -23.280  1.00  0.970          N  
ATOM   1117  CA  ALA A  85       7.947   9.203 -22.920  1.00  1.120          C  
ATOM   1118  C   ALA A  85       8.143   7.717 -22.842  1.00  1.160          C  
ATOM   1119  O   ALA A  85       9.038   7.156 -23.475  1.00  1.170          O  
ATOM   1120  CB  ALA A  85       6.844   9.597 -23.900  1.00  1.510          C  
ATOM   1121  H   ALA A  85       9.353  10.057 -24.243  1.00  1.160          H  
ATOM   1122  HA  ALA A  85       7.666   9.540 -21.933  1.00  1.340          H  
ATOM   1123 1HB  ALA A  85       5.902   9.131 -23.600  1.00  1.810          H  
ATOM   1124 2HB  ALA A  85       6.728  10.675 -23.893  1.00  1.810          H  
ATOM   1125 3HB  ALA A  85       7.099   9.280 -24.891  1.00  1.810          H  
ATOM   1126  N   SER A  86       7.318   7.101 -22.039  1.00  1.340          N  
ATOM   1127  CA  SER A  86       7.274   5.674 -21.864  1.00  1.500          C  
ATOM   1128  C   SER A  86       6.453   4.952 -22.916  1.00  1.300          C  
ATOM   1129  O   SER A  86       5.927   5.570 -23.842  1.00  1.270          O  
ATOM   1130  CB  SER A  86       6.827   5.370 -20.488  1.00  2.040          C  
ATOM   1131  OG  SER A  86       7.837   5.649 -19.548  1.00  2.040          O  
ATOM   1132  H   SER A  86       6.660   7.665 -21.507  1.00  1.610          H  
ATOM   1133  HA  SER A  86       8.296   5.305 -21.946  1.00  1.800          H  
ATOM   1134 1HB  SER A  86       5.985   5.999 -20.293  1.00  2.440          H  
ATOM   1135 2HB  SER A  86       6.508   4.400 -20.419  1.00  2.440          H  
ATOM   1136  HG  SER A  86       7.688   6.550 -19.220  1.00  2.440          H  
ATOM   1137  N   LEU A  87       6.433   3.623 -22.812  1.00  1.340          N  
ATOM   1138  CA  LEU A  87       5.799   2.739 -23.778  1.00  1.300          C  
ATOM   1139  C   LEU A  87       4.543   2.079 -23.233  1.00  1.080          C  
ATOM   1140  O   LEU A  87       4.148   2.323 -22.082  1.00  1.100          O  
ATOM   1141  CB  LEU A  87       6.801   1.657 -24.206  1.00  1.840          C  
ATOM   1142  CG  LEU A  87       7.902   2.069 -25.233  1.00  1.840          C  
ATOM   1143  CD1 LEU A  87       9.040   2.869 -24.555  1.00  1.840          C  
ATOM   1144  CD2 LEU A  87       8.456   0.811 -25.870  1.00  1.840          C  
ATOM   1145  H   LEU A  87       6.859   3.184 -21.987  1.00  1.610          H  
ATOM   1146  HA  LEU A  87       5.527   3.328 -24.651  1.00  1.560          H  
ATOM   1147 1HB  LEU A  87       7.309   1.301 -23.308  1.00  2.200          H  
ATOM   1148 2HB  LEU A  87       6.253   0.818 -24.623  1.00  2.200          H  
ATOM   1149  HG  LEU A  87       7.461   2.694 -25.999  1.00  2.200          H  
ATOM   1150 1HD1 LEU A  87       9.785   3.124 -25.300  1.00  2.200          H  
ATOM   1151 2HD1 LEU A  87       8.674   3.781 -24.122  1.00  2.200          H  
ATOM   1152 3HD1 LEU A  87       9.502   2.263 -23.780  1.00  2.200          H  
ATOM   1153 1HD2 LEU A  87       9.214   1.081 -26.605  1.00  2.200          H  
ATOM   1154 2HD2 LEU A  87       8.904   0.178 -25.102  1.00  2.200          H  
ATOM   1155 3HD2 LEU A  87       7.651   0.266 -26.363  1.00  2.200          H  
ATOM   1156  N   PHE A  88       3.866   1.294 -24.075  1.00  1.040          N  
ATOM   1157  CA  PHE A  88       2.731   0.559 -23.559  1.00  1.000          C  
ATOM   1158  C   PHE A  88       3.286  -0.438 -22.591  1.00  1.100          C  
ATOM   1159  O   PHE A  88       4.253  -1.142 -22.914  1.00  1.220          O  
ATOM   1160  CB  PHE A  88       1.956  -0.221 -24.611  1.00  1.420          C  
ATOM   1161  CG  PHE A  88       0.698  -0.863 -24.034  1.00  1.420          C  
ATOM   1162  CD1 PHE A  88      -0.428  -0.135 -23.818  1.00  1.420          C  
ATOM   1163  CD2 PHE A  88       0.658  -2.180 -23.691  1.00  1.420          C  
ATOM   1164  CE1 PHE A  88      -1.553  -0.706 -23.279  1.00  1.420          C  
ATOM   1165  CE2 PHE A  88      -0.456  -2.764 -23.166  1.00  1.420          C  
ATOM   1166  CZ  PHE A  88      -1.569  -2.011 -22.964  1.00  1.420          C  
ATOM   1167  H   PHE A  88       4.182   1.162 -25.027  1.00  1.250          H  
ATOM   1168  HA  PHE A  88       2.067   1.239 -23.032  1.00  1.200          H  
ATOM   1169 1HB  PHE A  88       1.679   0.413 -25.427  1.00  1.700          H  
ATOM   1170 2HB  PHE A  88       2.589  -1.012 -25.006  1.00  1.700          H  
ATOM   1171  HD1 PHE A  88      -0.442   0.924 -24.072  1.00  1.700          H  
ATOM   1172  HD2 PHE A  88       1.522  -2.759 -23.832  1.00  1.700          H  
ATOM   1173  HE1 PHE A  88      -2.434  -0.104 -23.113  1.00  1.700          H  
ATOM   1174  HE2 PHE A  88      -0.448  -3.827 -22.906  1.00  1.700          H  
ATOM   1175  HZ  PHE A  88      -2.466  -2.448 -22.543  1.00  1.700          H  
ATOM   1176  N   GLY A  89       2.666  -0.567 -21.438  1.00  1.270          N  
ATOM   1177  CA  GLY A  89       3.142  -1.527 -20.456  1.00  1.530          C  
ATOM   1178  C   GLY A  89       2.735  -2.936 -20.837  1.00  1.530          C  
ATOM   1179  O   GLY A  89       1.929  -3.553 -20.155  1.00  1.980          O  
ATOM   1180  H   GLY A  89       1.854   0.030 -21.247  1.00  1.520          H  
ATOM   1181 1HA  GLY A  89       4.228  -1.462 -20.397  1.00  1.840          H  
ATOM   1182 2HA  GLY A  89       2.758  -1.286 -19.472  1.00  1.840          H  
ATOM   1183  N   ASN A  90       3.323  -3.454 -21.918  1.00  1.700          N  
ATOM   1184  CA  ASN A  90       2.969  -4.761 -22.468  1.00  1.750          C  
ATOM   1185  C   ASN A  90       3.046  -5.898 -21.408  1.00  1.910          C  
ATOM   1186  O   ASN A  90       2.035  -6.549 -21.169  1.00  2.200          O  
ATOM   1187  CB  ASN A  90       3.866  -5.094 -23.686  1.00  2.430          C  
ATOM   1188  CG  ASN A  90       3.649  -4.347 -25.074  1.00  2.430          C  
ATOM   1189  OD1 ASN A  90       2.618  -3.796 -25.508  1.00  2.430          O  
ATOM   1190  ND2 ASN A  90       4.744  -4.336 -25.790  1.00  2.430          N  
ATOM   1191  H   ASN A  90       3.994  -2.850 -22.389  1.00  2.040          H  
ATOM   1192  HA  ASN A  90       1.934  -4.734 -22.808  1.00  2.100          H  
ATOM   1193 1HB  ASN A  90       4.891  -4.923 -23.436  1.00  2.920          H  
ATOM   1194 2HB  ASN A  90       3.759  -6.156 -23.882  1.00  2.920          H  
ATOM   1195 1HD2 ASN A  90       4.763  -3.890 -26.681  1.00  2.920          H  
ATOM   1196 2HD2 ASN A  90       5.576  -4.760 -25.438  1.00  2.920          H  
ATOM   1197  N   ASN A  91       4.186  -6.150 -20.703  1.00  2.360          N  
ATOM   1198  CA  ASN A  91       5.514  -5.528 -20.793  1.00  3.170          C  
ATOM   1199  C   ASN A  91       6.480  -6.381 -21.628  1.00  3.210          C  
ATOM   1200  O   ASN A  91       7.681  -6.105 -21.666  1.00  3.830          O  
ATOM   1201  CB  ASN A  91       6.080  -5.308 -19.403  1.00  4.110          C  
ATOM   1202  CG  ASN A  91       5.364  -4.227 -18.633  1.00  4.110          C  
ATOM   1203  OD1 ASN A  91       5.540  -3.037 -18.912  1.00  4.110          O  
ATOM   1204  ND2 ASN A  91       4.565  -4.606 -17.673  1.00  4.110          N  
ATOM   1205  H   ASN A  91       4.095  -6.874 -20.005  1.00  2.830          H  
ATOM   1206  HA  ASN A  91       5.453  -4.563 -21.274  1.00  3.800          H  
ATOM   1207 1HB  ASN A  91       6.021  -6.238 -18.840  1.00  4.940          H  
ATOM   1208 2HB  ASN A  91       7.134  -5.040 -19.478  1.00  4.940          H  
ATOM   1209 1HD2 ASN A  91       4.077  -3.916 -17.137  1.00  4.940          H  
ATOM   1210 2HD2 ASN A  91       4.443  -5.575 -17.470  1.00  4.940          H  
ATOM   1211  N   GLN A  92       5.937  -7.397 -22.311  1.00  2.820          N  
ATOM   1212  CA  GLN A  92       6.688  -8.274 -23.208  1.00  2.990          C  
ATOM   1213  C   GLN A  92       5.885  -8.524 -24.487  1.00  3.240          C  
ATOM   1214  O   GLN A  92       4.652  -8.497 -24.442  1.00  3.340          O  
ATOM   1215  CB  GLN A  92       7.007  -9.621 -22.538  1.00  4.120          C  
ATOM   1216  CG  GLN A  92       7.956  -9.539 -21.360  1.00  4.120          C  
ATOM   1217  CD  GLN A  92       9.396  -9.285 -21.802  1.00  4.120          C  
ATOM   1218  OE1 GLN A  92      10.154 -10.227 -22.064  1.00  4.120          O  
ATOM   1219  NE2 GLN A  92       9.764  -8.021 -21.915  1.00  4.120          N  
ATOM   1220  H   GLN A  92       4.946  -7.576 -22.188  1.00  3.380          H  
ATOM   1221  HA  GLN A  92       7.611  -7.776 -23.444  1.00  3.590          H  
ATOM   1222 1HB  GLN A  92       6.084 -10.075 -22.185  1.00  4.940          H  
ATOM   1223 2HB  GLN A  92       7.438 -10.303 -23.272  1.00  4.940          H  
ATOM   1224 1HG  GLN A  92       7.656  -8.737 -20.698  1.00  4.940          H  
ATOM   1225 2HG  GLN A  92       7.927 -10.487 -20.826  1.00  4.940          H  
ATOM   1226 1HE2 GLN A  92      10.690  -7.786 -22.206  1.00  4.940          H  
ATOM   1227 2HE2 GLN A  92       9.085  -7.276 -21.729  1.00  4.940          H  
ATOM   1228  N   PRO A  93       6.532  -8.715 -25.651  1.00  3.600          N  
ATOM   1229  CA  PRO A  93       5.881  -9.115 -26.878  1.00  3.810          C  
ATOM   1230  C   PRO A  93       5.130 -10.432 -26.623  1.00  3.480          C  
ATOM   1231  O   PRO A  93       5.729 -11.327 -26.027  1.00  3.950          O  
ATOM   1232  CB  PRO A  93       7.062  -9.337 -27.830  1.00  5.710          C  
ATOM   1233  CG  PRO A  93       8.155  -8.438 -27.293  1.00  5.710          C  
ATOM   1234  CD  PRO A  93       7.991  -8.485 -25.784  1.00  5.710          C  
ATOM   1235  HA  PRO A  93       5.277  -8.277 -27.211  1.00  4.570          H  
ATOM   1236 1HB  PRO A  93       7.343 -10.401 -27.833  1.00  6.860          H  
ATOM   1237 2HB  PRO A  93       6.767  -9.084 -28.858  1.00  6.860          H  
ATOM   1238 1HG  PRO A  93       9.141  -8.804 -27.623  1.00  6.860          H  
ATOM   1239 2HG  PRO A  93       8.042  -7.422 -27.701  1.00  6.860          H  
ATOM   1240 1HD  PRO A  93       8.566  -9.314 -25.336  1.00  6.860          H  
ATOM   1241 2HD  PRO A  93       8.293  -7.501 -25.405  1.00  6.860          H  
ATOM   1242  N   LYS A  94       3.877 -10.608 -27.069  1.00  3.230          N  
ATOM   1243  CA  LYS A  94       3.004  -9.643 -27.739  1.00  3.430          C  
ATOM   1244  C   LYS A  94       1.761  -9.519 -26.899  1.00  2.890          C  
ATOM   1245  O   LYS A  94       0.688  -9.983 -27.277  1.00  3.440          O  
ATOM   1246  CB  LYS A  94       2.654 -10.089 -29.153  1.00  4.720          C  
ATOM   1247  CG  LYS A  94       3.836 -10.170 -30.096  1.00  4.720          C  
ATOM   1248  CD  LYS A  94       3.386 -10.605 -31.482  1.00  4.720          C  
ATOM   1249  CE  LYS A  94       4.554 -10.693 -32.454  1.00  4.720          C  
ATOM   1250  NZ  LYS A  94       4.114 -11.136 -33.810  1.00  4.720          N  
ATOM   1251  H   LYS A  94       3.470 -11.517 -26.894  1.00  3.880          H  
ATOM   1252  HA  LYS A  94       3.421  -8.655 -27.788  1.00  4.120          H  
ATOM   1253 1HB  LYS A  94       2.182 -11.071 -29.118  1.00  5.670          H  
ATOM   1254 2HB  LYS A  94       1.926  -9.394 -29.582  1.00  5.670          H  
ATOM   1255 1HG  LYS A  94       4.316  -9.194 -30.157  1.00  5.670          H  
ATOM   1256 2HG  LYS A  94       4.559 -10.888 -29.709  1.00  5.670          H  
ATOM   1257 1HD  LYS A  94       2.907 -11.582 -31.413  1.00  5.670          H  
ATOM   1258 2HD  LYS A  94       2.657  -9.889 -31.863  1.00  5.670          H  
ATOM   1259 1HE  LYS A  94       5.023  -9.714 -32.537  1.00  5.670          H  
ATOM   1260 2HE  LYS A  94       5.285 -11.404 -32.070  1.00  5.670          H  
ATOM   1261 1HZ  LYS A  94       4.914 -11.183 -34.426  1.00  5.670          H  
ATOM   1262 2HZ  LYS A  94       3.687 -12.050 -33.746  1.00  5.670          H  
ATOM   1263 3HZ  LYS A  94       3.444 -10.478 -34.181  1.00  5.670          H  
ATOM   1264  N   ILE A  95       1.926  -8.895 -25.744  1.00  2.220          N  
ATOM   1265  CA  ILE A  95       0.838  -8.719 -24.804  1.00  2.070          C  
ATOM   1266  C   ILE A  95       0.290  -7.321 -24.972  1.00  1.720          C  
ATOM   1267  O   ILE A  95       1.039  -6.351 -24.917  1.00  2.290          O  
ATOM   1268  CB  ILE A  95       1.334  -8.909 -23.371  1.00  2.960          C  
ATOM   1269  CG1 ILE A  95       1.917 -10.333 -23.219  1.00  2.960          C  
ATOM   1270  CG2 ILE A  95       0.157  -8.653 -22.382  1.00  2.960          C  
ATOM   1271  CD1 ILE A  95       2.721 -10.536 -21.960  1.00  2.960          C  
ATOM   1272  H   ILE A  95       2.865  -8.574 -25.480  1.00  2.660          H  
ATOM   1273  HA  ILE A  95       0.047  -9.436 -25.020  1.00  2.480          H  
ATOM   1274  HB  ILE A  95       2.138  -8.206 -23.171  1.00  3.550          H  
ATOM   1275 1HG1 ILE A  95       1.102 -11.049 -23.237  1.00  3.550          H  
ATOM   1276 2HG1 ILE A  95       2.577 -10.534 -24.061  1.00  3.550          H  
ATOM   1277 1HG2 ILE A  95       0.494  -8.771 -21.360  1.00  3.550          H  
ATOM   1278 2HG2 ILE A  95      -0.221  -7.631 -22.501  1.00  3.550          H  
ATOM   1279 3HG2 ILE A  95      -0.650  -9.359 -22.582  1.00  3.550          H  
ATOM   1280 1HD1 ILE A  95       3.105 -11.554 -21.941  1.00  3.550          H  
ATOM   1281 2HD1 ILE A  95       3.555  -9.832 -21.958  1.00  3.550          H  
ATOM   1282 3HD1 ILE A  95       2.108 -10.370 -21.083  1.00  3.550          H  
ATOM   1283  N   GLY A  96      -1.002  -7.213 -25.228  1.00  1.530          N  
ATOM   1284  CA  GLY A  96      -1.606  -5.910 -25.467  1.00  1.410          C  
ATOM   1285  C   GLY A  96      -2.592  -5.519 -24.375  1.00  1.300          C  
ATOM   1286  O   GLY A  96      -2.328  -5.674 -23.171  1.00  1.300          O  
ATOM   1287  H   GLY A  96      -1.581  -8.063 -25.250  1.00  1.840          H  
ATOM   1288 1HA  GLY A  96      -0.825  -5.153 -25.542  1.00  1.690          H  
ATOM   1289 2HA  GLY A  96      -2.112  -5.924 -26.432  1.00  1.690          H  
ATOM   1290  N   GLY A  97      -3.714  -4.974 -24.829  1.00  1.490          N  
ATOM   1291  CA  GLY A  97      -4.805  -4.519 -23.997  1.00  1.570          C  
ATOM   1292  C   GLY A  97      -5.653  -5.746 -23.686  1.00  1.450          C  
ATOM   1293  O   GLY A  97      -5.151  -6.864 -23.747  1.00  1.390          O  
ATOM   1294  H   GLY A  97      -3.790  -4.892 -25.832  1.00  1.790          H  
ATOM   1295 1HA  GLY A  97      -4.420  -4.072 -23.080  1.00  1.880          H  
ATOM   1296 2HA  GLY A  97      -5.380  -3.768 -24.526  1.00  1.880          H  
ATOM   1297  N   PRO A  98      -6.903  -5.579 -23.269  1.00  1.480          N  
ATOM   1298  CA  PRO A  98      -7.808  -6.636 -22.852  1.00  1.460          C  
ATOM   1299  C   PRO A  98      -7.997  -7.730 -23.904  1.00  1.180          C  
ATOM   1300  O   PRO A  98      -8.061  -7.456 -25.109  1.00  1.020          O  
ATOM   1301  CB  PRO A  98      -9.091  -5.850 -22.587  1.00  2.190          C  
ATOM   1302  CG  PRO A  98      -8.624  -4.452 -22.250  1.00  2.190          C  
ATOM   1303  CD  PRO A  98      -7.449  -4.232 -23.145  1.00  2.190          C  
ATOM   1304  HA  PRO A  98      -7.442  -7.083 -21.917  1.00  1.750          H  
ATOM   1305 1HB  PRO A  98      -9.721  -5.878 -23.451  1.00  2.630          H  
ATOM   1306 2HB  PRO A  98      -9.644  -6.304 -21.769  1.00  2.630          H  
ATOM   1307 1HG  PRO A  98      -9.435  -3.719 -22.425  1.00  2.630          H  
ATOM   1308 2HG  PRO A  98      -8.363  -4.371 -21.180  1.00  2.630          H  
ATOM   1309 1HD  PRO A  98      -7.781  -3.851 -24.123  1.00  2.630          H  
ATOM   1310 2HD  PRO A  98      -6.752  -3.558 -22.639  1.00  2.630          H  
ATOM   1311  N   LEU A  99      -8.087  -8.966 -23.405  1.00  1.190          N  
ATOM   1312  CA  LEU A  99      -8.280 -10.193 -24.175  1.00  1.030          C  
ATOM   1313  C   LEU A  99      -9.756 -10.578 -24.204  1.00  0.980          C  
ATOM   1314  O   LEU A  99     -10.496 -10.262 -23.279  1.00  1.170          O  
ATOM   1315  CB  LEU A  99      -7.402 -11.303 -23.569  1.00  1.510          C  
ATOM   1316  CG  LEU A  99      -7.477 -12.726 -24.188  1.00  1.510          C  
ATOM   1317  CD1 LEU A  99      -6.977 -12.721 -25.620  1.00  1.510          C  
ATOM   1318  CD2 LEU A  99      -6.605 -13.654 -23.368  1.00  1.510          C  
ATOM   1319  H   LEU A  99      -8.019  -9.068 -22.403  1.00  1.430          H  
ATOM   1320  HA  LEU A  99      -7.952 -10.006 -25.194  1.00  1.240          H  
ATOM   1321 1HB  LEU A  99      -6.363 -10.981 -23.635  1.00  1.810          H  
ATOM   1322 2HB  LEU A  99      -7.658 -11.393 -22.511  1.00  1.810          H  
ATOM   1323  HG  LEU A  99      -8.488 -13.076 -24.171  1.00  1.810          H  
ATOM   1324 1HD1 LEU A  99      -7.014 -13.727 -26.039  1.00  1.810          H  
ATOM   1325 2HD1 LEU A  99      -7.568 -12.076 -26.238  1.00  1.810          H  
ATOM   1326 3HD1 LEU A  99      -5.977 -12.385 -25.629  1.00  1.810          H  
ATOM   1327 1HD2 LEU A  99      -6.652 -14.661 -23.786  1.00  1.810          H  
ATOM   1328 2HD2 LEU A  99      -5.574 -13.298 -23.392  1.00  1.810          H  
ATOM   1329 3HD2 LEU A  99      -6.949 -13.675 -22.348  1.00  1.810          H  
ATOM   1330  N   GLY A 100     -10.201 -11.179 -25.297  1.00  0.850          N  
ATOM   1331  CA  GLY A 100     -11.589 -11.608 -25.466  1.00  0.890          C  
ATOM   1332  C   GLY A 100     -11.853 -11.938 -26.927  1.00  0.710          C  
ATOM   1333  O   GLY A 100     -10.903 -12.095 -27.708  1.00  0.880          O  
ATOM   1334  H   GLY A 100      -9.536 -11.387 -26.024  1.00  1.020          H  
ATOM   1335 1HA  GLY A 100     -11.779 -12.489 -24.850  1.00  1.070          H  
ATOM   1336 2HA  GLY A 100     -12.273 -10.828 -25.131  1.00  1.070          H  
ATOM   1337  N   THR A 101     -13.130 -12.061 -27.299  1.00  0.850          N  
ATOM   1338  CA  THR A 101     -13.476 -12.436 -28.681  1.00  0.800          C  
ATOM   1339  C   THR A 101     -14.216 -11.326 -29.463  1.00  1.040          C  
ATOM   1340  O   THR A 101     -15.437 -11.241 -29.367  1.00  1.370          O  
ATOM   1341  CB  THR A 101     -14.367 -13.704 -28.703  1.00  1.140          C  
ATOM   1342  OG1 THR A 101     -13.689 -14.784 -28.071  1.00  1.140          O  
ATOM   1343  CG2 THR A 101     -14.740 -14.150 -30.112  1.00  1.140          C  
ATOM   1344  H   THR A 101     -13.863 -11.901 -26.598  1.00  1.020          H  
ATOM   1345  HA  THR A 101     -12.564 -12.717 -29.183  1.00  0.960          H  
ATOM   1346  HB  THR A 101     -15.281 -13.488 -28.152  1.00  1.370          H  
ATOM   1347  HG1 THR A 101     -12.889 -15.023 -28.614  1.00  1.370          H  
ATOM   1348 1HG2 THR A 101     -15.361 -15.030 -30.034  1.00  1.370          H  
ATOM   1349 2HG2 THR A 101     -15.286 -13.376 -30.640  1.00  1.370          H  
ATOM   1350 3HG2 THR A 101     -13.830 -14.391 -30.664  1.00  1.370          H  
ATOM   1351  N   GLY A 102     -13.531 -10.510 -30.291  1.00  1.180          N  
ATOM   1352  CA  GLY A 102     -12.082 -10.482 -30.482  1.00  1.150          C  
ATOM   1353  C   GLY A 102     -11.429  -9.650 -29.387  1.00  0.920          C  
ATOM   1354  O   GLY A 102     -12.118  -9.026 -28.570  1.00  1.020          O  
ATOM   1355  H   GLY A 102     -14.072  -9.847 -30.826  1.00  1.420          H  
ATOM   1356 1HA  GLY A 102     -11.644 -11.472 -30.530  1.00  1.380          H  
ATOM   1357 2HA  GLY A 102     -11.867 -10.017 -31.444  1.00  1.380          H  
ATOM   1358  N   ALA A 103     -10.101  -9.634 -29.398  1.00  0.960          N  
ATOM   1359  CA  ALA A 103      -9.290  -8.900 -28.440  1.00  0.870          C  
ATOM   1360  C   ALA A 103      -9.040  -7.489 -28.915  1.00  0.810          C  
ATOM   1361  O   ALA A 103      -9.254  -7.169 -30.089  1.00  0.890          O  
ATOM   1362  CB  ALA A 103      -7.974  -9.592 -28.189  1.00  1.250          C  
ATOM   1363  H   ALA A 103      -9.623 -10.160 -30.110  1.00  1.150          H  
ATOM   1364  HA  ALA A 103      -9.834  -8.848 -27.511  1.00  1.040          H  
ATOM   1365 1HB  ALA A 103      -7.417  -9.019 -27.459  1.00  1.500          H  
ATOM   1366 2HB  ALA A 103      -8.147 -10.575 -27.812  1.00  1.500          H  
ATOM   1367 3HB  ALA A 103      -7.418  -9.645 -29.111  1.00  1.500          H  
ATOM   1368  N   PHE A 104      -8.602  -6.635 -27.999  1.00  0.820          N  
ATOM   1369  CA  PHE A 104      -8.239  -5.272 -28.333  1.00  0.870          C  
ATOM   1370  C   PHE A 104      -7.010  -5.196 -29.248  1.00  0.760          C  
ATOM   1371  O   PHE A 104      -6.020  -5.904 -29.026  1.00  0.800          O  
ATOM   1372  CB  PHE A 104      -8.027  -4.460 -27.072  1.00  1.200          C  
ATOM   1373  CG  PHE A 104      -7.614  -3.067 -27.350  1.00  1.200          C  
ATOM   1374  CD1 PHE A 104      -8.485  -2.137 -27.887  1.00  1.200          C  
ATOM   1375  CD2 PHE A 104      -6.356  -2.678 -27.074  1.00  1.200          C  
ATOM   1376  CE1 PHE A 104      -8.066  -0.858 -28.138  1.00  1.200          C  
ATOM   1377  CE2 PHE A 104      -5.946  -1.424 -27.311  1.00  1.200          C  
ATOM   1378  CZ  PHE A 104      -6.787  -0.500 -27.847  1.00  1.200          C  
ATOM   1379  H   PHE A 104      -8.454  -6.945 -27.031  1.00  0.980          H  
ATOM   1380  HA  PHE A 104      -9.080  -4.833 -28.868  1.00  1.040          H  
ATOM   1381 1HB  PHE A 104      -8.955  -4.438 -26.498  1.00  1.440          H  
ATOM   1382 2HB  PHE A 104      -7.272  -4.944 -26.453  1.00  1.440          H  
ATOM   1383  HD1 PHE A 104      -9.514  -2.430 -28.114  1.00  1.440          H  
ATOM   1384  HD2 PHE A 104      -5.659  -3.402 -26.677  1.00  1.440          H  
ATOM   1385  HE1 PHE A 104      -8.754  -0.133 -28.569  1.00  1.440          H  
ATOM   1386  HE2 PHE A 104      -4.944  -1.178 -27.087  1.00  1.440          H  
ATOM   1387  HZ  PHE A 104      -6.438   0.513 -28.047  1.00  1.440          H  
ATOM   1388  N   GLY A 105      -7.064  -4.292 -30.237  1.00  0.770          N  
ATOM   1389  CA  GLY A 105      -5.976  -4.086 -31.185  1.00  0.840          C  
ATOM   1390  C   GLY A 105      -4.828  -3.326 -30.542  1.00  0.880          C  
ATOM   1391  O   GLY A 105      -4.605  -3.444 -29.345  1.00  1.080          O  
ATOM   1392  H   GLY A 105      -7.910  -3.750 -30.351  1.00  0.920          H  
ATOM   1393 1HA  GLY A 105      -5.623  -5.051 -31.551  1.00  1.010          H  
ATOM   1394 2HA  GLY A 105      -6.346  -3.527 -32.044  1.00  1.010          H  
ATOM   1395  N   ALA A 106      -4.005  -2.648 -31.326  1.00  0.900          N  
ATOM   1396  CA  ALA A 106      -2.856  -2.012 -30.696  1.00  0.980          C  
ATOM   1397  C   ALA A 106      -3.282  -0.778 -29.866  1.00  0.820          C  
ATOM   1398  O   ALA A 106      -4.071   0.032 -30.357  1.00  0.830          O  
ATOM   1399  CB  ALA A 106      -1.848  -1.621 -31.747  1.00  1.340          C  
ATOM   1400  H   ALA A 106      -4.182  -2.558 -32.317  1.00  1.080          H  
ATOM   1401  HA  ALA A 106      -2.372  -2.746 -30.078  1.00  1.180          H  
ATOM   1402 1HB  ALA A 106      -0.996  -1.217 -31.251  1.00  1.610          H  
ATOM   1403 2HB  ALA A 106      -1.547  -2.504 -32.307  1.00  1.610          H  
ATOM   1404 3HB  ALA A 106      -2.275  -0.884 -32.422  1.00  1.610          H  
ATOM   1405  N   PRO A 107      -2.784  -0.613 -28.620  1.00  0.860          N  
ATOM   1406  CA  PRO A 107      -2.942   0.546 -27.742  1.00  0.910          C  
ATOM   1407  C   PRO A 107      -2.364   1.797 -28.340  1.00  0.890          C  
ATOM   1408  O   PRO A 107      -1.334   1.732 -29.007  1.00  0.860          O  
ATOM   1409  CB  PRO A 107      -2.162   0.142 -26.511  1.00  1.360          C  
ATOM   1410  CG  PRO A 107      -2.156  -1.376 -26.533  1.00  1.360          C  
ATOM   1411  CD  PRO A 107      -2.137  -1.754 -27.955  1.00  1.360          C  
ATOM   1412  HA  PRO A 107      -3.999   0.708 -27.511  1.00  1.090          H  
ATOM   1413 1HB  PRO A 107      -1.154   0.582 -26.552  1.00  1.640          H  
ATOM   1414 2HB  PRO A 107      -2.653   0.565 -25.622  1.00  1.640          H  
ATOM   1415 1HG  PRO A 107      -1.260  -1.767 -26.041  1.00  1.640          H  
ATOM   1416 2HG  PRO A 107      -3.010  -1.782 -25.976  1.00  1.640          H  
ATOM   1417 1HD  PRO A 107      -1.143  -1.900 -28.311  1.00  1.640          H  
ATOM   1418 2HD  PRO A 107      -2.741  -2.667 -28.018  1.00  1.640          H  
ATOM   1419  N   GLY A 108      -2.946   2.947 -27.993  1.00  1.020          N  
ATOM   1420  CA  GLY A 108      -2.470   4.232 -28.490  1.00  1.120          C  
ATOM   1421  C   GLY A 108      -1.137   4.606 -27.868  1.00  0.970          C  
ATOM   1422  O   GLY A 108      -0.524   3.800 -27.178  1.00  1.110          O  
ATOM   1423  H   GLY A 108      -3.770   2.928 -27.404  1.00  1.220          H  
ATOM   1424 1HA  GLY A 108      -2.368   4.190 -29.574  1.00  1.340          H  
ATOM   1425 2HA  GLY A 108      -3.205   5.004 -28.269  1.00  1.340          H  
ATOM   1426  N   PHE A 109      -0.704   5.840 -28.090  1.00  0.860          N  
ATOM   1427  CA  PHE A 109       0.624   6.275 -27.672  1.00  0.850          C  
ATOM   1428  C   PHE A 109       0.733   7.754 -27.339  1.00  0.810          C  
ATOM   1429  O   PHE A 109      -0.251   8.487 -27.446  1.00  0.860          O  
ATOM   1430  CB  PHE A 109       1.591   5.918 -28.774  1.00  1.190          C  
ATOM   1431  CG  PHE A 109       1.271   6.567 -30.068  1.00  1.190          C  
ATOM   1432  CD1 PHE A 109       1.800   7.802 -30.405  1.00  1.190          C  
ATOM   1433  CD2 PHE A 109       0.436   5.935 -30.972  1.00  1.190          C  
ATOM   1434  CE1 PHE A 109       1.502   8.386 -31.606  1.00  1.190          C  
ATOM   1435  CE2 PHE A 109       0.137   6.520 -32.164  1.00  1.190          C  
ATOM   1436  CZ  PHE A 109       0.667   7.744 -32.488  1.00  1.190          C  
ATOM   1437  H   PHE A 109      -1.278   6.479 -28.623  1.00  1.030          H  
ATOM   1438  HA  PHE A 109       0.885   5.717 -26.781  1.00  1.020          H  
ATOM   1439 1HB  PHE A 109       2.614   6.171 -28.504  1.00  1.430          H  
ATOM   1440 2HB  PHE A 109       1.539   4.855 -28.911  1.00  1.430          H  
ATOM   1441  HD1 PHE A 109       2.473   8.308 -29.707  1.00  1.430          H  
ATOM   1442  HD2 PHE A 109       0.018   4.960 -30.726  1.00  1.430          H  
ATOM   1443  HE1 PHE A 109       1.929   9.355 -31.857  1.00  1.430          H  
ATOM   1444  HE2 PHE A 109      -0.515   6.026 -32.861  1.00  1.430          H  
ATOM   1445  HZ  PHE A 109       0.427   8.205 -33.444  1.00  1.430          H  
ATOM   1446  N   ASN A 110       1.934   8.189 -26.918  1.00  0.890          N  
ATOM   1447  CA  ASN A 110       2.152   9.586 -26.553  1.00  0.920          C  
ATOM   1448  C   ASN A 110       3.545  10.047 -27.019  1.00  0.880          C  
ATOM   1449  O   ASN A 110       4.314   9.266 -27.613  1.00  0.870          O  
ATOM   1450  CB  ASN A 110       1.942   9.773 -25.053  1.00  1.280          C  
ATOM   1451  CG  ASN A 110       1.437  11.148 -24.661  1.00  1.280          C  
ATOM   1452  OD1 ASN A 110       1.778  12.150 -25.298  1.00  1.280          O  
ATOM   1453  ND2 ASN A 110       0.632  11.199 -23.635  1.00  1.280          N  
ATOM   1454  H   ASN A 110       2.703   7.537 -26.858  1.00  1.070          H  
ATOM   1455  HA  ASN A 110       1.422  10.202 -27.079  1.00  1.100          H  
ATOM   1456 1HB  ASN A 110       1.203   9.056 -24.713  1.00  1.530          H  
ATOM   1457 2HB  ASN A 110       2.872   9.577 -24.519  1.00  1.530          H  
ATOM   1458 1HD2 ASN A 110       0.258  12.079 -23.335  1.00  1.530          H  
ATOM   1459 2HD2 ASN A 110       0.401  10.342 -23.131  1.00  1.530          H  
ATOM   1460  N   THR A 111       3.859  11.316 -26.743  1.00  1.040          N  
ATOM   1461  CA  THR A 111       5.039  11.936 -27.293  1.00  1.040          C  
ATOM   1462  C   THR A 111       6.142  12.487 -26.397  1.00  1.000          C  
ATOM   1463  O   THR A 111       5.989  12.791 -25.203  1.00  1.220          O  
ATOM   1464  CB  THR A 111       4.569  13.130 -28.144  1.00  1.460          C  
ATOM   1465  OG1 THR A 111       3.928  14.095 -27.285  1.00  1.460          O  
ATOM   1466  CG2 THR A 111       3.557  12.652 -29.196  1.00  1.460          C  
ATOM   1467  H   THR A 111       3.203  11.885 -26.219  1.00  1.250          H  
ATOM   1468  HA  THR A 111       5.506  11.203 -27.947  1.00  1.250          H  
ATOM   1469  HB  THR A 111       5.419  13.599 -28.630  1.00  1.750          H  
ATOM   1470  HG1 THR A 111       4.583  14.500 -26.697  1.00  1.750          H  
ATOM   1471 1HG2 THR A 111       3.227  13.502 -29.788  1.00  1.750          H  
ATOM   1472 2HG2 THR A 111       4.022  11.916 -29.845  1.00  1.750          H  
ATOM   1473 3HG2 THR A 111       2.695  12.203 -28.714  1.00  1.750          H  
ATOM   1474  N   THR A 112       7.264  12.610 -27.096  1.00  0.850          N  
ATOM   1475  CA  THR A 112       8.553  13.193 -26.772  1.00  0.880          C  
ATOM   1476  C   THR A 112       9.324  13.321 -28.060  1.00  0.760          C  
ATOM   1477  O   THR A 112       8.748  13.188 -29.138  1.00  0.780          O  
ATOM   1478  CB  THR A 112       9.374  12.399 -25.777  1.00  1.220          C  
ATOM   1479  OG1 THR A 112      10.517  13.217 -25.433  1.00  1.220          O  
ATOM   1480  CG2 THR A 112       9.809  11.048 -26.362  1.00  1.220          C  
ATOM   1481  H   THR A 112       7.194  12.278 -28.046  1.00  1.020          H  
ATOM   1482  HA  THR A 112       8.403  14.193 -26.362  1.00  1.060          H  
ATOM   1483  HB  THR A 112       8.785  12.228 -24.908  1.00  1.460          H  
ATOM   1484  HG1 THR A 112      10.809  13.091 -24.500  1.00  1.460          H  
ATOM   1485 1HG2 THR A 112      10.391  10.491 -25.676  1.00  1.460          H  
ATOM   1486 2HG2 THR A 112       8.926  10.466 -26.629  1.00  1.460          H  
ATOM   1487 3HG2 THR A 112      10.400  11.187 -27.222  1.00  1.460          H  
ATOM   1488  N   THR A 113      10.612  13.593 -27.958  1.00  0.880          N  
ATOM   1489  CA  THR A 113      11.446  13.540 -29.145  1.00  0.950          C  
ATOM   1490  C   THR A 113      12.520  12.440 -28.949  1.00  1.040          C  
ATOM   1491  O   THR A 113      13.399  12.614 -28.105  1.00  1.240          O  
ATOM   1492  CB  THR A 113      12.142  14.894 -29.405  1.00  1.300          C  
ATOM   1493  OG1 THR A 113      11.150  15.913 -29.569  1.00  1.300          O  
ATOM   1494  CG2 THR A 113      12.977  14.807 -30.680  1.00  1.300          C  
ATOM   1495  H   THR A 113      11.009  13.742 -27.030  1.00  1.060          H  
ATOM   1496  HA  THR A 113      10.817  13.322 -29.993  1.00  1.140          H  
ATOM   1497  HB  THR A 113      12.783  15.148 -28.562  1.00  1.560          H  
ATOM   1498  HG1 THR A 113      10.713  16.045 -28.721  1.00  1.560          H  
ATOM   1499 1HG2 THR A 113      13.456  15.768 -30.859  1.00  1.560          H  
ATOM   1500 2HG2 THR A 113      13.744  14.041 -30.577  1.00  1.560          H  
ATOM   1501 3HG2 THR A 113      12.331  14.562 -31.520  1.00  1.560          H  
ATOM   1502  N   ALA A 114      12.509  11.326 -29.727  1.00  1.120          N  
ATOM   1503  CA  ALA A 114      11.511  10.906 -30.727  1.00  1.170          C  
ATOM   1504  C   ALA A 114      10.273  10.303 -30.051  1.00  1.100          C  
ATOM   1505  O   ALA A 114      10.383   9.676 -28.998  1.00  1.100          O  
ATOM   1506  CB  ALA A 114      12.119   9.885 -31.669  1.00  1.620          C  
ATOM   1507  H   ALA A 114      13.274  10.683 -29.579  1.00  1.340          H  
ATOM   1508  HA  ALA A 114      11.206  11.761 -31.322  1.00  1.400          H  
ATOM   1509 1HB  ALA A 114      11.377   9.589 -32.414  1.00  1.940          H  
ATOM   1510 2HB  ALA A 114      12.984  10.319 -32.169  1.00  1.940          H  
ATOM   1511 3HB  ALA A 114      12.427   9.010 -31.100  1.00  1.940          H  
ATOM   1512  N   THR A 115       9.125  10.400 -30.705  1.00  1.210          N  
ATOM   1513  CA  THR A 115       7.871   9.892 -30.162  1.00  1.250          C  
ATOM   1514  C   THR A 115       7.789   8.385 -30.183  1.00  1.260          C  
ATOM   1515  O   THR A 115       8.566   7.719 -30.871  1.00  1.330          O  
ATOM   1516  CB  THR A 115       6.688  10.419 -30.995  1.00  1.730          C  
ATOM   1517  OG1 THR A 115       6.802   9.925 -32.338  1.00  1.730          O  
ATOM   1518  CG2 THR A 115       6.708  11.924 -31.035  1.00  1.730          C  
ATOM   1519  H   THR A 115       9.092  10.880 -31.593  1.00  1.450          H  
ATOM   1520  HA  THR A 115       7.778  10.227 -29.129  1.00  1.500          H  
ATOM   1521  HB  THR A 115       5.747  10.071 -30.560  1.00  2.080          H  
ATOM   1522  HG1 THR A 115       6.674   8.965 -32.353  1.00  2.080          H  
ATOM   1523 1HG2 THR A 115       5.870  12.283 -31.631  1.00  2.080          H  
ATOM   1524 2HG2 THR A 115       6.626  12.299 -30.044  1.00  2.080          H  
ATOM   1525 3HG2 THR A 115       7.636  12.281 -31.474  1.00  2.080          H  
ATOM   1526  N   LEU A 116       6.806   7.828 -29.469  1.00  1.250          N  
ATOM   1527  CA  LEU A 116       6.635   6.383 -29.485  1.00  1.240          C  
ATOM   1528  C   LEU A 116       5.435   6.034 -30.324  1.00  1.190          C  
ATOM   1529  O   LEU A 116       4.552   6.862 -30.506  1.00  1.260          O  
ATOM   1530  CB  LEU A 116       6.435   5.804 -28.072  1.00  1.740          C  
ATOM   1531  CG  LEU A 116       7.670   5.653 -27.102  1.00  1.740          C  
ATOM   1532  CD1 LEU A 116       8.763   4.804 -27.755  1.00  1.740          C  
ATOM   1533  CD2 LEU A 116       8.199   7.004 -26.697  1.00  1.740          C  
ATOM   1534  H   LEU A 116       6.159   8.398 -28.910  1.00  1.500          H  
ATOM   1535  HA  LEU A 116       7.499   5.927 -29.955  1.00  1.490          H  
ATOM   1536 1HB  LEU A 116       5.702   6.429 -27.558  1.00  2.090          H  
ATOM   1537 2HB  LEU A 116       6.001   4.814 -28.189  1.00  2.090          H  
ATOM   1538  HG  LEU A 116       7.333   5.136 -26.201  1.00  2.090          H  
ATOM   1539 1HD1 LEU A 116       9.584   4.688 -27.055  1.00  2.090          H  
ATOM   1540 2HD1 LEU A 116       8.361   3.825 -28.011  1.00  2.090          H  
ATOM   1541 3HD1 LEU A 116       9.139   5.289 -28.650  1.00  2.090          H  
ATOM   1542 1HD2 LEU A 116       9.022   6.869 -25.995  1.00  2.090          H  
ATOM   1543 2HD2 LEU A 116       8.563   7.558 -27.549  1.00  2.090          H  
ATOM   1544 3HD2 LEU A 116       7.405   7.548 -26.220  1.00  2.090          H  
ATOM   1545  N   GLY A 117       5.419   4.823 -30.867  1.00  1.170          N  
ATOM   1546  CA  GLY A 117       4.271   4.347 -31.622  1.00  1.160          C  
ATOM   1547  C   GLY A 117       3.342   3.564 -30.715  1.00  1.030          C  
ATOM   1548  O   GLY A 117       3.470   3.633 -29.493  1.00  0.990          O  
ATOM   1549  H   GLY A 117       6.199   4.199 -30.718  1.00  1.400          H  
ATOM   1550 1HA  GLY A 117       3.734   5.192 -32.057  1.00  1.390          H  
ATOM   1551 2HA  GLY A 117       4.605   3.716 -32.444  1.00  1.390          H  
ATOM   1552  N   PHE A 118       2.479   2.771 -31.338  1.00  1.020          N  
ATOM   1553  CA  PHE A 118       1.435   1.969 -30.697  1.00  0.990          C  
ATOM   1554  C   PHE A 118       2.005   0.792 -29.905  1.00  0.790          C  
ATOM   1555  O   PHE A 118       3.135   0.360 -30.145  1.00  0.780          O  
ATOM   1556  CB  PHE A 118       0.515   1.383 -31.761  1.00  1.400          C  
ATOM   1557  CG  PHE A 118      -0.373   2.331 -32.502  1.00  1.400          C  
ATOM   1558  CD1 PHE A 118       0.050   2.921 -33.684  1.00  1.400          C  
ATOM   1559  CD2 PHE A 118      -1.657   2.595 -32.058  1.00  1.400          C  
ATOM   1560  CE1 PHE A 118      -0.785   3.761 -34.383  1.00  1.400          C  
ATOM   1561  CE2 PHE A 118      -2.488   3.431 -32.748  1.00  1.400          C  
ATOM   1562  CZ  PHE A 118      -2.055   4.018 -33.913  1.00  1.400          C  
ATOM   1563  H   PHE A 118       2.508   2.767 -32.344  1.00  1.220          H  
ATOM   1564  HA  PHE A 118       0.866   2.606 -30.015  1.00  1.190          H  
ATOM   1565 1HB  PHE A 118       1.096   0.812 -32.478  1.00  1.680          H  
ATOM   1566 2HB  PHE A 118      -0.123   0.701 -31.253  1.00  1.680          H  
ATOM   1567  HD1 PHE A 118       1.046   2.714 -34.067  1.00  1.680          H  
ATOM   1568  HD2 PHE A 118      -2.019   2.122 -31.157  1.00  1.680          H  
ATOM   1569  HE1 PHE A 118      -0.442   4.220 -35.311  1.00  1.680          H  
ATOM   1570  HE2 PHE A 118      -3.497   3.623 -32.381  1.00  1.680          H  
ATOM   1571  HZ  PHE A 118      -2.718   4.681 -34.468  1.00  1.680          H  
ATOM   1572  N   GLY A 119       1.225   0.282 -28.950  1.00  0.850          N  
ATOM   1573  CA  GLY A 119       1.654  -0.873 -28.153  1.00  0.900          C  
ATOM   1574  C   GLY A 119       1.400  -2.169 -28.908  1.00  0.850          C  
ATOM   1575  O   GLY A 119       0.960  -2.137 -30.056  1.00  0.780          O  
ATOM   1576  H   GLY A 119       0.301   0.709 -28.815  1.00  1.020          H  
ATOM   1577 1HA  GLY A 119       2.710  -0.783 -27.903  1.00  1.080          H  
ATOM   1578 2HA  GLY A 119       1.092  -0.894 -27.224  1.00  1.080          H  
ATOM   1579  N   ALA A 120       1.667  -3.323 -28.290  1.00  1.120          N  
ATOM   1580  CA  ALA A 120       1.406  -4.564 -29.010  1.00  1.240          C  
ATOM   1581  C   ALA A 120      -0.110  -4.802 -29.099  1.00  1.070          C  
ATOM   1582  O   ALA A 120      -0.801  -4.571 -28.110  1.00  1.060          O  
ATOM   1583  CB  ALA A 120       2.062  -5.750 -28.300  1.00  1.690          C  
ATOM   1584  H   ALA A 120       2.045  -3.354 -27.338  1.00  1.340          H  
ATOM   1585  HA  ALA A 120       1.829  -4.458 -30.001  1.00  1.490          H  
ATOM   1586 1HB  ALA A 120       1.862  -6.666 -28.858  1.00  2.030          H  
ATOM   1587 2HB  ALA A 120       3.135  -5.593 -28.231  1.00  2.030          H  
ATOM   1588 3HB  ALA A 120       1.650  -5.845 -27.300  1.00  2.030          H  
ATOM   1589  N   PRO A 121      -0.649  -5.296 -30.232  1.00  1.070          N  
ATOM   1590  CA  PRO A 121      -2.033  -5.709 -30.376  1.00  0.980          C  
ATOM   1591  C   PRO A 121      -2.178  -7.013 -29.638  1.00  1.100          C  
ATOM   1592  O   PRO A 121      -1.228  -7.792 -29.611  1.00  1.360          O  
ATOM   1593  CB  PRO A 121      -2.188  -5.873 -31.889  1.00  1.470          C  
ATOM   1594  CG  PRO A 121      -0.791  -6.216 -32.376  1.00  1.470          C  
ATOM   1595  CD  PRO A 121       0.158  -5.454 -31.451  1.00  1.470          C  
ATOM   1596  HA  PRO A 121      -2.699  -4.963 -29.951  1.00  1.180          H  
ATOM   1597 1HB  PRO A 121      -2.924  -6.666 -32.096  1.00  1.760          H  
ATOM   1598 2HB  PRO A 121      -2.580  -4.950 -32.327  1.00  1.760          H  
ATOM   1599 1HG  PRO A 121      -0.632  -7.308 -32.326  1.00  1.760          H  
ATOM   1600 2HG  PRO A 121      -0.677  -5.929 -33.432  1.00  1.760          H  
ATOM   1601 1HD  PRO A 121       1.033  -6.093 -31.262  1.00  1.760          H  
ATOM   1602 2HD  PRO A 121       0.425  -4.468 -31.874  1.00  1.760          H  
ATOM   1603  N   GLN A 122      -3.363  -7.297 -29.120  1.00  0.970          N  
ATOM   1604  CA  GLN A 122      -3.570  -8.567 -28.453  1.00  1.100          C  
ATOM   1605  C   GLN A 122      -4.215  -9.618 -29.356  1.00  1.030          C  
ATOM   1606  O   GLN A 122      -5.195  -9.345 -30.039  1.00  0.980          O  
ATOM   1607  CB  GLN A 122      -4.381  -8.314 -27.171  1.00  1.490          C  
ATOM   1608  CG  GLN A 122      -4.760  -9.522 -26.394  1.00  1.490          C  
ATOM   1609  CD  GLN A 122      -3.581 -10.271 -25.858  1.00  1.490          C  
ATOM   1610  OE1 GLN A 122      -2.639  -9.744 -25.219  1.00  1.490          O  
ATOM   1611  NE2 GLN A 122      -3.607 -11.566 -26.162  1.00  1.490          N  
ATOM   1612  H   GLN A 122      -4.154  -6.639 -29.177  1.00  1.160          H  
ATOM   1613  HA  GLN A 122      -2.594  -8.953 -28.155  1.00  1.320          H  
ATOM   1614 1HB  GLN A 122      -3.825  -7.668 -26.508  1.00  1.790          H  
ATOM   1615 2HB  GLN A 122      -5.302  -7.786 -27.426  1.00  1.790          H  
ATOM   1616 1HG  GLN A 122      -5.363  -9.191 -25.544  1.00  1.790          H  
ATOM   1617 2HG  GLN A 122      -5.338 -10.188 -27.009  1.00  1.790          H  
ATOM   1618 1HE2 GLN A 122      -2.870 -12.178 -25.865  1.00  1.790          H  
ATOM   1619 2HE2 GLN A 122      -4.397 -11.925 -26.731  1.00  1.790          H  
ATOM   1620  N   ALA A 123      -3.668 -10.831 -29.358  1.00  1.170          N  
ATOM   1621  CA  ALA A 123      -4.274 -11.922 -30.102  1.00  1.230          C  
ATOM   1622  C   ALA A 123      -5.679 -12.204 -29.542  1.00  1.080          C  
ATOM   1623  O   ALA A 123      -5.838 -12.191 -28.319  1.00  1.040          O  
ATOM   1624  CB  ALA A 123      -3.411 -13.166 -29.997  1.00  1.700          C  
ATOM   1625  H   ALA A 123      -2.798 -10.987 -28.859  1.00  1.400          H  
ATOM   1626  HA  ALA A 123      -4.334 -11.611 -31.138  1.00  1.480          H  
ATOM   1627 1HB  ALA A 123      -3.859 -13.978 -30.567  1.00  2.040          H  
ATOM   1628 2HB  ALA A 123      -2.417 -12.952 -30.389  1.00  2.040          H  
ATOM   1629 3HB  ALA A 123      -3.332 -13.464 -28.953  1.00  2.040          H  
ATOM   1630  N   PRO A 124      -6.686 -12.511 -30.393  1.00  1.180          N  
ATOM   1631  CA  PRO A 124      -8.071 -12.827 -30.046  1.00  1.210          C  
ATOM   1632  C   PRO A 124      -8.253 -14.204 -29.447  1.00  1.360          C  
ATOM   1633  O   PRO A 124      -7.490 -15.125 -29.749  1.00  1.820          O  
ATOM   1634  CB  PRO A 124      -8.775 -12.760 -31.408  1.00  1.810          C  
ATOM   1635  CG  PRO A 124      -7.709 -13.141 -32.405  1.00  1.810          C  
ATOM   1636  CD  PRO A 124      -6.423 -12.557 -31.849  1.00  1.810          C  
ATOM   1637  HA  PRO A 124      -8.476 -12.075 -29.371  1.00  1.450          H  
ATOM   1638 1HB  PRO A 124      -9.633 -13.455 -31.414  1.00  2.180          H  
ATOM   1639 2HB  PRO A 124      -9.173 -11.755 -31.579  1.00  2.180          H  
ATOM   1640 1HG  PRO A 124      -7.661 -14.241 -32.499  1.00  2.180          H  
ATOM   1641 2HG  PRO A 124      -7.961 -12.750 -33.403  1.00  2.180          H  
ATOM   1642 1HD  PRO A 124      -5.598 -13.241 -32.087  1.00  2.180          H  
ATOM   1643 2HD  PRO A 124      -6.270 -11.540 -32.251  1.00  2.180          H  
ATOM   1644  N   VAL A 125      -9.339 -14.362 -28.692  1.00  1.260          N  
ATOM   1645  CA  VAL A 125      -9.754 -15.665 -28.219  1.00  1.540          C  
ATOM   1646  C   VAL A 125     -10.612 -16.273 -29.312  1.00  1.850          C  
ATOM   1647  O   VAL A 125     -11.667 -15.734 -29.655  1.00  2.500          O  
ATOM   1648  CB  VAL A 125     -10.582 -15.554 -26.917  1.00  2.040          C  
ATOM   1649  CG1 VAL A 125     -11.056 -16.926 -26.475  1.00  2.040          C  
ATOM   1650  CG2 VAL A 125      -9.765 -14.901 -25.852  1.00  2.040          C  
ATOM   1651  H   VAL A 125      -9.911 -13.551 -28.450  1.00  1.510          H  
ATOM   1652  HA  VAL A 125      -8.878 -16.289 -28.049  1.00  1.850          H  
ATOM   1653  HB  VAL A 125     -11.451 -14.949 -27.099  1.00  2.450          H  
ATOM   1654 1HG1 VAL A 125     -11.642 -16.828 -25.569  1.00  2.450          H  
ATOM   1655 2HG1 VAL A 125     -11.678 -17.381 -27.253  1.00  2.450          H  
ATOM   1656 3HG1 VAL A 125     -10.197 -17.565 -26.280  1.00  2.450          H  
ATOM   1657 1HG2 VAL A 125     -10.356 -14.806 -24.940  1.00  2.450          H  
ATOM   1658 2HG2 VAL A 125      -8.876 -15.498 -25.651  1.00  2.450          H  
ATOM   1659 3HG2 VAL A 125      -9.475 -13.921 -26.198  1.00  2.450          H  
ATOM   1660  N   ALA A 126     -10.179 -17.415 -29.834  1.00  2.180          N  
ATOM   1661  CA  ALA A 126     -10.882 -18.060 -30.931  1.00  2.870          C  
ATOM   1662  C   ALA A 126     -12.300 -18.434 -30.542  1.00  3.510          C  
ATOM   1663  O   ALA A 126     -12.561 -18.866 -29.422  1.00  3.990          O  
ATOM   1664  CB  ALA A 126     -10.139 -19.311 -31.364  1.00  3.740          C  
ATOM   1665  H   ALA A 126      -9.316 -17.808 -29.488  1.00  2.620          H  
ATOM   1666  HA  ALA A 126     -10.929 -17.361 -31.763  1.00  3.440          H  
ATOM   1667 1HB  ALA A 126     -10.668 -19.770 -32.202  1.00  4.490          H  
ATOM   1668 2HB  ALA A 126      -9.128 -19.044 -31.672  1.00  4.490          H  
ATOM   1669 3HB  ALA A 126     -10.095 -20.014 -30.535  1.00  4.490          H  
ATOM   1670  N   LEU A 127     -13.207 -18.302 -31.503  1.00  4.110          N  
ATOM   1671  CA  LEU A 127     -14.594 -18.668 -31.299  1.00  5.180          C  
ATOM   1672  C   LEU A 127     -14.832 -20.064 -31.849  1.00  6.070          C  
ATOM   1673  O   LEU A 127     -14.422 -20.363 -32.970  1.00  6.480          O  
ATOM   1674  CB  LEU A 127     -15.504 -17.654 -32.012  1.00  6.820          C  
ATOM   1675  CG  LEU A 127     -17.037 -17.860 -31.907  1.00  6.820          C  
ATOM   1676  CD1 LEU A 127     -17.501 -17.660 -30.455  1.00  6.820          C  
ATOM   1677  CD2 LEU A 127     -17.729 -16.859 -32.828  1.00  6.820          C  
ATOM   1678  H   LEU A 127     -12.925 -17.933 -32.398  1.00  4.930          H  
ATOM   1679  HA  LEU A 127     -14.798 -18.667 -30.232  1.00  6.220          H  
ATOM   1680 1HB  LEU A 127     -15.274 -16.670 -31.638  1.00  8.190          H  
ATOM   1681 2HB  LEU A 127     -15.254 -17.673 -33.072  1.00  8.190          H  
ATOM   1682  HG  LEU A 127     -17.299 -18.879 -32.217  1.00  8.190          H  
ATOM   1683 1HD1 LEU A 127     -18.581 -17.804 -30.403  1.00  8.190          H  
ATOM   1684 2HD1 LEU A 127     -17.020 -18.376 -29.800  1.00  8.190          H  
ATOM   1685 3HD1 LEU A 127     -17.256 -16.651 -30.128  1.00  8.190          H  
ATOM   1686 1HD2 LEU A 127     -18.810 -16.998 -32.770  1.00  8.190          H  
ATOM   1687 2HD2 LEU A 127     -17.476 -15.842 -32.523  1.00  8.190          H  
ATOM   1688 3HD2 LEU A 127     -17.397 -17.025 -33.853  1.00  8.190          H  
ATOM   1689  N   THR A 128     -15.482 -20.915 -31.067  1.00  6.720          N  
ATOM   1690  CA  THR A 128     -15.795 -22.270 -31.492  1.00  7.840          C  
ATOM   1691  C   THR A 128     -16.663 -22.256 -32.748  1.00  8.630          C  
ATOM   1692  O   THR A 128     -17.689 -21.573 -32.793  1.00  9.070          O  
ATOM   1693  CB  THR A 128     -16.524 -23.041 -30.364  1.00 10.530          C  
ATOM   1694  OG1 THR A 128     -15.705 -23.053 -29.184  1.00 10.530          O  
ATOM   1695  CG2 THR A 128     -16.787 -24.485 -30.786  1.00 10.530          C  
ATOM   1696  H   THR A 128     -15.760 -20.628 -30.139  1.00  8.060          H  
ATOM   1697  HA  THR A 128     -14.862 -22.786 -31.728  1.00  9.410          H  
ATOM   1698  HB  THR A 128     -17.470 -22.548 -30.140  1.00 12.630          H  
ATOM   1699  HG1 THR A 128     -16.212 -23.406 -28.445  1.00 12.630          H  
ATOM   1700 1HG2 THR A 128     -17.291 -25.008 -29.976  1.00 12.630          H  
ATOM   1701 2HG2 THR A 128     -17.419 -24.511 -31.669  1.00 12.630          H  
ATOM   1702 3HG2 THR A 128     -15.842 -24.978 -31.003  1.00 12.630          H  
ATOM   1703  N   ASP A 129     -16.274 -23.044 -33.749  1.00  9.040          N  
ATOM   1704  CA  ASP A 129     -17.014 -23.139 -35.000  1.00  9.990          C  
ATOM   1705  C   ASP A 129     -18.443 -23.643 -34.771  1.00 10.490          C  
ATOM   1706  O   ASP A 129     -18.646 -24.502 -33.910  1.00 10.710          O  
ATOM   1707  CB  ASP A 129     -16.323 -24.110 -35.960  1.00 13.610          C  
ATOM   1708  CG  ASP A 129     -15.039 -23.579 -36.571  1.00 13.610          C  
ATOM   1709  OD1 ASP A 129     -14.784 -22.406 -36.486  1.00 13.610          O  
ATOM   1710  OD2 ASP A 129     -14.317 -24.370 -37.118  1.00 13.610          O  
ATOM   1711  H   ASP A 129     -15.413 -23.563 -33.645  1.00 10.850          H  
ATOM   1712  HA  ASP A 129     -17.003 -22.152 -35.443  1.00 11.990          H  
ATOM   1713 1HB  ASP A 129     -16.098 -25.037 -35.432  1.00 16.330          H  
ATOM   1714 2HB  ASP A 129     -17.015 -24.365 -36.771  1.00 16.330          H  
ATOM   1715  N   PRO A 130     -19.438 -23.148 -35.526  1.00 10.840          N  
ATOM   1716  CA  PRO A 130     -20.817 -23.581 -35.505  1.00 11.550          C  
ATOM   1717  C   PRO A 130     -20.995 -24.692 -36.520  1.00 12.710          C  
ATOM   1718  O   PRO A 130     -22.075 -25.273 -36.607  1.00 13.500          O  
ATOM   1719  OXT PRO A 130     -20.266 -24.627 -37.510  1.00 17.330          O  
ATOM   1720  CB  PRO A 130     -21.568 -22.332 -35.955  1.00 17.330          C  
ATOM   1721  CG  PRO A 130     -20.605 -21.660 -36.924  1.00 17.330          C  
ATOM   1722  CD  PRO A 130     -19.203 -21.980 -36.396  1.00 17.330          C  
ATOM   1723  HA  PRO A 130     -21.097 -23.904 -34.490  1.00 13.860          H  
ATOM   1724 1HB  PRO A 130     -22.522 -22.618 -36.425  1.00 20.790          H  
ATOM   1725 2HB  PRO A 130     -21.811 -21.705 -35.084  1.00 20.790          H  
ATOM   1726 1HG  PRO A 130     -20.766 -22.070 -37.936  1.00 20.790          H  
ATOM   1727 2HG  PRO A 130     -20.809 -20.583 -36.981  1.00 20.790          H  
ATOM   1728 1HD  PRO A 130     -18.531 -22.243 -37.229  1.00 20.790          H  
ATOM   1729 2HD  PRO A 130     -18.851 -21.116 -35.808  1.00 20.790          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 -588.99 78.797 390.946 -28.1424 10.1496 14.3711 190.738 -233.103 -1.0525 -7.05735 -162.724 -33.531 -7.89757 -39.4763 -41.7933 -0.6749 0 17.0419 9.20545 38.7324 63.9699 -31.5077 66.6266 -13.4171 23.666 140.565 -144.557
SER:NtermProteinFull_1 -2.33665 0.2319 1.39111 -0.02046 0 0.0298 0.50402 -0.79803 -0.03403 -0.16159 -1.16674 -1.79445 0 0 0 0 0 -0.01337 0.01793 0.42898 0 0 0.60024 -0.77834 0 0.03918 -3.8605
THR_2 -4.97031 0.22474 3.06688 -0.15931 0.04918 0.05811 1.4034 -1.91865 -0.04186 -0.22905 -2.83926 -0.92582 0 0 -0.43609 0 0 -0.02185 0.03199 0.72435 0 -0.75807 2.44307 -1.0874 0.28387 0.36301 -4.73908
LEU_3 -2.88022 0.10826 2.15717 -0.47224 0.19267 0.09334 1.23139 -1.23311 -0.00783 -0.06746 -2.22408 0.21732 0 0 0 0 0 -0.02103 0.02607 0.76791 0 -0.23443 0 0.18072 0.09448 0.50086 -1.57022
PHE_4 -3.45887 0.7332 0.92565 -0.53587 0.20454 0.23348 0.61101 -0.96562 -0 -0 -0.49088 -0.04231 0 0 0 0 0 0.00286 0.23622 0 2.84275 -0.34242 0 1.0402 -0.3287 0.38844 1.0537
GLY_5 -2.49009 0.33154 1.62711 -0.00033 0 0 1.08894 -1.05545 -0 -0 -0.93679 -0.15493 0 0 0 0 0 -0.12305 0 0 0 -0.86503 0 0.83697 -0.12272 0.28659 -1.57725
ASN_6 -2.26167 0.37473 2.24164 -0.21321 0.01531 0.35903 1.0619 -1.10704 -0.00422 -0.04269 -0.51474 -1.22547 0 0 -1.05204 0 0 0.00791 0.12853 0 3.67766 0.18364 0 -0.93687 1.37733 0.5196 2.58933
ASN_7 -3.58701 0.73412 3.96729 -0.15754 0.00839 0.21052 1.51199 -1.84172 -0.00581 -0.06562 -1.04538 -0.84132 0 0 -1.63414 0 0 0.01914 0.00534 0 1.78264 -0.18332 0 -0.93687 1.39984 0.61764 -0.04184
LYS_8 -3.69077 0.42501 3.17019 -0.33571 0.06147 0.21904 0.98457 -1.41315 -0 -0 -0.72148 -0.36224 0 0 -0.99322 0 0 -0.01794 0.00656 1.51658 0 -0.21229 0 -1.5107 0.15781 0.30792 -2.40836
LEU_9 -7.51174 1.08122 2.96844 -0.52856 0.18696 0.17063 1.51372 -2.40635 -0.00159 -0.02294 -0.97044 -0.07566 0 0 0 0 0 -0.02137 0.03852 0.36251 0 0.64987 0 0.18072 0.36381 0.40939 -3.61286
THR_10 -6.53606 1.08612 5.0121 -0.24182 0.35012 0.09697 2.19308 -3.00516 -0.0181 -0.13339 -1.54834 -0.97726 0 0 -0.41112 0 0 -0.0691 0.23649 1.91072 0 0.11005 2.32619 -1.0874 0.06223 0.55215 -0.09151
THR_11 -2.8851 0.31137 1.75902 -0.12033 0.0817 0.07645 0.69965 -1.18751 -0 -0 0.15972 -0.67803 0 0 0 0 0 0.01701 0.00754 0.03591 0 -0.40546 2.27611 -1.0874 -0.40533 0.40811 -0.93657
PHE_12 -8.59306 1.81077 2.36104 -0.63789 0.21066 0.30731 1.69091 -2.52295 -0 -0 -0.67374 0.03192 0 0 0 0 0 -0.00656 0.30953 0 2.31 -0.32352 0 1.0402 -0.36987 0.60587 -2.44937
GLY_13 -2.90483 0.0901 3.06572 -0.00036 0 0 1.42419 -1.5703 -0.00321 -0.0095 -2.31401 -0.22223 0 0 -0.64486 0 0 -0.04309 0 0 0 0.19639 0 0.83697 -0.13203 0.52269 -1.70836
SER_14 -2.46442 0.14444 2.62442 -0.0243 0 0.02053 0.66294 -1.20947 -0.01816 -0.17356 -1.73931 -0.00937 0 0 -0.43609 0 0 0.07524 7e-05 0.87347 0 -0.27013 0.60983 -0.77834 -0.22183 0.19629 -2.13774
SER_15 -5.29726 0.64151 5.14525 -0.04045 0 0.0708 1.8919 -2.33422 -0.01236 -0.04357 -1.75546 -0.07595 0 0 0 0 0 0.03102 0.04921 0.16438 0 -0.43198 1.72087 -0.77834 -0.53123 0.42304 -1.16282
THR_16 -2.84868 0.28688 3.32931 -0.16526 0.07379 0.05722 1.21882 -1.53479 -0.01632 -0.14287 -1.08443 -0.229 0 0 -0.39791 0 0 0.00287 0.00342 0.19463 0 -0.18553 2.30739 -1.0874 -0.24847 0.41806 -0.04826
THR_17 -2.79386 0.37119 1.8031 -0.15719 0.07103 0.0594 0.73839 -1.1193 -0.01821 -0.11326 -1.05022 -0.14861 0 0 0 0 0 0.04138 0.02767 0.04976 0 0.04002 2.31587 -1.0874 -0.15269 0.43714 -0.68579
SER_18 -4.3718 0.47776 4.73205 -0.02104 0 0.04904 2.05405 -2.24498 -0.05438 -0.30111 -1.90997 -0.5281 0 0 -0.24354 0 0 -0.00551 0.00021 0.18781 0 -0.43618 0.61126 -0.77834 -0.45198 0.98059 -2.25416
ALA_19 -3.40323 0.76717 2.61701 -0.02071 0 0 1.30491 -1.58718 -0 -0 -0.64745 -0.11565 0 0 0 0 0 0.00284 0 0 0 -0.07264 0 1.8394 -0.44063 1.50256 1.74639
PRO_20 -3.53842 0.86616 1.65709 -0.12011 0.00828 0.08675 0.75845 -0.97122 -0 -0 -0.32602 0.24 0 0 0 0 0 0.08937 0.00426 0.1041 0 -0.84955 0 -2.4119 -0.3531 1.32274 -3.43313
SER_21 -2.51742 0.09031 2.3535 -0.02979 0.03049 0.02995 1.24734 -1.28356 -0.00149 -0.00806 -1.55747 -0.03201 0 0 0 0 0 0.17307 0.0042 0.05739 0 0.15399 0.6 -0.77834 -0.06446 0.82423 -0.70813
PHE_22 -5.64882 1.03527 4.218 -0.55439 0.04346 0.23641 2.21052 -2.49341 -0.02231 -0.15344 -1.54756 0.04484 0 0 0 0 0 0.05976 0.29416 0 1.94633 -0.32371 0 1.0402 -0.07164 0.58428 0.89795
GLY_23 -2.00222 0.3678 1.99207 -0.00025 0 0 0.63382 -1.02185 -0.00011 -0.00372 -1.33249 -0.14504 0 0 -0.24354 0 0 0.1314 0 0 0 -0.7072 0 0.83697 0.02561 0.34608 -1.12267
THR_24 -4.58604 0.4577 2.40164 -0.11423 0.17845 0.06817 0.59458 -1.63135 -0.0004 -0.00246 -0.2534 -0.86104 0 0 0 0 0 -0.01418 0.0013 0.07739 0 -0.5755 2.26317 -1.0874 0.1348 0.51815 -2.43064
THR_25 -5.21541 0.62752 4.40044 -0.17159 0.0813 0.06024 2.65576 -2.29204 -0.00011 -0.00372 -1.62072 -0.28018 0 0 -0.50192 0 0 -0.03579 0.01665 0.17572 0 -0.18431 2.32594 -1.0874 -0.0236 0.59752 -0.47571
SER_26 -3.4353 0.26742 2.36413 -0.02653 0 0.02214 0.8718 -1.34296 -0.00164 -0.03885 -1.01381 -0.16957 0 0 0 0 0 0.01045 0.01591 0.52732 0 -0.11597 0.60154 -0.77834 -0.24076 0.28307 -2.19995
GLY_27 -3.90963 0.21998 2.73934 -0.00024 0 0 0.68063 -1.64166 -0.0001 -0.00166 -1.34387 -0.15852 0 0 -0.48958 0 0 -0.0993 0 0 0 -0.70221 0 0.83697 -0.30201 0.18193 -3.98992
GLY_28 -3.90715 0.21778 3.36596 -0.00037 0 0 2.04998 -1.86059 -0.00788 -0.02286 -1.83024 -0.25683 0 0 -0.38091 0 0 -0.04257 0 0 0 0.44844 0 0.83697 0.44277 0.17989 -0.76761
LEU_29 -6.07941 1.03516 1.35531 -0.63454 0.22447 0.21136 0.94028 -1.69318 -0 -0 0.2116 0.18059 0 0 0 0 0 0.0101 0.07912 0.67434 0 -0.30173 0 0.18072 0.51732 0.56902 -2.51947
PHE_30 -9.86244 1.47566 4.45742 -0.75921 0.0697 -0.00517 2.72552 -3.43102 -0.01874 -0.16031 -2.27129 -0.29439 0 0 -1.20993 0 0 -0.00341 0.39703 0 2.21807 0.16646 0 1.0402 -0.21004 0.78186 -4.89403
GLY_31 -3.27932 0.53828 2.59918 -0.00019 0 0 1.32069 -1.62149 -0 -0 -0.51359 -0.16506 0 0 0 0 0 -0.06782 0 0 0 -1.19928 0 0.83697 -0.13377 0.48658 -1.19881
ASN_32 -4.30264 0.31276 3.33891 -0.31813 0.03989 0.57014 1.0921 -1.83478 -0.06668 -0.45727 -1.73434 -0.74004 0 0 0 0 0 -0.01115 0.00946 0 1.77175 -0.26393 0 -0.93687 0.15593 0.31574 -3.05917
LYS_33 -6.3798 0.74634 4.61593 -0.28922 0.0196 0.10714 1.14834 -1.84986 -0 -0 -0.28756 -0.08916 0 0 0 0 0 0.1084 0.04096 2.05395 0 0.10905 0 -1.5107 0.28408 1.28384 0.11133
PRO_34 -2.97459 0.77242 1.99758 -0.12037 0.00325 0.0887 1.23552 -0.87993 -0 -0 -1.20793 0.22944 0 0 0 0 0 -0.11062 0.04029 0.12114 0 -0.92452 0 -2.4119 -0.08321 1.41203 -2.8127
THR_35 -4.99106 0.3733 3.34157 -0.20532 0.19393 0.07637 2.01326 -2.11961 -0 -0 -0.92 -0.52691 0 0 0 0 0 0.36023 0.00535 0.04902 0 0.16904 2.27352 -1.0874 1.08499 0.82945 0.91973
LEU_36 -5.47147 0.39379 2.60489 -0.65835 0.51765 0.11448 1.69886 -1.80167 -0 -0 -1.24787 0.40973 0 0 0 0 0 -0.06468 0.11079 3.65666 0 -0.03654 0 0.18072 1.13015 1.36287 2.90001
THR_37 -4.43355 0.45813 3.22061 -0.22999 0.22588 0.10015 2.06475 -1.83976 -0 -0 -0.60932 -0.96832 0 0 0 0 0 0.06185 0.02529 1.17757 0 0.40052 2.34316 -1.0874 0.01213 1.10273 2.02444
LEU_38 -7.07477 0.40251 2.20501 -0.45761 0.21512 0.07616 2.10645 -2.11396 -0 -0 0.14691 0.30477 0 0 0 0 0 0.02036 0.06624 0.39975 0 -0.28924 0 0.18072 0.17185 0.53705 -3.10268
GLY_39 -3.08179 0.71428 2.37028 -0.00026 0 0 1.60112 -1.47346 -0.01515 -0.0545 -1.64691 -0.17125 0 0 0 0 0 -0.10647 0 0 0 -1.23007 0 0.83697 0.04826 0.30567 -1.90327
THR_40 -3.84581 0.18546 3.17582 -0.23506 0.23989 0.10415 1.30352 -1.64728 -0 -0 -1.63906 -0.4713 0 0 -0.79938 0 0 0.23586 0.00491 1.48421 0 -0.14971 4.06969 -1.0874 0.24397 0.27973 1.4522
ASN_41 -7.98252 0.52974 6.38799 -0.14191 0.00239 0.18939 3.45563 -3.4391 -0.0415 -0.24263 -4.30569 -0.09358 0 0 -1.83266 0 0 -0.02305 0.01286 0 1.51052 -0.14196 0 -0.93687 0.05856 0.97394 -6.06047
THR_42 -5.88841 0.63893 5.09275 -0.11194 0.08576 0.07927 2.51929 -2.80077 -0.00909 -0.13356 -2.91715 -0.65355 0 0 -1.02577 0 0 0.36022 0.10537 0.10526 0 -0.41498 2.37482 -1.0874 -0.1347 0.95597 -2.85966
ASN_43 -3.87706 0.12205 3.57628 -0.1778 0.00859 0.24819 1.88856 -1.91843 -0.00253 -0.05042 -3.79738 -0.23744 0 0 -0.74099 0 0 0.07647 0.12088 0 1.85732 0.17235 0 -0.93687 -0.1898 0.51177 -3.34628
THR_44 -6.84546 0.88017 5.4757 -0.1536 0.08311 0.05148 2.44991 -3.02846 -0.02884 -0.27692 -3.04765 0.26577 0 0 -1.14759 0 0 0.31332 0.06681 0.17857 0 0.06222 2.4668 -1.0874 -0.04024 0.64329 -2.71903
SER_45 -6.19517 0.6958 6.70761 -0.01965 0 0.04575 3.02826 -3.08358 -0.0004 -0.00246 -3.60232 -0.54902 0 0 -0.89982 0 0 -0.0091 0.00257 0.14363 0 -0.4759 0.6 -0.77834 -0.25496 1.52287 -3.12424
ASN_46 -5.23342 0.49576 4.36029 -0.18124 0.00104 0.27162 2.53683 -2.29057 -0.01016 -0.15188 -2.49866 -0.21825 0 0 -1.03257 -0.33745 0 -0.00718 0.39268 0 1.71985 0.08371 0 -0.93687 -0.25656 1.46648 -1.82657
PHE_47 -10.082 1.41733 4.61889 -0.68797 0.05043 -0.03385 1.88509 -3.46405 -0 -0 -1.26625 -0.27414 0 0 0 0 0 -0.01355 0.03669 0 2.47395 0.11948 0 1.0402 -0.26328 0.58449 -3.85849
GLY_48 -4.18343 0.65167 3.96169 -0.00026 0 0 1.94265 -2.27586 -0 -0 -1.24913 -0.15547 0 0 0 0 0 -0.08783 0 0 0 -0.74869 0 0.83697 -0.19564 0.49052 -1.01283
PHE_49 -3.55213 0.35895 2.98591 -0.84963 0.09063 0.09919 1.17028 -1.60587 -0.03355 -0.15574 -1.56975 -0.47325 0 0 0 0 0 -0.10769 0.02225 0 1.97249 0.18436 0 1.0402 -0.10802 0.31565 -0.21572
GLY_50 -2.68058 0.23774 2.19381 -0.00115 0 0 0.87934 -1.30631 -0.01419 -0.04865 0.02083 -0.28506 0 0 0 0 0 -0.05127 0 0 0 -1.542 0 0.83697 0.21986 0.20308 -1.33759
THR_51 -3.65066 0.28637 2.97128 -0.22993 0.25013 0.11244 1.68205 -1.57886 -0 -0 -1.48862 -0.8084 0 0 0 0 0 -0.08093 0.00894 1.20809 0 0.08696 2.60906 -1.0874 0.58509 0.4475 1.3231
ASN_52 -5.26445 0.82338 4.23588 -0.15902 0.00883 0.20697 2.57486 -2.40132 -0.01419 -0.04865 -1.83717 -0.91467 0 0 -1.06104 0 0 0.11798 0.08528 0 1.9434 -0.07199 0 -0.93687 0.39056 0.53994 -1.7823
THR_53 -4.38848 0.60266 3.01676 -0.12627 0.09164 0.08433 1.94893 -1.82132 -0 -0 -1.99151 -0.61632 0 0 -1.06104 0 0 -0.02098 0.00851 0.049 0 -0.30637 2.28287 -1.0874 -0.05685 0.50431 -2.88753
SER_54 -5.97004 0.8014 5.61219 -0.02527 0 0.06051 2.54549 -2.80395 -0.00048 -0.00177 -2.58804 -0.63691 0 0 -1.32587 0 0 -0.02405 0.25552 0.33 0 -0.26172 0.6037 -0.77834 -0.21915 0.71669 -3.71008
GLY_55 -3.36154 0.69068 3.50005 -0.00031 0 0 1.39976 -1.81017 -0 -0 -1.55915 -0.23423 0 0 0 0 0 -0.06308 0 0 0 0.2853 0 0.83697 0.27842 0.6311 0.59378
ASN_56 -4.13239 0.47555 3.78977 -0.15782 0.00126 0.20915 1.51696 -1.88177 -0.00174 -0.04051 -2.74619 -0.29039 0 0 -1.34378 0 0 0.11783 0.00734 0 2.1872 0.14191 0 -0.93687 0.20173 0.66332 -2.21945
SER_57 -6.32033 1.40186 5.39096 -0.02513 0 0.05795 2.41822 -2.76063 -0.02362 -0.09543 -2.73423 -0.75416 0 0 -0.78361 0 0 -0.02655 0.51287 0.19928 0 -0.40368 0.75799 -0.77834 0.05062 1.15646 -2.7595
ILE_58 -8.46803 0.88963 3.29288 -0.62866 0.48726 0.11789 1.95058 -2.77982 -0.02039 -0.14502 -1.91901 0.4714 0 0 0 0 0 -0.03181 0.10393 0.92561 0 -0.70333 0 0.73287 -0.19426 1.78551 -4.13277
PHE_59 -6.44635 1.00681 2.38595 -1.07173 0.42539 0.75432 1.69024 -2.11185 -0.01682 -0.05715 -2.2244 -0.04702 0 0 -0.22787 0 0 0.05483 0.60957 0 2.98442 0.2492 0 1.0402 -0.31939 1.40471 0.08305
GLY_60 -3.41757 0.41766 2.30689 -0.00026 0 0 0.84291 -1.41153 -0 -0 -1.2317 -0.22045 0 0 0 0 0 -0.08302 0 0 0 0.35515 0 0.83697 -0.0049 0.4644 -1.14546
SER_61 -2.92943 0.29365 2.6832 -0.0161 0 0.02809 1.01357 -1.18068 -0.00752 -0.09457 -1.64707 -1.12646 0 0 -0.40453 0 0 -0.01581 0.02335 0.40603 0 0.03962 0.82453 -0.77834 1.44814 0.33569 -1.10462
LYS_62 -2.85467 0.46485 2.57921 -0.46162 0.10957 0.25623 0.85439 -1.10809 -0.04106 -0.2293 -0.70396 -0.1276 0 0 0 0 0 -0.00631 0.01148 1.77253 0 0.02513 0 -1.5107 1.26317 0.87179 1.16504
PRO_63 -4.31947 0.77534 1.61797 -0.20208 0.01096 0.14908 0.35968 -0.75381 -0 -0 -0.73256 0.00376 0 0 0 0 0 0.14889 0.00037 0.41154 0 -0.8978 0 -2.4119 -0.34496 0.89131 -5.29367
ALA_64 -4.73616 0.79007 2.20049 -0.02209 0 0 1.06613 -1.96084 -0.0315 -0.13995 -0.37567 -0.19396 0 0 0 0 0 0.09127 0 0 0 -0.10401 0 1.8394 -0.55328 1.17421 -0.95589
PRO_65 -3.03332 0.53376 1.21694 -0.07616 0 0.04649 0.7453 -0.64115 -0 -0 0.43289 0.52202 0 0 0 0 0 -0.08859 0.11987 0.4335 0 -0.61889 0 -2.4119 -0.4007 1.54278 -1.67714
GLY_66 -2.93064 0.79128 2.60288 -0.00011 0 0 1.5774 -1.52115 -0 -0 -0.70472 -0.30629 0 0 0 0 0 6.15569 0 0 0 0.89693 0 0.83697 1.37753 12.1631 20.9389
THR_67 -6.1432 0.91033 4.8601 -0.1036 0.01257 0.05559 2.32687 -2.75394 -0.0011 -0.02785 -2.05345 0.0873 0 0 0 0 0 0.92666 0.06658 0.58223 0 0.85649 2.34981 -1.0874 3.51707 12.5263 16.9074
LEU_68 -3.93775 0.40682 2.68939 -0.68769 0.23875 0.32624 1.734 -1.49934 -0 -0 -0.41278 -0.02974 0 0 0 0 0 6.47793 0.24746 1.38825 0 0.56566 0 0.18072 7.61704 13.5831 28.8881
GLY_69 -3.53832 0.4987 3.71343 -0.00098 0 0 1.89425 -1.9185 -0 -0 -1.73435 -0.23468 0 0 0 0 0 -0.08314 0 0 0 -1.22778 0 0.83697 5.76532 12.957 16.9279
THR_70 -6.13725 1.11976 3.78313 -0.13053 0.17923 0.07684 1.73722 -2.38679 -0.00349 -0.01989 -0.50803 -0.7207 0 0 0 0 0 0.00548 0.01202 0.06265 0 -0.55405 2.30093 -1.0874 0.15434 1.48962 -0.62691
GLY_71 -3.47338 0.62689 2.66597 -0.00019 0 0 1.0359 -1.48557 -0.01012 -0.04076 -0.58392 -0.17336 0 0 0 0 0 0.11036 0 0 0 -1.26443 0 0.83697 0.40092 1.37332 0.01859
LEU_72 -5.62903 0.4432 3.41241 -0.4509 0.23244 0.1072 2.06698 -1.91585 -0 -0 -2.38738 0.05822 0 0 0 0 0 0.08991 0.19262 1.65362 0 0.12852 0 0.18072 0.50448 0.75746 -0.55538
GLY_73 -3.46818 0.13595 2.04977 -0.00038 0 0 1.09314 -1.24759 -0.00068 -0.01973 -0.6508 -0.20872 0 0 0 0 0 -0.03897 0 0 0 0.23435 0 0.83697 0.07767 0.60299 -0.60419
ALA_74 -5.5046 1.01318 2.90009 -0.02466 0 0 2.11757 -2.28803 -0.01722 -0.05227 -2.21526 -0.19746 0 0 -0.17738 0 0 -0.01515 0 0 0 0.01174 0 1.8394 -0.03751 0.4084 -2.23918
GLY_75 -3.0809 0.51371 2.89335 -0.00026 0 0 1.18564 -1.54228 -0.02679 -0.21466 -2.21396 -0.19106 0 0 -0.74099 0 0 0.48216 0 0 0 -0.27464 0 0.83697 -0.11816 0.55589 -1.936
PHE_76 -10.3117 1.39329 4.2104 -0.57287 0.6055 0.34432 2.39135 -3.13061 -0.00431 -0.08219 -1.6452 -0.30393 0 0 -0.66274 0 0 -0.00552 1.63394 0 3.87536 -0.34233 0 1.0402 -0.07799 1.33439 -0.31069
GLY_77 -4.42072 0.54872 3.99497 -0.00029 0 0 1.28154 -2.17176 -0.00048 -0.00177 -2.39192 -0.1985 0 0 -0.40956 0 0 -0.07465 0 0 0 -0.10169 0 0.83697 -0.07231 1.29962 -1.88183
THR_78 -5.52461 0.59226 5.02634 -0.16215 0.0758 0.05939 2.46994 -2.56282 -0 -0 -2.79237 0.13446 0 0 -1.03257 -0.33745 0 -0.02844 0.31489 0.133 0 -0.02948 2.26888 -1.0874 0.02236 0.5063 -1.95367
ALA_79 -5.2843 0.85236 1.64657 -0.02219 0 0 1.18799 -1.98216 -0.0099 -0.03924 -1.28558 -0.24541 0 0 0 0 0 0.09201 0 0 0 0.11267 0 1.8394 0.11072 0.60258 -2.42448
LEU_80 -5.93979 0.45716 4.77464 -0.46144 0.19532 0.08885 3.07315 -2.7015 -0 -0 -3.26408 0.04532 0 0 0 0 0 0.05072 0.02931 0.69176 0 -0.17889 0 0.18072 -0.01601 0.54665 -2.42812
GLY_81 -1.49008 0.15025 1.80567 -0.00017 0 0 0.57591 -0.88292 -0.02361 -0.16633 0.35927 -0.29748 0 0 0 0 0 -0.28639 0 0 0 -1.33905 0 0.83697 -0.08649 0.30524 -0.53921
ALA_82 -1.80776 0.05239 2.27974 -0.02786 0.00716 0 1.52732 -1.13801 -0 -0 -1.30998 -0.41627 0 0 -0.33811 0 0 -0.06712 0 0 0 -0.00265 0 1.8394 -0.31974 0.26715 0.54566
GLY_83 -4.05906 0.44446 3.69754 -0.00037 0 0 1.42704 -2.14033 -0 -0 -1.57436 -0.2138 0 0 -0.68846 0 0 -0.03959 0 0 0 0.10355 0 0.83697 -0.26695 0.29944 -2.17391
GLN_84 -5.30941 1.12102 4.20616 -0.72294 0.22623 1.20184 2.17248 -2.43305 -0.02051 -0.19978 -2.02096 -0.59765 0 0 -0.33811 0 0 0.02309 0.45138 0 3.59094 0.03034 0 -0.18838 -0.01926 0.37101 1.54445
ALA_85 -4.90954 0.66883 1.49757 -0.02094 0 0 1.23903 -1.81946 -0 -0 -0.16905 -0.20123 0 0 0 0 0 -0.00359 0 0 0 -0.05053 0 1.8394 -0.25976 0.52265 -1.66662
SER_86 -5.04653 0.93439 4.60903 -0.02373 0.0003 0.01699 1.73923 -2.29194 -0.00464 -0.07696 -1.93059 -0.05278 0 0 -0.91631 0 0 0.1853 0.46915 1.21851 0 -0.44053 1.71952 -0.77834 -0.18997 0.79634 -0.06354
LEU_87 -4.94846 0.36534 2.68681 -0.44483 0.29483 0.08321 1.73003 -1.76561 -0 -0 -1.89897 0.2299 0 0 -0.68577 0 0 0.11721 0.05968 1.49225 0 0.12093 0 0.18072 0.29112 0.84358 -1.24803
PHE_88 -11.0295 2.68299 4.23328 -0.75014 0.05354 0.03969 2.04282 -3.27504 -0 -0 -1.55871 -0.40313 0 0 0 0 0 -0.04997 0.02513 0 2.11384 0.07712 0 1.0402 0.00841 0.77868 -3.97079
GLY_89 -4.39132 0.54596 3.86941 -0.00011 0 0 1.65272 -2.21918 -0.0164 -0.07054 -0.74152 -0.42047 0 0 -0.60623 0 0 0.06186 0 0 0 0.45795 0 0.83697 0.517 0.62155 0.09765
ASN_90 -7.16853 1.37949 5.56227 -0.13017 0.00062 0.17154 2.6123 -3.08676 -0.02537 -0.24996 -0.86021 -0.30205 0 0 -1.12494 0 0 0.04233 5e-05 0 1.78347 0.47996 0 -0.93687 1.46468 1.52783 1.1397
ASN_91 -3.29584 0.65426 2.76034 -0.20674 0.02352 0.31726 0.61395 -1.45879 -0 -0 -0.37293 -0.4856 0 0 -0.88355 0 0 0.03756 0.01537 0 2.29978 -0.52628 0 -0.93687 0.26146 1.55778 0.3747
GLN_92 -3.98254 0.50189 4.0261 -0.57803 0.21415 0.5343 2.17545 -1.86113 -0 -0 -2.0408 -0.6617 0 0 -0.88355 0 0 0.14647 0.10409 0 4.04531 -0.12202 0 -0.18838 -0.45853 0.87492 1.84601
PRO_93 -2.26715 0.70819 1.1227 -0.13548 0.00916 0.09907 0.18196 -0.45426 -0 -0 0.25943 0.1513 0 0 0 0 0 0.10654 0.01864 0.15977 0 -0.79682 0 -2.4119 -0.37788 1.46628 -2.16044
LYS_94 -2.49897 0.43665 1.55853 -0.33181 0.04576 0.20619 0.54302 -0.86102 -0.00134 -0.00364 0.06579 -0.34381 0 0 0 0 0 0.04813 0.00188 1.62682 0 0.15736 0 -1.5107 0.84297 1.0442 1.02601
ILE_95 -5.43284 0.26358 3.92043 -0.48647 0.34791 0.10763 2.37245 -2.27064 -0.0116 -0.0555 -1.1353 0.10813 0 0 0 0 0 -0.04079 0.07796 0.45934 0 -0.69197 0 0.73287 0.88663 0.48778 -0.3604
GLY_96 -4.1622 0.23581 2.81865 -0.00026 0 0 1.82947 -1.74501 -0.01332 -0.13265 -2.35951 -0.19279 0 0 -0.94503 0 0 -0.04271 0 0 0 -1.17766 0 0.83697 0.12357 0.34242 -4.58425
GLY_97 -3.85398 0.50058 2.98758 -0.00029 0 0 0.69524 -1.63743 -0.04014 -0.20213 0.79203 -0.14696 0 0 0 0 0 -0.04966 0 0 0 -1.09521 0 0.83697 0.38879 0.74189 -0.08272
PRO_98 -6.62351 0.77262 3.61378 -0.11601 0.00063 0.08349 1.14533 -1.66854 -0 -0 -1.44498 0.27786 0 0 0 0 0 -0.09918 0.00765 0.12215 0 -1.03931 0 -2.4119 -0.37455 0.86486 -6.8896
LEU_99 -6.83439 1.24257 1.62107 -0.50319 0.12708 0.08063 1.22566 -1.695 -0.03148 -0.13964 -0.42988 0.33367 0 0 0 0 0 0.03041 0.05465 1.15238 0 -0.37541 0 0.18072 -0.51666 0.5425 -3.93431
GLY_100 -5.22592 0.38802 3.28765 -0.00195 0 0 1.58758 -2.29667 -0.00321 -0.04999 -1.787 -0.38642 0 0 0 0 0 -0.07672 0 0 0 -1.53314 0 0.83697 0.16813 0.30114 -4.79154
THR_101 -5.51884 0.66203 5.06225 -0.19699 0.21133 0.0862 1.90993 -2.53815 -0.00108 -0.0275 -0.66224 0.00056 0 0 -0.64466 0 0 0.11225 0 0.22285 0 0.29604 4.08794 -1.0874 0.95451 0.59936 3.52838
GLY_102 -2.86614 0.43577 2.56543 -0.00034 0 0 1.18126 -1.47428 -0 -4e-05 -0.70344 -0.17691 0 0 0 0 0 -0.09369 0 0 0 -0.28939 0 0.83697 0.60931 0.68344 0.70795
ALA_103 -5.42732 0.69417 1.63867 -0.02054 0 0 1.24593 -1.94678 -0 -0 -0.40372 -0.14601 0 0 0 0 0 -0.00449 0 0 0 0.10013 0 1.8394 0.02381 0.22166 -2.18509
PHE_104 -9.44697 1.13149 5.20473 -0.82804 0.05935 0.05573 3.82226 -3.20709 -0 -0 -2.08247 -0.36826 0 0 0 0 0 -0.04183 0.08608 0 2.3041 0.079 0 1.0402 -0.24775 0.34997 -2.08951
GLY_105 -2.97144 0.45352 2.45087 -0.00017 0 0 1.37531 -1.38961 -0 -0 0.00344 -0.15317 0 0 0 0 0 -0.06959 0 0 0 -1.19268 0 0.83697 0.10681 0.46901 -0.08074
ALA_106 -4.1091 0.77254 1.01907 -0.02522 0.00017 0 0.31643 -1.22647 -0 -0 -0.34737 -0.26244 0 0 0 0 0 0.28065 0 0 0 0.24054 0 1.8394 0.23205 0.97391 -0.29585
PRO_107 -7.44308 1.84148 3.6348 -0.12381 0.00281 0.09203 1.93456 -1.76252 -0 -0 -1.62143 0.24213 0 0 0 0 0 -0.04588 0.04384 0.20986 0 -1.11209 0 -2.4119 -0.56368 1.09989 -5.98299
GLY_108 -2.46263 0.24079 1.69002 -0.00021 0 0 0.86638 -1.0647 -0 -0 -0.50748 -0.14558 0 0 0 0 0 0.10727 0 0 0 -0.83552 0 0.83697 -0.07203 0.41127 -0.93545
PHE_109 -6.3313 0.89606 1.26063 -1.01855 0.16662 0.56705 0.67125 -1.53745 -0 -0 -0.45761 -0.23178 0 0 0 0 0 -0.01409 0.06629 0 1.44502 -0.45548 0 1.0402 0.48152 0.25698 -3.19465
ASN_110 -6.02915 0.44245 5.54239 -0.15459 0.01042 0.20413 2.5561 -2.80244 -0 -0 -2.34004 -0.81356 0 0 -1.65007 0 0 0.63907 0.07033 0 1.93785 -0.09213 0 -0.93687 0.27699 0.37987 -2.75925
THR_111 -3.76068 0.34816 2.03054 -0.12083 0.11573 0.08042 1.66314 -1.41565 -0 -0 -1.64803 -0.8077 0 0 -0.98733 0 0 0.10663 0.00756 0.10507 0 -0.41967 2.29503 -1.0874 -0.02783 1.77708 -1.74576
THR_112 -6.2673 1.2004 3.55491 -0.18161 0.12697 0.06647 2.04416 -2.4227 -0.03179 -0.30477 -1.45696 -1.3097 0 0 -0.68846 0 0 0.50716 0.06688 0.0274 0 0.23601 2.48562 -1.0874 0.64411 2.32343 -0.46715
THR_113 -1.87408 0.51632 1.29972 -0.18124 0.09026 0.07261 0.27211 -0.80361 -0.00221 -0.05485 -0.43984 -0.38045 0 0 0 0 0 0.16209 0.00449 0.23818 0 0.15021 2.29904 -1.0874 1.0098 1.32432 2.61548
ALA_114 -2.26135 0.48547 1.44212 -0.02413 0 0 0.43086 -1.0724 -0 -0 0.23616 -0.18444 0 0 0 0 0 0.13552 0 0 0 -0.0666 0 1.8394 0.00107 0.77595 1.73764
THR_115 -3.93783 0.35867 1.80289 -0.12693 0.09096 0.08307 0.93368 -1.37779 -0 -0 -0.23462 -0.4948 0 0 0 0 0 -0.03459 0 0.04237 0 -0.32604 2.30907 -1.0874 -0.40186 0.35802 -2.04313
LEU_116 -5.41915 0.55841 2.38869 -0.6204 0.47397 0.11665 1.58858 -1.71609 -0 -0 -0.33377 0.32505 0 0 0 0 0 0.00814 0.03247 1.47357 0 -0.33293 0 0.18072 -0.2971 0.50001 -1.07317
GLY_117 -2.4026 0.30579 1.70724 -0.00038 0 0 0.51474 -1.03375 -0 -0 -0.45341 -0.16337 0 0 0 0 0 -0.11436 0 0 0 -1.07347 0 0.83697 -0.05074 0.51525 -1.41209
PHE_118 -4.84048 0.618 1.0273 -0.54689 0.0243 0.23821 0.72972 -1.23159 -0 -0 -0.97849 0.33417 0 0 0 0 0 -0.00582 0.01152 0 2.28134 0.22171 0 1.0402 -0.0124 0.43762 -0.65157
GLY_119 -3.85223 0.42491 2.63681 -0.0003 0 0 1.45614 -1.46448 -0 -0 -1.35771 -0.15918 0 0 0 0 0 -0.06642 0 0 0 -0.64744 0 0.83697 -0.09793 0.40942 -1.88145
ALA_120 -4.39359 0.47741 2.65754 -0.02497 0.00021 0 0.89904 -1.86412 -0.05675 -0.31942 -1.57277 -0.23708 0 0 -1.12494 0 0 0.20451 0 0 0 0.07779 0 1.8394 -0.29393 0.82037 -2.9113
PRO_121 -3.9119 0.51065 1.56402 -0.21246 0.01609 0.15901 0.4864 -1.04785 -0.00432 -0.0125 -0.41459 -0.10798 0 0 0 0 0 0.00795 0.01081 0.37484 0 -0.75106 0 -2.4119 -0.42482 0.98671 -5.18291
GLN_122 -7.18251 0.58891 5.63178 -0.71947 0.07974 0.50706 3.06995 -2.89797 -0.00839 -0.05916 -3.20108 -0.13076 0 0 -1.90174 0 0 0.09532 0.19448 0 3.18698 0.15598 0 -0.18838 -0.21519 0.7113 -2.28314
ALA_123 -2.63853 0.54852 2.23234 -0.02504 0.0002 0 1.00672 -1.33986 -0.00753 -0.06249 -1.15988 -0.22167 0 0 -0.95671 0 0 -0.0566 0 0 0 -0.05275 0 1.8394 -0.45174 0.99237 -0.35326
PRO_124 -3.28786 0.46889 0.96288 -0.1948 0.00512 0.14052 0.69548 -0.81461 -0 -0 0.099 0.03054 0 0 0 0 0 0.16585 0.00282 0.36116 0 -0.85469 0 -2.4119 -0.56253 0.79726 -4.39687
VAL_125 -5.19652 0.41422 2.85632 -0.28941 0.17216 0.06357 1.80981 -1.92162 -0 -0 -1.89281 -0.09966 0 0 -0.64466 0 0 -0.07245 0 0.07283 0 -0.39158 0 1.9342 -0.37835 0.39313 -3.17083
ALA_126 -1.38932 0.06204 1.16686 -0.02484 1e-05 0 0.20503 -0.71729 -0.00322 -0.02152 -0.04505 -0.21115 0 0 0 0 0 -0.05239 0 0 0 -0.10886 0 1.8394 -0.68647 0.24274 0.25599
LEU_127 -2.09355 0.12281 1.53902 -0.54036 0.16739 0.12179 0.56195 -0.93178 -0 -0 0.2814 0.27027 0 0 0 0 0 -0.04191 0.01783 0.63759 0 -0.37843 0 0.18072 -0.53841 0.14585 -0.47783
THR_128 -1.88194 0.12646 1.63294 -0.16492 0.07265 0.06032 0.5044 -0.8437 -0.00322 -0.02152 -0.31888 -0.16371 0 0 0 0 0 -0.08425 0.00984 0.05321 0 0.03955 2.30314 -1.0874 -0.26819 0.158 0.12279
ASP_129 -1.56919 0.37901 1.6421 -0.10982 0.01543 0.30814 0.42978 -0.7371 -0 -0 0.07556 -0.36834 0 0 0 0 0 0.01734 0.01238 0 1.90752 0.03934 0 -2.3716 -0.33152 0.69671 0.03574
PRO:CtermProteinFull_130 -0.92533 0.28687 0.81313 -0.25954 0.05301 0.25459 0.187 -0.2726 -0 -0 -0.18607 -1.16537 0 0 0 0 0 0 0.03702 0.23206 0 0 0 -2.4119 -0.1226 1.1088 -2.37094
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404354 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 10.983
ATOM      1  N   SER A   1       4.500  -1.265  -7.366  1.00 13.400          N  
ATOM      2  CA  SER A   1       3.570  -0.155  -7.551  1.00 12.730          C  
ATOM      3  C   SER A   1       2.297  -0.570  -8.304  1.00 12.220          C  
ATOM      4  O   SER A   1       1.815   0.163  -9.182  1.00 12.260          O  
ATOM      5  CB  SER A   1       4.307   0.925  -8.326  1.00 18.090          C  
ATOM      6  OG  SER A   1       5.386   1.411  -7.587  1.00 18.090          O  
ATOM      7 1H   SER A   1       5.172  -1.005  -6.656  1.00 16.080          H  
ATOM      8 2H   SER A   1       4.021  -2.103  -7.081  1.00 16.080          H  
ATOM      9 3H   SER A   1       4.988  -1.435  -8.235  1.00 16.080          H  
ATOM     10  HA  SER A   1       3.285   0.223  -6.567  1.00 15.280          H  
ATOM     11 1HB  SER A   1       4.674   0.499  -9.260  1.00 21.710          H  
ATOM     12 2HB  SER A   1       3.648   1.726  -8.592  1.00 21.710          H  
ATOM     13  HG  SER A   1       5.833   2.052  -8.151  1.00 21.710          H  
ATOM     14  N   THR A   2       1.685  -1.702  -7.914  1.00 11.930          N  
ATOM     15  CA  THR A   2       0.507  -2.240  -8.614  1.00 11.670          C  
ATOM     16  C   THR A   2      -0.565  -1.178  -8.820  1.00 11.200          C  
ATOM     17  O   THR A   2      -1.004  -0.936  -9.947  1.00 11.530          O  
ATOM     18  CB  THR A   2      -0.144  -3.377  -7.799  1.00 16.440          C  
ATOM     19  OG1 THR A   2       0.780  -4.426  -7.551  1.00 16.440          O  
ATOM     20  CG2 THR A   2      -1.312  -3.964  -8.544  1.00 16.440          C  
ATOM     21  H   THR A   2       2.052  -2.258  -7.158  1.00 14.320          H  
ATOM     22  HA  THR A   2       0.814  -2.616  -9.586  1.00 14.000          H  
ATOM     23  HB  THR A   2      -0.489  -2.995  -6.872  1.00 19.730          H  
ATOM     24  HG1 THR A   2       0.357  -5.006  -6.855  1.00 19.730          H  
ATOM     25 1HG2 THR A   2      -1.734  -4.759  -7.935  1.00 19.730          H  
ATOM     26 2HG2 THR A   2      -2.064  -3.201  -8.732  1.00 19.730          H  
ATOM     27 3HG2 THR A   2      -0.967  -4.372  -9.491  1.00 19.730          H  
ATOM     28  N   LEU A   3      -0.952  -0.503  -7.737  1.00 10.620          N  
ATOM     29  CA  LEU A   3      -1.948   0.550  -7.831  1.00 10.350          C  
ATOM     30  C   LEU A   3      -1.408   1.983  -7.825  1.00  9.970          C  
ATOM     31  O   LEU A   3      -2.147   2.925  -7.507  1.00 10.000          O  
ATOM     32  CB  LEU A   3      -2.962   0.418  -6.727  1.00 14.600          C  
ATOM     33  CG  LEU A   3      -3.820  -0.813  -6.669  1.00 14.600          C  
ATOM     34  CD1 LEU A   3      -4.663  -0.719  -5.438  1.00 14.600          C  
ATOM     35  CD2 LEU A   3      -4.709  -0.863  -7.885  1.00 14.600          C  
ATOM     36  H   LEU A   3      -0.618  -0.799  -6.815  1.00 12.740          H  
ATOM     37  HA  LEU A   3      -2.457   0.435  -8.781  1.00 12.420          H  
ATOM     38 1HB  LEU A   3      -2.467   0.555  -5.767  1.00 17.520          H  
ATOM     39 2HB  LEU A   3      -3.638   1.202  -6.894  1.00 17.520          H  
ATOM     40  HG  LEU A   3      -3.207  -1.716  -6.604  1.00 17.520          H  
ATOM     41 1HD1 LEU A   3      -5.304  -1.589  -5.384  1.00 17.520          H  
ATOM     42 2HD1 LEU A   3      -4.011  -0.673  -4.567  1.00 17.520          H  
ATOM     43 3HD1 LEU A   3      -5.278   0.175  -5.472  1.00 17.520          H  
ATOM     44 1HD2 LEU A   3      -5.371  -1.712  -7.821  1.00 17.520          H  
ATOM     45 2HD2 LEU A   3      -5.288   0.047  -7.908  1.00 17.520          H  
ATOM     46 3HD2 LEU A   3      -4.127  -0.940  -8.795  1.00 17.520          H  
ATOM     47  N   PHE A   4      -0.120   2.157  -8.099  1.00  9.810          N  
ATOM     48  CA  PHE A   4       0.442   3.503  -8.155  1.00  9.720          C  
ATOM     49  C   PHE A   4       0.917   3.884  -9.547  1.00 10.010          C  
ATOM     50  O   PHE A   4       0.911   5.058  -9.913  1.00 10.090          O  
ATOM     51  CB  PHE A   4       1.601   3.693  -7.204  1.00 13.640          C  
ATOM     52  CG  PHE A   4       1.348   3.624  -5.757  1.00 13.640          C  
ATOM     53  CD1 PHE A   4       2.253   3.002  -4.966  1.00 13.640          C  
ATOM     54  CD2 PHE A   4       0.237   4.216  -5.155  1.00 13.640          C  
ATOM     55  CE1 PHE A   4       2.093   2.989  -3.635  1.00 13.640          C  
ATOM     56  CE2 PHE A   4       0.085   4.193  -3.813  1.00 13.640          C  
ATOM     57  CZ  PHE A   4       1.028   3.583  -3.056  1.00 13.640          C  
ATOM     58  H   PHE A   4       0.455   1.351  -8.338  1.00 11.770          H  
ATOM     59  HA  PHE A   4      -0.336   4.211  -7.889  1.00 11.660          H  
ATOM     60 1HB  PHE A   4       2.343   2.973  -7.424  1.00 16.370          H  
ATOM     61 2HB  PHE A   4       2.028   4.641  -7.402  1.00 16.370          H  
ATOM     62  HD1 PHE A   4       3.135   2.524  -5.405  1.00 16.370          H  
ATOM     63  HD2 PHE A   4      -0.514   4.715  -5.758  1.00 16.370          H  
ATOM     64  HE1 PHE A   4       2.820   2.498  -3.030  1.00 16.370          H  
ATOM     65  HE2 PHE A   4      -0.779   4.662  -3.357  1.00 16.370          H  
ATOM     66  HZ  PHE A   4       0.940   3.546  -2.003  1.00 16.370          H  
ATOM     67  N   GLY A   5       1.310   2.902 -10.353  1.00 10.410          N  
ATOM     68  CA  GLY A   5       1.851   3.177 -11.680  1.00 10.970          C  
ATOM     69  C   GLY A   5       0.892   3.985 -12.553  1.00 11.340          C  
ATOM     70  O   GLY A   5       1.324   4.784 -13.384  1.00 11.640          O  
ATOM     71  H   GLY A   5       1.306   1.937 -10.024  1.00 12.490          H  
ATOM     72 1HA  GLY A   5       2.795   3.711 -11.582  1.00 13.160          H  
ATOM     73 2HA  GLY A   5       2.072   2.230 -12.171  1.00 13.160          H  
ATOM     74  N   ASN A   6      -0.414   3.803 -12.341  1.00 11.510          N  
ATOM     75  CA  ASN A   6      -1.437   4.494 -13.109  1.00 12.040          C  
ATOM     76  C   ASN A   6      -2.044   5.703 -12.371  1.00 11.940          C  
ATOM     77  O   ASN A   6      -3.124   6.190 -12.734  1.00 12.470          O  
ATOM     78  CB  ASN A   6      -2.511   3.510 -13.514  1.00 16.640          C  
ATOM     79  CG  ASN A   6      -2.022   2.477 -14.483  1.00 16.640          C  
ATOM     80  OD1 ASN A   6      -1.418   2.792 -15.514  1.00 16.640          O  
ATOM     81  ND2 ASN A   6      -2.269   1.229 -14.165  1.00 16.640          N  
ATOM     82  H   ASN A   6      -0.706   3.120 -11.652  1.00 13.810          H  
ATOM     83  HA  ASN A   6      -0.974   4.882 -14.019  1.00 14.450          H  
ATOM     84 1HB  ASN A   6      -2.911   3.012 -12.629  1.00 19.970          H  
ATOM     85 2HB  ASN A   6      -3.320   4.049 -13.992  1.00 19.970          H  
ATOM     86 1HD2 ASN A   6      -1.969   0.489 -14.768  1.00 19.970          H  
ATOM     87 2HD2 ASN A   6      -2.753   1.013 -13.313  1.00 19.970          H  
ATOM     88  N   ASN A   7      -1.374   6.195 -11.329  1.00 11.450          N  
ATOM     89  CA  ASN A   7      -1.864   7.371 -10.621  1.00 11.530          C  
ATOM     90  C   ASN A   7      -0.801   8.462 -10.620  1.00 11.390          C  
ATOM     91  O   ASN A   7       0.095   8.487  -9.781  1.00 11.350          O  
ATOM     92  CB  ASN A   7      -2.275   7.039  -9.207  1.00 16.110          C  
ATOM     93  CG  ASN A   7      -2.922   8.222  -8.490  1.00 16.110          C  
ATOM     94  OD1 ASN A   7      -2.785   9.411  -8.861  1.00 16.110          O  
ATOM     95  ND2 ASN A   7      -3.634   7.897  -7.441  1.00 16.110          N  
ATOM     96  H   ASN A   7      -0.495   5.762 -11.024  1.00 13.740          H  
ATOM     97  HA  ASN A   7      -2.731   7.768 -11.148  1.00 13.840          H  
ATOM     98 1HB  ASN A   7      -2.978   6.205  -9.220  1.00 19.330          H  
ATOM     99 2HB  ASN A   7      -1.401   6.709  -8.647  1.00 19.330          H  
ATOM    100 1HD2 ASN A   7      -4.096   8.605  -6.902  1.00 19.330          H  
ATOM    101 2HD2 ASN A   7      -3.703   6.920  -7.181  1.00 19.330          H  
ATOM    102  N   LYS A   8      -0.924   9.410 -11.534  1.00 11.510          N  
ATOM    103  CA  LYS A   8       0.090  10.454 -11.684  1.00 11.680          C  
ATOM    104  C   LYS A   8       0.223  11.361 -10.454  1.00 11.420          C  
ATOM    105  O   LYS A   8       1.179  12.130 -10.355  1.00 11.700          O  
ATOM    106  CB  LYS A   8      -0.188  11.310 -12.927  1.00 16.280          C  
ATOM    107  CG  LYS A   8      -1.410  12.218 -12.833  1.00 16.280          C  
ATOM    108  CD  LYS A   8      -1.651  12.980 -14.133  1.00 16.280          C  
ATOM    109  CE  LYS A   8      -2.843  13.932 -14.008  1.00 16.280          C  
ATOM    110  NZ  LYS A   8      -3.108  14.662 -15.286  1.00 16.280          N  
ATOM    111  H   LYS A   8      -1.704   9.363 -12.178  1.00 13.810          H  
ATOM    112  HA  LYS A   8       1.054   9.962 -11.825  1.00 14.020          H  
ATOM    113 1HB  LYS A   8       0.678  11.942 -13.125  1.00 19.540          H  
ATOM    114 2HB  LYS A   8      -0.319  10.658 -13.789  1.00 19.540          H  
ATOM    115 1HG  LYS A   8      -2.295  11.645 -12.564  1.00 19.540          H  
ATOM    116 2HG  LYS A   8      -1.222  12.953 -12.064  1.00 19.540          H  
ATOM    117 1HD  LYS A   8      -0.761  13.559 -14.380  1.00 19.540          H  
ATOM    118 2HD  LYS A   8      -1.843  12.275 -14.942  1.00 19.540          H  
ATOM    119 1HE  LYS A   8      -3.729  13.360 -13.737  1.00 19.540          H  
ATOM    120 2HE  LYS A   8      -2.637  14.658 -13.221  1.00 19.540          H  
ATOM    121 1HZ  LYS A   8      -3.899  15.280 -15.165  1.00 19.540          H  
ATOM    122 2HZ  LYS A   8      -2.295  15.206 -15.541  1.00 19.540          H  
ATOM    123 3HZ  LYS A   8      -3.311  13.998 -16.019  1.00 19.540          H  
ATOM    124  N   LEU A   9      -0.782  11.350  -9.576  1.00 11.130          N  
ATOM    125  CA  LEU A   9      -0.801  12.207  -8.402  1.00 11.080          C  
ATOM    126  C   LEU A   9      -0.486  11.489  -7.084  1.00 11.390          C  
ATOM    127  O   LEU A   9      -0.707  12.066  -6.016  1.00 11.550          O  
ATOM    128  CB  LEU A   9      -2.181  12.873  -8.274  1.00 15.530          C  
ATOM    129  CG  LEU A   9      -2.657  13.753  -9.476  1.00 15.530          C  
ATOM    130  CD1 LEU A   9      -4.047  14.278  -9.179  1.00 15.530          C  
ATOM    131  CD2 LEU A   9      -1.677  14.901  -9.744  1.00 15.530          C  
ATOM    132  H   LEU A   9      -1.537  10.672  -9.687  1.00 13.360          H  
ATOM    133  HA  LEU A   9      -0.040  12.970  -8.528  1.00 13.300          H  
ATOM    134 1HB  LEU A   9      -2.920  12.086  -8.130  1.00 18.640          H  
ATOM    135 2HB  LEU A   9      -2.177  13.502  -7.385  1.00 18.640          H  
ATOM    136  HG  LEU A   9      -2.732  13.134 -10.356  1.00 18.640          H  
ATOM    137 1HD1 LEU A   9      -4.401  14.868 -10.024  1.00 18.640          H  
ATOM    138 2HD1 LEU A   9      -4.724  13.440  -9.014  1.00 18.640          H  
ATOM    139 3HD1 LEU A   9      -4.018  14.903  -8.287  1.00 18.640          H  
ATOM    140 1HD2 LEU A   9      -2.038  15.490 -10.586  1.00 18.640          H  
ATOM    141 2HD2 LEU A   9      -1.607  15.537  -8.862  1.00 18.640          H  
ATOM    142 3HD2 LEU A   9      -0.691  14.512  -9.989  1.00 18.640          H  
ATOM    143  N   THR A  10       0.004  10.248  -7.125  1.00 11.680          N  
ATOM    144  CA  THR A  10       0.252   9.548  -5.858  1.00 12.180          C  
ATOM    145  C   THR A  10       1.655   9.699  -5.292  1.00 12.280          C  
ATOM    146  O   THR A  10       2.507  10.413  -5.827  1.00 12.790          O  
ATOM    147  CB  THR A  10      -0.077   8.058  -5.955  1.00 16.850          C  
ATOM    148  OG1 THR A  10      -0.088   7.485  -4.632  1.00 16.850          O  
ATOM    149  CG2 THR A  10       0.932   7.338  -6.798  1.00 16.850          C  
ATOM    150  H   THR A  10       0.174   9.788  -8.026  1.00 14.020          H  
ATOM    151  HA  THR A  10      -0.430   9.963  -5.119  1.00 14.620          H  
ATOM    152  HB  THR A  10      -1.048   7.950  -6.395  1.00 20.220          H  
ATOM    153  HG1 THR A  10      -0.531   6.626  -4.678  1.00 20.220          H  
ATOM    154 1HG2 THR A  10       0.654   6.329  -6.867  1.00 20.220          H  
ATOM    155 2HG2 THR A  10       0.955   7.751  -7.771  1.00 20.220          H  
ATOM    156 3HG2 THR A  10       1.913   7.405  -6.379  1.00 20.220          H  
ATOM    157  N   THR A  11       1.871   9.013  -4.170  1.00 11.990          N  
ATOM    158  CA  THR A  11       3.110   9.088  -3.405  1.00 12.230          C  
ATOM    159  C   THR A  11       4.139   8.020  -3.709  1.00 12.080          C  
ATOM    160  O   THR A  11       5.324   8.213  -3.434  1.00 12.230          O  
ATOM    161  CB  THR A  11       2.793   8.891  -1.926  1.00 17.030          C  
ATOM    162  OG1 THR A  11       2.233   7.566  -1.769  1.00 17.030          O  
ATOM    163  CG2 THR A  11       1.798   9.924  -1.437  1.00 17.030          C  
ATOM    164  H   THR A  11       1.114   8.430  -3.822  1.00 14.390          H  
ATOM    165  HA  THR A  11       3.560  10.065  -3.579  1.00 14.680          H  
ATOM    166  HB  THR A  11       3.707   8.958  -1.354  1.00 20.430          H  
ATOM    167  HG1 THR A  11       2.064   7.416  -0.812  1.00 20.430          H  
ATOM    168 1HG2 THR A  11       1.590   9.741  -0.378  1.00 20.430          H  
ATOM    169 2HG2 THR A  11       2.222  10.919  -1.559  1.00 20.430          H  
ATOM    170 3HG2 THR A  11       0.875   9.851  -2.006  1.00 20.430          H  
ATOM    171  N   PHE A  12       3.703   6.891  -4.261  1.00 11.900          N  
ATOM    172  CA  PHE A  12       4.590   5.762  -4.538  1.00 11.920          C  
ATOM    173  C   PHE A  12       5.292   5.251  -3.268  1.00 12.120          C  
ATOM    174  O   PHE A  12       6.376   4.659  -3.338  1.00 12.520          O  
ATOM    175  CB  PHE A  12       5.602   6.142  -5.622  1.00 16.680          C  
ATOM    176  CG  PHE A  12       4.922   6.530  -6.909  1.00 16.680          C  
ATOM    177  CD1 PHE A  12       4.659   7.865  -7.213  1.00 16.680          C  
ATOM    178  CD2 PHE A  12       4.541   5.560  -7.820  1.00 16.680          C  
ATOM    179  CE1 PHE A  12       4.014   8.206  -8.387  1.00 16.680          C  
ATOM    180  CE2 PHE A  12       3.900   5.903  -8.997  1.00 16.680          C  
ATOM    181  CZ  PHE A  12       3.631   7.221  -9.276  1.00 16.680          C  
ATOM    182  H   PHE A  12       2.716   6.805  -4.464  1.00 14.280          H  
ATOM    183  HA  PHE A  12       3.991   4.960  -4.938  1.00 14.300          H  
ATOM    184 1HB  PHE A  12       6.229   6.967  -5.298  1.00 20.020          H  
ATOM    185 2HB  PHE A  12       6.255   5.293  -5.820  1.00 20.020          H  
ATOM    186  HD1 PHE A  12       4.953   8.649  -6.507  1.00 20.020          H  
ATOM    187  HD2 PHE A  12       4.743   4.511  -7.597  1.00 20.020          H  
ATOM    188  HE1 PHE A  12       3.798   9.254  -8.603  1.00 20.020          H  
ATOM    189  HE2 PHE A  12       3.594   5.134  -9.704  1.00 20.020          H  
ATOM    190  HZ  PHE A  12       3.108   7.486 -10.199  1.00 20.020          H  
ATOM    191  N   GLY A  13       4.622   5.410  -2.116  1.00 12.020          N  
ATOM    192  CA  GLY A  13       5.140   5.041  -0.798  1.00 12.370          C  
ATOM    193  C   GLY A  13       5.555   3.579  -0.606  1.00 12.430          C  
ATOM    194  O   GLY A  13       6.323   3.284   0.306  1.00 12.310          O  
ATOM    195  H   GLY A  13       3.722   5.895  -2.149  1.00 14.420          H  
ATOM    196 1HA  GLY A  13       5.995   5.681  -0.577  1.00 14.840          H  
ATOM    197 2HA  GLY A  13       4.382   5.290  -0.053  1.00 14.840          H  
ATOM    198  N   SER A  14       5.090   2.666  -1.462  1.00 12.800          N  
ATOM    199  CA  SER A  14       5.434   1.246  -1.352  1.00 13.090          C  
ATOM    200  C   SER A  14       6.812   0.880  -1.885  1.00 13.260          C  
ATOM    201  O   SER A  14       7.300  -0.231  -1.636  1.00 13.270          O  
ATOM    202  CB  SER A  14       4.393   0.390  -2.031  1.00 18.210          C  
ATOM    203  OG  SER A  14       4.413   0.537  -3.428  1.00 18.210          O  
ATOM    204  H   SER A  14       4.477   2.958  -2.204  1.00 15.360          H  
ATOM    205  HA  SER A  14       5.429   0.992  -0.310  1.00 15.710          H  
ATOM    206 1HB  SER A  14       4.543  -0.656  -1.770  1.00 21.850          H  
ATOM    207 2HB  SER A  14       3.426   0.670  -1.655  1.00 21.850          H  
ATOM    208  HG  SER A  14       3.563   0.173  -3.737  1.00 21.850          H  
ATOM    209  N   SER A  15       7.482   1.800  -2.575  1.00 13.560          N  
ATOM    210  CA  SER A  15       8.792   1.500  -3.153  1.00 13.940          C  
ATOM    211  C   SER A  15       9.904   1.578  -2.107  1.00 13.630          C  
ATOM    212  O   SER A  15      10.772   2.456  -2.166  1.00 13.750          O  
ATOM    213  CB  SER A  15       9.104   2.463  -4.289  1.00 19.360          C  
ATOM    214  OG  SER A  15       8.201   2.321  -5.362  1.00 19.360          O  
ATOM    215  H   SER A  15       7.064   2.721  -2.741  1.00 16.270          H  
ATOM    216  HA  SER A  15       8.765   0.485  -3.551  1.00 16.730          H  
ATOM    217 1HB  SER A  15       9.055   3.486  -3.911  1.00 23.240          H  
ATOM    218 2HB  SER A  15      10.120   2.293  -4.641  1.00 23.240          H  
ATOM    219  HG  SER A  15       8.490   2.944  -6.032  1.00 23.240          H  
ATOM    220  N   THR A  16       9.886   0.642  -1.155  1.00 13.410          N  
ATOM    221  CA  THR A  16      10.835   0.657  -0.044  1.00 13.300          C  
ATOM    222  C   THR A  16      11.555  -0.662   0.096  1.00 13.500          C  
ATOM    223  O   THR A  16      11.251  -1.649  -0.578  1.00 13.550          O  
ATOM    224  CB  THR A  16      10.165   0.866   1.331  1.00 18.660          C  
ATOM    225  OG1 THR A  16       9.507  -0.348   1.755  1.00 18.660          O  
ATOM    226  CG2 THR A  16       9.115   1.941   1.215  1.00 18.660          C  
ATOM    227  H   THR A  16       9.131  -0.047  -1.199  1.00 16.090          H  
ATOM    228  HA  THR A  16      11.576   1.436  -0.216  1.00 15.960          H  
ATOM    229  HB  THR A  16      10.906   1.157   2.071  1.00 22.400          H  
ATOM    230  HG1 THR A  16      10.200  -1.001   2.107  1.00 22.400          H  
ATOM    231 1HG2 THR A  16       8.650   2.076   2.179  1.00 22.400          H  
ATOM    232 2HG2 THR A  16       9.574   2.875   0.896  1.00 22.400          H  
ATOM    233 3HG2 THR A  16       8.360   1.652   0.497  1.00 22.400          H  
ATOM    234  N   THR A  17      12.517  -0.660   1.000  1.00 13.800          N  
ATOM    235  CA  THR A  17      13.260  -1.828   1.406  1.00 14.180          C  
ATOM    236  C   THR A  17      12.464  -2.531   2.490  1.00 13.860          C  
ATOM    237  O   THR A  17      11.429  -2.014   2.942  1.00 13.690          O  
ATOM    238  CB  THR A  17      14.652  -1.433   1.926  1.00 19.700          C  
ATOM    239  OG1 THR A  17      14.505  -0.610   3.096  1.00 19.700          O  
ATOM    240  CG2 THR A  17      15.393  -0.651   0.851  1.00 19.700          C  
ATOM    241  H   THR A  17      12.730   0.204   1.479  1.00 16.560          H  
ATOM    242  HA  THR A  17      13.367  -2.505   0.559  1.00 17.020          H  
ATOM    243  HB  THR A  17      15.219  -2.326   2.184  1.00 23.640          H  
ATOM    244  HG1 THR A  17      14.230  -1.155   3.860  1.00 23.640          H  
ATOM    245 1HG2 THR A  17      16.378  -0.368   1.223  1.00 23.640          H  
ATOM    246 2HG2 THR A  17      15.504  -1.272  -0.037  1.00 23.640          H  
ATOM    247 3HG2 THR A  17      14.837   0.248   0.593  1.00 23.640          H  
ATOM    248  N   SER A  18      12.897  -3.732   2.868  1.00 13.910          N  
ATOM    249  CA  SER A  18      12.258  -4.462   3.953  1.00 13.770          C  
ATOM    250  C   SER A  18      12.410  -3.698   5.262  1.00 13.360          C  
ATOM    251  O   SER A  18      13.445  -3.069   5.506  1.00 13.510          O  
ATOM    252  CB  SER A  18      12.870  -5.840   4.101  1.00 19.330          C  
ATOM    253  OG  SER A  18      12.658  -6.621   2.955  1.00 19.330          O  
ATOM    254  H   SER A  18      13.708  -4.137   2.425  1.00 16.690          H  
ATOM    255  HA  SER A  18      11.196  -4.562   3.729  1.00 16.520          H  
ATOM    256 1HB  SER A  18      13.939  -5.743   4.288  1.00 23.200          H  
ATOM    257 2HB  SER A  18      12.432  -6.336   4.971  1.00 23.200          H  
ATOM    258  HG  SER A  18      13.048  -7.480   3.146  1.00 23.200          H  
ATOM    259  N   ALA A  19      11.386  -3.772   6.102  1.00 13.000          N  
ATOM    260  CA  ALA A  19      11.387  -3.159   7.418  1.00 12.710          C  
ATOM    261  C   ALA A  19      12.446  -3.834   8.291  1.00 12.900          C  
ATOM    262  O   ALA A  19      12.634  -5.056   8.166  1.00 12.600          O  
ATOM    263  CB  ALA A  19      10.019  -3.262   8.058  1.00 17.910          C  
ATOM    264  H   ALA A  19      10.581  -4.299   5.804  1.00 15.600          H  
ATOM    265  HA  ALA A  19      11.625  -2.114   7.281  1.00 15.250          H  
ATOM    266 1HB  ALA A  19      10.018  -2.785   9.032  1.00 21.490          H  
ATOM    267 2HB  ALA A  19       9.293  -2.774   7.424  1.00 21.490          H  
ATOM    268 3HB  ALA A  19       9.759  -4.302   8.163  1.00 21.490          H  
ATOM    269  N   PRO A  20      13.110  -3.105   9.216  1.00 13.580          N  
ATOM    270  CA  PRO A  20      14.122  -3.636  10.101  1.00 14.020          C  
ATOM    271  C   PRO A  20      13.613  -4.860  10.822  1.00 13.980          C  
ATOM    272  O   PRO A  20      12.551  -4.833  11.427  1.00 14.160          O  
ATOM    273  CB  PRO A  20      14.331  -2.474  11.081  1.00 21.030          C  
ATOM    274  CG  PRO A  20      14.015  -1.241  10.273  1.00 21.030          C  
ATOM    275  CD  PRO A  20      12.862  -1.646   9.388  1.00 21.030          C  
ATOM    276  HA  PRO A  20      15.033  -3.861   9.528  1.00 16.820          H  
ATOM    277 1HB  PRO A  20      13.671  -2.598  11.955  1.00 25.240          H  
ATOM    278 2HB  PRO A  20      15.362  -2.486  11.458  1.00 25.240          H  
ATOM    279 1HG  PRO A  20      13.762  -0.401  10.943  1.00 25.240          H  
ATOM    280 2HG  PRO A  20      14.899  -0.929   9.695  1.00 25.240          H  
ATOM    281 1HD  PRO A  20      11.898  -1.465   9.873  1.00 25.240          H  
ATOM    282 2HD  PRO A  20      12.988  -1.084   8.454  1.00 25.240          H  
ATOM    283  N   SER A  21      14.421  -5.902  10.800  1.00 13.940          N  
ATOM    284  CA  SER A  21      14.145  -7.211  11.380  1.00 14.130          C  
ATOM    285  C   SER A  21      12.709  -7.755  11.235  1.00 13.820          C  
ATOM    286  O   SER A  21      12.223  -8.448  12.135  1.00 14.120          O  
ATOM    287  CB  SER A  21      14.516  -7.189  12.852  1.00 19.710          C  
ATOM    288  OG  SER A  21      15.889  -6.924  13.025  1.00 19.710          O  
ATOM    289  H   SER A  21      15.298  -5.805  10.308  1.00 16.730          H  
ATOM    290  HA  SER A  21      14.804  -7.923  10.886  1.00 16.960          H  
ATOM    291 1HB  SER A  21      13.926  -6.427  13.363  1.00 23.650          H  
ATOM    292 2HB  SER A  21      14.272  -8.149  13.304  1.00 23.650          H  
ATOM    293  HG  SER A  21      16.039  -6.934  13.974  1.00 23.650          H  
ATOM    294  N   PHE A  22      12.094  -7.601  10.053  1.00 13.360          N  
ATOM    295  CA  PHE A  22      10.841  -8.308   9.774  1.00 13.200          C  
ATOM    296  C   PHE A  22      11.061  -9.418   8.760  1.00 13.080          C  
ATOM    297  O   PHE A  22      11.340  -9.175   7.585  1.00 12.840          O  
ATOM    298  CB  PHE A  22       9.712  -7.366   9.354  1.00 18.540          C  
ATOM    299  CG  PHE A  22       9.179  -6.567  10.503  1.00 18.540          C  
ATOM    300  CD1 PHE A  22       9.677  -5.341  10.827  1.00 18.540          C  
ATOM    301  CD2 PHE A  22       8.166  -7.097  11.292  1.00 18.540          C  
ATOM    302  CE1 PHE A  22       9.188  -4.634  11.899  1.00 18.540          C  
ATOM    303  CE2 PHE A  22       7.675  -6.409  12.375  1.00 18.540          C  
ATOM    304  CZ  PHE A  22       8.185  -5.166  12.677  1.00 18.540          C  
ATOM    305  H   PHE A  22      12.483  -6.973   9.342  1.00 16.030          H  
ATOM    306  HA  PHE A  22      10.507  -8.778  10.696  1.00 15.840          H  
ATOM    307 1HB  PHE A  22      10.088  -6.676   8.601  1.00 22.250          H  
ATOM    308 2HB  PHE A  22       8.889  -7.932   8.909  1.00 22.250          H  
ATOM    309  HD1 PHE A  22      10.482  -4.929  10.235  1.00 22.250          H  
ATOM    310  HD2 PHE A  22       7.768  -8.080  11.046  1.00 22.250          H  
ATOM    311  HE1 PHE A  22       9.609  -3.658  12.136  1.00 22.250          H  
ATOM    312  HE2 PHE A  22       6.887  -6.847  12.993  1.00 22.250          H  
ATOM    313  HZ  PHE A  22       7.809  -4.606  13.530  1.00 22.250          H  
ATOM    314  N   GLY A  23      10.959 -10.652   9.254  1.00 13.460          N  
ATOM    315  CA  GLY A  23      11.222 -11.860   8.477  1.00 13.650          C  
ATOM    316  C   GLY A  23       9.971 -12.655   8.093  1.00 13.540          C  
ATOM    317  O   GLY A  23       8.880 -12.113   7.907  1.00 13.630          O  
ATOM    318  H   GLY A  23      10.711 -10.749  10.229  1.00 16.150          H  
ATOM    319 1HA  GLY A  23      11.762 -11.588   7.570  1.00 16.380          H  
ATOM    320 2HA  GLY A  23      11.891 -12.503   9.048  1.00 16.380          H  
ATOM    321  N   THR A  24      10.129 -13.975   8.040  1.00 13.530          N  
ATOM    322  CA  THR A  24       9.096 -14.904   7.587  1.00 13.630          C  
ATOM    323  C   THR A  24       8.010 -15.181   8.618  1.00 13.410          C  
ATOM    324  O   THR A  24       7.016 -15.844   8.320  1.00 13.770          O  
ATOM    325  CB  THR A  24       9.748 -16.231   7.169  1.00 19.040          C  
ATOM    326  OG1 THR A  24      10.468 -16.772   8.287  1.00 19.040          O  
ATOM    327  CG2 THR A  24      10.713 -15.995   6.011  1.00 19.040          C  
ATOM    328  H   THR A  24      11.029 -14.375   8.272  1.00 16.240          H  
ATOM    329  HA  THR A  24       8.613 -14.469   6.712  1.00 16.360          H  
ATOM    330  HB  THR A  24       8.974 -16.936   6.866  1.00 22.850          H  
ATOM    331  HG1 THR A  24      10.707 -17.688   8.102  1.00 22.850          H  
ATOM    332 1HG2 THR A  24      11.171 -16.941   5.723  1.00 22.850          H  
ATOM    333 2HG2 THR A  24      10.166 -15.584   5.163  1.00 22.850          H  
ATOM    334 3HG2 THR A  24      11.489 -15.297   6.309  1.00 22.850          H  
ATOM    335  N   THR A  25       8.198 -14.667   9.825  1.00 13.000          N  
ATOM    336  CA  THR A  25       7.259 -14.846  10.915  1.00 12.930          C  
ATOM    337  C   THR A  25       6.282 -13.676  11.043  1.00 12.390          C  
ATOM    338  O   THR A  25       5.480 -13.639  11.980  1.00 12.200          O  
ATOM    339  CB  THR A  25       8.005 -15.052  12.246  1.00 18.130          C  
ATOM    340  OG1 THR A  25       8.818 -13.900  12.535  1.00 18.130          O  
ATOM    341  CG2 THR A  25       8.899 -16.280  12.140  1.00 18.130          C  
ATOM    342  H   THR A  25       9.036 -14.135   9.997  1.00 15.600          H  
ATOM    343  HA  THR A  25       6.672 -15.742  10.713  1.00 15.520          H  
ATOM    344  HB  THR A  25       7.282 -15.193  13.051  1.00 21.760          H  
ATOM    345  HG1 THR A  25       9.090 -13.930  13.461  1.00 21.760          H  
ATOM    346 1HG2 THR A  25       9.426 -16.428  13.081  1.00 21.760          H  
ATOM    347 2HG2 THR A  25       8.286 -17.153  11.924  1.00 21.760          H  
ATOM    348 3HG2 THR A  25       9.623 -16.142  11.339  1.00 21.760          H  
ATOM    349  N   SER A  26       6.374 -12.684  10.149  1.00 12.360          N  
ATOM    350  CA  SER A  26       5.445 -11.561  10.197  1.00 12.130          C  
ATOM    351  C   SER A  26       4.136 -11.945   9.489  1.00 11.940          C  
ATOM    352  O   SER A  26       3.983 -13.062   8.991  1.00 12.390          O  
ATOM    353  CB  SER A  26       6.027 -10.283   9.621  1.00 17.070          C  
ATOM    354  OG  SER A  26       6.140 -10.323   8.244  1.00 17.070          O  
ATOM    355  H   SER A  26       7.071 -12.709   9.397  1.00 14.830          H  
ATOM    356  HA  SER A  26       5.219 -11.356  11.238  1.00 14.560          H  
ATOM    357 1HB  SER A  26       5.404  -9.437   9.908  1.00 20.490          H  
ATOM    358 2HB  SER A  26       7.009 -10.116  10.051  1.00 20.490          H  
ATOM    359  HG  SER A  26       6.303  -9.376   7.986  1.00 20.490          H  
ATOM    360  N   GLY A  27       3.154 -11.042   9.508  1.00 11.460          N  
ATOM    361  CA  GLY A  27       1.848 -11.284   8.886  1.00 11.420          C  
ATOM    362  C   GLY A  27       1.904 -11.003   7.399  1.00 11.360          C  
ATOM    363  O   GLY A  27       2.981 -11.035   6.810  1.00 11.430          O  
ATOM    364  H   GLY A  27       3.348 -10.153   9.946  1.00 13.750          H  
ATOM    365 1HA  GLY A  27       1.538 -12.314   9.047  1.00 13.700          H  
ATOM    366 2HA  GLY A  27       1.102 -10.639   9.334  1.00 13.700          H  
ATOM    367  N   GLY A  28       0.765 -10.727   6.770  1.00 11.470          N  
ATOM    368  CA  GLY A  28       0.793 -10.472   5.317  1.00 11.690          C  
ATOM    369  C   GLY A  28       0.454  -9.028   4.942  1.00 11.630          C  
ATOM    370  O   GLY A  28      -0.170  -8.308   5.723  1.00 11.800          O  
ATOM    371  H   GLY A  28      -0.115 -10.707   7.303  1.00 13.760          H  
ATOM    372 1HA  GLY A  28       1.763 -10.734   4.905  1.00 14.030          H  
ATOM    373 2HA  GLY A  28       0.075 -11.134   4.834  1.00 14.030          H  
ATOM    374  N   LEU A  29       0.818  -8.617   3.726  1.00 11.590          N  
ATOM    375  CA  LEU A  29       0.438  -7.300   3.209  1.00 11.760          C  
ATOM    376  C   LEU A  29      -0.847  -7.524   2.444  1.00 12.110          C  
ATOM    377  O   LEU A  29      -1.114  -8.650   2.016  1.00 12.650          O  
ATOM    378  CB  LEU A  29       1.511  -6.721   2.286  1.00 16.400          C  
ATOM    379  CG  LEU A  29       2.911  -6.576   2.902  1.00 16.400          C  
ATOM    380  CD1 LEU A  29       3.871  -6.050   1.868  1.00 16.400          C  
ATOM    381  CD2 LEU A  29       2.899  -5.678   4.117  1.00 16.400          C  
ATOM    382  H   LEU A  29       1.399  -9.221   3.134  1.00 13.910          H  
ATOM    383  HA  LEU A  29       0.230  -6.611   4.028  1.00 14.110          H  
ATOM    384 1HB  LEU A  29       1.603  -7.382   1.424  1.00 19.680          H  
ATOM    385 2HB  LEU A  29       1.181  -5.748   1.936  1.00 19.680          H  
ATOM    386  HG  LEU A  29       3.248  -7.539   3.197  1.00 19.680          H  
ATOM    387 1HD1 LEU A  29       4.872  -5.988   2.308  1.00 19.680          H  
ATOM    388 2HD1 LEU A  29       3.893  -6.721   1.023  1.00 19.680          H  
ATOM    389 3HD1 LEU A  29       3.554  -5.057   1.541  1.00 19.680          H  
ATOM    390 1HD2 LEU A  29       3.897  -5.647   4.487  1.00 19.680          H  
ATOM    391 2HD2 LEU A  29       2.586  -4.684   3.856  1.00 19.680          H  
ATOM    392 3HD2 LEU A  29       2.234  -6.071   4.884  1.00 19.680          H  
ATOM    393  N   PHE A  30      -1.678  -6.508   2.288  1.00 11.980          N  
ATOM    394  CA  PHE A  30      -2.916  -6.762   1.575  1.00 12.450          C  
ATOM    395  C   PHE A  30      -2.624  -7.010   0.083  1.00 13.160          C  
ATOM    396  O   PHE A  30      -1.763  -6.343  -0.515  1.00 13.510          O  
ATOM    397  CB  PHE A  30      -3.884  -5.608   1.787  1.00 17.240          C  
ATOM    398  CG  PHE A  30      -5.294  -5.922   1.421  1.00 17.240          C  
ATOM    399  CD1 PHE A  30      -6.035  -6.677   2.282  1.00 17.240          C  
ATOM    400  CD2 PHE A  30      -5.885  -5.492   0.272  1.00 17.240          C  
ATOM    401  CE1 PHE A  30      -7.336  -6.993   2.021  1.00 17.240          C  
ATOM    402  CE2 PHE A  30      -7.186  -5.797  -0.015  1.00 17.240          C  
ATOM    403  CZ  PHE A  30      -7.920  -6.551   0.869  1.00 17.240          C  
ATOM    404  H   PHE A  30      -1.464  -5.568   2.635  1.00 14.380          H  
ATOM    405  HA  PHE A  30      -3.369  -7.667   1.989  1.00 14.940          H  
ATOM    406 1HB  PHE A  30      -3.864  -5.298   2.841  1.00 20.690          H  
ATOM    407 2HB  PHE A  30      -3.556  -4.767   1.199  1.00 20.690          H  
ATOM    408  HD1 PHE A  30      -5.568  -7.030   3.193  1.00 20.690          H  
ATOM    409  HD2 PHE A  30      -5.314  -4.917  -0.429  1.00 20.690          H  
ATOM    410  HE1 PHE A  30      -7.902  -7.596   2.741  1.00 20.690          H  
ATOM    411  HE2 PHE A  30      -7.630  -5.445  -0.946  1.00 20.690          H  
ATOM    412  HZ  PHE A  30      -8.950  -6.798   0.657  1.00 20.690          H  
ATOM    413  N   GLY A  31      -3.297  -7.987  -0.523  1.00 13.550          N  
ATOM    414  CA  GLY A  31      -3.124  -8.234  -1.950  1.00 14.370          C  
ATOM    415  C   GLY A  31      -4.054  -7.327  -2.738  1.00 14.790          C  
ATOM    416  O   GLY A  31      -4.853  -6.608  -2.156  1.00 15.430          O  
ATOM    417  H   GLY A  31      -3.954  -8.549   0.002  1.00 16.260          H  
ATOM    418 1HA  GLY A  31      -2.095  -8.063  -2.228  1.00 17.240          H  
ATOM    419 2HA  GLY A  31      -3.348  -9.276  -2.172  1.00 17.240          H  
ATOM    420  N   ASN A  32      -3.995  -7.346  -4.050  1.00 14.560          N  
ATOM    421  CA  ASN A  32      -4.917  -6.500  -4.783  1.00 15.090          C  
ATOM    422  C   ASN A  32      -6.178  -7.275  -5.118  1.00 15.070          C  
ATOM    423  O   ASN A  32      -6.283  -8.482  -4.882  1.00 15.290          O  
ATOM    424  CB  ASN A  32      -4.282  -5.981  -6.077  1.00 20.910          C  
ATOM    425  CG  ASN A  32      -4.946  -4.727  -6.651  1.00 20.910          C  
ATOM    426  OD1 ASN A  32      -5.915  -4.207  -6.074  1.00 20.910          O  
ATOM    427  ND2 ASN A  32      -4.482  -4.287  -7.782  1.00 20.910          N  
ATOM    428  H   ASN A  32      -3.319  -7.921  -4.560  1.00 17.470          H  
ATOM    429  HA  ASN A  32      -5.202  -5.654  -4.157  1.00 18.110          H  
ATOM    430 1HB  ASN A  32      -3.238  -5.785  -5.928  1.00 25.100          H  
ATOM    431 2HB  ASN A  32      -4.349  -6.768  -6.828  1.00 25.100          H  
ATOM    432 1HD2 ASN A  32      -4.901  -3.497  -8.229  1.00 25.100          H  
ATOM    433 2HD2 ASN A  32      -3.721  -4.750  -8.224  1.00 25.100          H  
ATOM    434  N   LYS A  33      -7.093  -6.584  -5.751  1.00 14.980          N  
ATOM    435  CA  LYS A  33      -8.291  -7.149  -6.299  1.00 15.150          C  
ATOM    436  C   LYS A  33      -8.051  -7.143  -7.806  1.00 15.120          C  
ATOM    437  O   LYS A  33      -7.166  -6.423  -8.265  1.00 14.940          O  
ATOM    438  CB  LYS A  33      -9.511  -6.313  -5.898  1.00 21.140          C  
ATOM    439  CG  LYS A  33      -9.730  -6.154  -4.394  1.00 21.140          C  
ATOM    440  CD  LYS A  33     -10.044  -7.498  -3.736  1.00 21.140          C  
ATOM    441  CE  LYS A  33     -10.413  -7.339  -2.276  1.00 21.140          C  
ATOM    442  NZ  LYS A  33     -10.671  -8.660  -1.623  1.00 21.140          N  
ATOM    443  H   LYS A  33      -6.940  -5.587  -5.845  1.00 17.980          H  
ATOM    444  HA  LYS A  33      -8.399  -8.165  -5.942  1.00 18.180          H  
ATOM    445 1HB  LYS A  33      -9.432  -5.317  -6.341  1.00 25.370          H  
ATOM    446 2HB  LYS A  33     -10.400  -6.763  -6.280  1.00 25.370          H  
ATOM    447 1HG  LYS A  33      -8.831  -5.739  -3.936  1.00 25.370          H  
ATOM    448 2HG  LYS A  33     -10.558  -5.469  -4.222  1.00 25.370          H  
ATOM    449 1HD  LYS A  33     -10.865  -7.983  -4.266  1.00 25.370          H  
ATOM    450 2HD  LYS A  33      -9.165  -8.142  -3.784  1.00 25.370          H  
ATOM    451 1HE  LYS A  33      -9.599  -6.842  -1.760  1.00 25.370          H  
ATOM    452 2HE  LYS A  33     -11.311  -6.723  -2.198  1.00 25.370          H  
ATOM    453 1HZ  LYS A  33     -10.913  -8.519  -0.652  1.00 25.370          H  
ATOM    454 2HZ  LYS A  33     -11.435  -9.128  -2.092  1.00 25.370          H  
ATOM    455 3HZ  LYS A  33      -9.839  -9.233  -1.682  1.00 25.370          H  
ATOM    456  N   PRO A  34      -8.758  -7.942  -8.600  1.00 15.480          N  
ATOM    457  CA  PRO A  34      -8.687  -7.910 -10.048  1.00 15.680          C  
ATOM    458  C   PRO A  34      -8.886  -6.473 -10.533  1.00 15.590          C  
ATOM    459  O   PRO A  34      -9.655  -5.712  -9.932  1.00 15.610          O  
ATOM    460  CB  PRO A  34      -9.826  -8.858 -10.428  1.00 23.520          C  
ATOM    461  CG  PRO A  34      -9.885  -9.851  -9.277  1.00 23.520          C  
ATOM    462  CD  PRO A  34      -9.576  -9.042  -8.042  1.00 23.520          C  
ATOM    463  HA  PRO A  34      -7.712  -8.300 -10.374  1.00 18.820          H  
ATOM    464 1HB  PRO A  34     -10.745  -8.292 -10.516  1.00 28.220          H  
ATOM    465 2HB  PRO A  34      -9.621  -9.319 -11.411  1.00 28.220          H  
ATOM    466 1HG  PRO A  34     -10.881 -10.320  -9.237  1.00 28.220          H  
ATOM    467 2HG  PRO A  34      -9.160 -10.662  -9.445  1.00 28.220          H  
ATOM    468 1HD  PRO A  34     -10.469  -8.688  -7.557  1.00 28.220          H  
ATOM    469 2HD  PRO A  34      -8.978  -9.676  -7.377  1.00 28.220          H  
ATOM    470  N   THR A  35      -8.127  -6.094 -11.557  1.00 15.670          N  
ATOM    471  CA  THR A  35      -8.161  -4.720 -12.052  1.00 15.740          C  
ATOM    472  C   THR A  35      -9.538  -4.485 -12.611  1.00 15.530          C  
ATOM    473  O   THR A  35     -10.000  -5.220 -13.486  1.00 15.530          O  
ATOM    474  CB  THR A  35      -7.088  -4.424 -13.122  1.00 22.010          C  
ATOM    475  OG1 THR A  35      -5.784  -4.735 -12.612  1.00 22.010          O  
ATOM    476  CG2 THR A  35      -7.100  -2.933 -13.471  1.00 22.010          C  
ATOM    477  H   THR A  35      -7.560  -6.810 -12.008  1.00 18.800          H  
ATOM    478  HA  THR A  35      -8.008  -4.035 -11.218  1.00 18.890          H  
ATOM    479  HB  THR A  35      -7.287  -4.976 -13.992  1.00 26.410          H  
ATOM    480  HG1 THR A  35      -5.697  -5.691 -12.528  1.00 26.410          H  
ATOM    481 1HG2 THR A  35      -6.334  -2.735 -14.218  1.00 26.410          H  
ATOM    482 2HG2 THR A  35      -8.052  -2.639 -13.859  1.00 26.410          H  
ATOM    483 3HG2 THR A  35      -6.889  -2.351 -12.573  1.00 26.410          H  
ATOM    484  N   LEU A  36     -10.157  -3.403 -12.165  1.00 15.470          N  
ATOM    485  CA  LEU A  36     -11.525  -3.000 -12.472  1.00 15.370          C  
ATOM    486  C   LEU A  36     -12.619  -3.800 -11.742  1.00 14.850          C  
ATOM    487  O   LEU A  36     -13.772  -3.768 -12.166  1.00 15.140          O  
ATOM    488  CB  LEU A  36     -11.855  -3.088 -13.986  1.00 21.560          C  
ATOM    489  CG  LEU A  36     -10.931  -2.364 -14.990  1.00 21.560          C  
ATOM    490  CD1 LEU A  36     -11.451  -2.607 -16.386  1.00 21.560          C  
ATOM    491  CD2 LEU A  36     -10.881  -0.883 -14.694  1.00 21.560          C  
ATOM    492  H   LEU A  36      -9.640  -2.808 -11.509  1.00 18.560          H  
ATOM    493  HA  LEU A  36     -11.628  -1.970 -12.163  1.00 18.440          H  
ATOM    494 1HB  LEU A  36     -11.952  -4.125 -14.281  1.00 25.870          H  
ATOM    495 2HB  LEU A  36     -12.830  -2.632 -14.120  1.00 25.870          H  
ATOM    496  HG  LEU A  36      -9.948  -2.786 -14.932  1.00 25.870          H  
ATOM    497 1HD1 LEU A  36     -10.798  -2.121 -17.107  1.00 25.870          H  
ATOM    498 2HD1 LEU A  36     -11.475  -3.682 -16.581  1.00 25.870          H  
ATOM    499 3HD1 LEU A  36     -12.460  -2.195 -16.472  1.00 25.870          H  
ATOM    500 1HD2 LEU A  36     -10.225  -0.394 -15.414  1.00 25.870          H  
ATOM    501 2HD2 LEU A  36     -11.876  -0.467 -14.781  1.00 25.870          H  
ATOM    502 3HD2 LEU A  36     -10.504  -0.725 -13.707  1.00 25.870          H  
ATOM    503  N   THR A  37     -12.325  -4.479 -10.630  1.00 14.230          N  
ATOM    504  CA  THR A  37     -13.461  -5.031  -9.890  1.00 13.850          C  
ATOM    505  C   THR A  37     -13.742  -4.106  -8.733  1.00 13.520          C  
ATOM    506  O   THR A  37     -13.089  -3.070  -8.589  1.00 13.580          O  
ATOM    507  CB  THR A  37     -13.328  -6.471  -9.369  1.00 19.540          C  
ATOM    508  OG1 THR A  37     -14.637  -6.882  -8.935  1.00 19.540          O  
ATOM    509  CG2 THR A  37     -12.377  -6.594  -8.197  1.00 19.540          C  
ATOM    510  H   THR A  37     -11.367  -4.594 -10.285  1.00 17.080          H  
ATOM    511  HA  THR A  37     -14.343  -5.030 -10.527  1.00 16.620          H  
ATOM    512  HB  THR A  37     -12.993  -7.112 -10.172  1.00 23.450          H  
ATOM    513  HG1 THR A  37     -14.664  -7.845  -8.849  1.00 23.450          H  
ATOM    514 1HG2 THR A  37     -12.369  -7.624  -7.888  1.00 23.450          H  
ATOM    515 2HG2 THR A  37     -11.397  -6.297  -8.493  1.00 23.450          H  
ATOM    516 3HG2 THR A  37     -12.679  -5.989  -7.353  1.00 23.450          H  
ATOM    517  N   LEU A  38     -14.706  -4.464  -7.911  1.00 13.330          N  
ATOM    518  CA  LEU A  38     -15.064  -3.595  -6.812  1.00 13.180          C  
ATOM    519  C   LEU A  38     -14.634  -4.090  -5.438  1.00 12.800          C  
ATOM    520  O   LEU A  38     -15.058  -5.144  -4.963  1.00 13.130          O  
ATOM    521  CB  LEU A  38     -16.567  -3.343  -6.866  1.00 18.510          C  
ATOM    522  CG  LEU A  38     -17.072  -2.703  -8.219  1.00 18.510          C  
ATOM    523  CD1 LEU A  38     -18.593  -2.593  -8.213  1.00 18.510          C  
ATOM    524  CD2 LEU A  38     -16.438  -1.311  -8.439  1.00 18.510          C  
ATOM    525  H   LEU A  38     -15.165  -5.359  -8.076  1.00 16.000          H  
ATOM    526  HA  LEU A  38     -14.555  -2.652  -6.954  1.00 15.820          H  
ATOM    527 1HB  LEU A  38     -17.080  -4.292  -6.730  1.00 22.210          H  
ATOM    528 2HB  LEU A  38     -16.831  -2.703  -6.044  1.00 22.210          H  
ATOM    529  HG  LEU A  38     -16.787  -3.353  -9.043  1.00 22.210          H  
ATOM    530 1HD1 LEU A  38     -18.934  -2.178  -9.151  1.00 22.210          H  
ATOM    531 2HD1 LEU A  38     -19.028  -3.585  -8.082  1.00 22.210          H  
ATOM    532 3HD1 LEU A  38     -18.922  -1.958  -7.418  1.00 22.210          H  
ATOM    533 1HD2 LEU A  38     -16.795  -0.939  -9.372  1.00 22.210          H  
ATOM    534 2HD2 LEU A  38     -16.718  -0.629  -7.643  1.00 22.210          H  
ATOM    535 3HD2 LEU A  38     -15.357  -1.370  -8.491  1.00 22.210          H  
ATOM    536  N   GLY A  39     -13.776  -3.283  -4.821  1.00 12.280          N  
ATOM    537  CA  GLY A  39     -13.202  -3.475  -3.502  1.00 12.060          C  
ATOM    538  C   GLY A  39     -13.821  -2.448  -2.563  1.00 12.210          C  
ATOM    539  O   GLY A  39     -15.031  -2.209  -2.611  1.00 12.680          O  
ATOM    540  H   GLY A  39     -13.486  -2.458  -5.328  1.00 14.740          H  
ATOM    541 1HA  GLY A  39     -13.405  -4.484  -3.144  1.00 14.470          H  
ATOM    542 2HA  GLY A  39     -12.122  -3.342  -3.543  1.00 14.470          H  
ATOM    543  N   THR A  40     -13.003  -1.872  -1.680  1.00 12.020          N  
ATOM    544  CA  THR A  40     -13.485  -0.901  -0.700  1.00 12.370          C  
ATOM    545  C   THR A  40     -12.611   0.357  -0.619  1.00 12.150          C  
ATOM    546  O   THR A  40     -11.488   0.392  -1.141  1.00 11.860          O  
ATOM    547  CB  THR A  40     -13.551  -1.535   0.707  1.00 17.180          C  
ATOM    548  OG1 THR A  40     -12.220  -1.848   1.154  1.00 17.180          O  
ATOM    549  CG2 THR A  40     -14.378  -2.823   0.671  1.00 17.180          C  
ATOM    550  H   THR A  40     -12.023  -2.110  -1.677  1.00 14.420          H  
ATOM    551  HA  THR A  40     -14.488  -0.589  -0.990  1.00 14.840          H  
ATOM    552  HB  THR A  40     -14.006  -0.830   1.404  1.00 20.610          H  
ATOM    553  HG1 THR A  40     -11.764  -1.034   1.414  1.00 20.610          H  
ATOM    554 1HG2 THR A  40     -14.417  -3.253   1.669  1.00 20.610          H  
ATOM    555 2HG2 THR A  40     -15.389  -2.592   0.333  1.00 20.610          H  
ATOM    556 3HG2 THR A  40     -13.929  -3.541  -0.005  1.00 20.610          H  
ATOM    557  N   ASN A  41     -13.133   1.372   0.082  1.00 12.490          N  
ATOM    558  CA  ASN A  41     -12.431   2.614   0.422  1.00 12.530          C  
ATOM    559  C   ASN A  41     -11.720   2.407   1.740  1.00 12.200          C  
ATOM    560  O   ASN A  41     -12.114   1.533   2.512  1.00 12.520          O  
ATOM    561  CB  ASN A  41     -13.390   3.792   0.569  1.00 17.530          C  
ATOM    562  CG  ASN A  41     -13.932   4.372  -0.712  1.00 17.530          C  
ATOM    563  OD1 ASN A  41     -13.149   4.831  -1.544  1.00 17.530          O  
ATOM    564  ND2 ASN A  41     -15.232   4.399  -0.876  1.00 17.530          N  
ATOM    565  H   ASN A  41     -14.070   1.257   0.450  1.00 14.990          H  
ATOM    566  HA  ASN A  41     -11.673   2.835  -0.329  1.00 15.040          H  
ATOM    567 1HB  ASN A  41     -14.235   3.479   1.186  1.00 21.030          H  
ATOM    568 2HB  ASN A  41     -12.882   4.587   1.120  1.00 21.030          H  
ATOM    569 1HD2 ASN A  41     -15.618   4.837  -1.720  1.00 21.030          H  
ATOM    570 2HD2 ASN A  41     -15.841   4.037  -0.169  1.00 21.030          H  
ATOM    571  N   THR A  42     -10.693   3.199   2.032  1.00 11.690          N  
ATOM    572  CA  THR A  42     -10.105   3.089   3.353  1.00 11.520          C  
ATOM    573  C   THR A  42     -11.228   3.430   4.333  1.00 11.180          C  
ATOM    574  O   THR A  42     -11.904   4.448   4.180  1.00 11.210          O  
ATOM    575  CB  THR A  42      -8.893   4.032   3.527  1.00 16.200          C  
ATOM    576  OG1 THR A  42      -7.921   3.754   2.520  1.00 16.200          O  
ATOM    577  CG2 THR A  42      -8.241   3.781   4.871  1.00 16.200          C  
ATOM    578  H   THR A  42     -10.329   3.891   1.376  1.00 14.030          H  
ATOM    579  HA  THR A  42      -9.785   2.066   3.526  1.00 13.820          H  
ATOM    580  HB  THR A  42      -9.209   5.073   3.451  1.00 19.440          H  
ATOM    581  HG1 THR A  42      -8.229   4.112   1.667  1.00 19.440          H  
ATOM    582 1HG2 THR A  42      -7.379   4.434   4.981  1.00 19.440          H  
ATOM    583 2HG2 THR A  42      -8.943   3.995   5.652  1.00 19.440          H  
ATOM    584 3HG2 THR A  42      -7.920   2.740   4.936  1.00 19.440          H  
ATOM    585  N   ASN A  43     -11.421   2.584   5.339  1.00 11.080          N  
ATOM    586  CA  ASN A  43     -12.493   2.729   6.323  1.00 11.010          C  
ATOM    587  C   ASN A  43     -11.949   3.142   7.679  1.00 10.900          C  
ATOM    588  O   ASN A  43     -12.458   2.722   8.719  1.00 10.970          O  
ATOM    589  CB  ASN A  43     -13.271   1.434   6.464  1.00 15.440          C  
ATOM    590  CG  ASN A  43     -13.997   1.022   5.203  1.00 15.440          C  
ATOM    591  OD1 ASN A  43     -14.581   1.828   4.465  1.00 15.440          O  
ATOM    592  ND2 ASN A  43     -13.984  -0.263   4.949  1.00 15.440          N  
ATOM    593  H   ASN A  43     -10.804   1.787   5.400  1.00 13.300          H  
ATOM    594  HA  ASN A  43     -13.172   3.515   5.988  1.00 13.210          H  
ATOM    595 1HB  ASN A  43     -12.600   0.636   6.765  1.00 18.530          H  
ATOM    596 2HB  ASN A  43     -14.008   1.547   7.256  1.00 18.530          H  
ATOM    597 1HD2 ASN A  43     -14.449  -0.616   4.138  1.00 18.530          H  
ATOM    598 2HD2 ASN A  43     -13.521  -0.895   5.568  1.00 18.530          H  
ATOM    599  N   THR A  44     -10.878   3.909   7.662  1.00 10.960          N  
ATOM    600  CA  THR A  44     -10.207   4.313   8.884  1.00 11.120          C  
ATOM    601  C   THR A  44      -9.351   5.561   8.805  1.00 11.020          C  
ATOM    602  O   THR A  44      -8.814   5.912   7.752  1.00 11.020          O  
ATOM    603  CB  THR A  44      -9.304   3.200   9.386  1.00 15.500          C  
ATOM    604  OG1 THR A  44      -8.678   3.667  10.598  1.00 15.500          O  
ATOM    605  CG2 THR A  44      -8.240   2.830   8.291  1.00 15.500          C  
ATOM    606  H   THR A  44     -10.538   4.227   6.764  1.00 13.150          H  
ATOM    607  HA  THR A  44     -10.973   4.494   9.637  1.00 13.340          H  
ATOM    608  HB  THR A  44      -9.901   2.320   9.615  1.00 18.600          H  
ATOM    609  HG1 THR A  44      -8.064   2.980  10.918  1.00 18.600          H  
ATOM    610 1HG2 THR A  44      -7.604   2.035   8.662  1.00 18.600          H  
ATOM    611 2HG2 THR A  44      -8.750   2.486   7.405  1.00 18.600          H  
ATOM    612 3HG2 THR A  44      -7.625   3.691   8.050  1.00 18.600          H  
ATOM    613  N   SER A  45      -9.204   6.220   9.962  1.00 11.160          N  
ATOM    614  CA  SER A  45      -8.301   7.356  10.109  1.00 11.350          C  
ATOM    615  C   SER A  45      -6.840   6.904  10.113  1.00 11.200          C  
ATOM    616  O   SER A  45      -5.943   7.680   9.762  1.00 11.690          O  
ATOM    617  CB  SER A  45      -8.610   8.096  11.392  1.00 15.810          C  
ATOM    618  OG  SER A  45      -8.333   7.292  12.508  1.00 15.810          O  
ATOM    619  H   SER A  45      -9.693   5.879  10.779  1.00 13.390          H  
ATOM    620  HA  SER A  45      -8.451   8.028   9.264  1.00 13.620          H  
ATOM    621 1HB  SER A  45      -8.009   9.003  11.437  1.00 18.980          H  
ATOM    622 2HB  SER A  45      -9.656   8.393  11.402  1.00 18.980          H  
ATOM    623  HG  SER A  45      -8.486   7.847  13.279  1.00 18.980          H  
ATOM    624  N   ASN A  46      -6.607   5.637  10.472  1.00 10.740          N  
ATOM    625  CA  ASN A  46      -5.271   5.062  10.444  1.00 10.820          C  
ATOM    626  C   ASN A  46      -5.354   3.538  10.363  1.00 10.670          C  
ATOM    627  O   ASN A  46      -6.392   2.925  10.610  1.00 10.600          O  
ATOM    628  CB  ASN A  46      -4.490   5.500  11.683  1.00 15.120          C  
ATOM    629  CG  ASN A  46      -2.992   5.563  11.483  1.00 15.120          C  
ATOM    630  OD1 ASN A  46      -2.437   4.805  10.682  1.00 15.120          O  
ATOM    631  ND2 ASN A  46      -2.337   6.435  12.205  1.00 15.120          N  
ATOM    632  H   ASN A  46      -7.399   5.073  10.774  1.00 12.890          H  
ATOM    633  HA  ASN A  46      -4.754   5.414   9.549  1.00 12.980          H  
ATOM    634 1HB  ASN A  46      -4.839   6.485  11.997  1.00 18.140          H  
ATOM    635 2HB  ASN A  46      -4.704   4.808  12.498  1.00 18.140          H  
ATOM    636 1HD2 ASN A  46      -1.343   6.518  12.121  1.00 18.140          H  
ATOM    637 2HD2 ASN A  46      -2.830   7.027  12.846  1.00 18.140          H  
ATOM    638  N   PHE A  47      -4.217   2.887  10.263  1.00 10.850          N  
ATOM    639  CA  PHE A  47      -4.257   1.439  10.147  1.00 10.980          C  
ATOM    640  C   PHE A  47      -4.318   0.662  11.495  1.00 11.250          C  
ATOM    641  O   PHE A  47      -5.225  -0.156  11.654  1.00 11.650          O  
ATOM    642  CB  PHE A  47      -3.100   0.955   9.288  1.00 15.320          C  
ATOM    643  CG  PHE A  47      -3.039   1.423   7.838  1.00 15.320          C  
ATOM    644  CD1 PHE A  47      -4.069   2.140   7.196  1.00 15.320          C  
ATOM    645  CD2 PHE A  47      -1.895   1.124   7.095  1.00 15.320          C  
ATOM    646  CE1 PHE A  47      -3.933   2.528   5.877  1.00 15.320          C  
ATOM    647  CE2 PHE A  47      -1.775   1.505   5.790  1.00 15.320          C  
ATOM    648  CZ  PHE A  47      -2.782   2.209   5.176  1.00 15.320          C  
ATOM    649  H   PHE A  47      -3.355   3.407  10.157  1.00 13.020          H  
ATOM    650  HA  PHE A  47      -5.169   1.176   9.611  1.00 13.180          H  
ATOM    651 1HB  PHE A  47      -2.204   1.236   9.709  1.00 18.380          H  
ATOM    652 2HB  PHE A  47      -3.132  -0.115   9.296  1.00 18.380          H  
ATOM    653  HD1 PHE A  47      -4.984   2.400   7.724  1.00 18.380          H  
ATOM    654  HD2 PHE A  47      -1.069   0.579   7.563  1.00 18.380          H  
ATOM    655  HE1 PHE A  47      -4.733   3.087   5.387  1.00 18.380          H  
ATOM    656  HE2 PHE A  47      -0.871   1.259   5.234  1.00 18.380          H  
ATOM    657  HZ  PHE A  47      -2.664   2.515   4.135  1.00 18.380          H  
ATOM    658  N   GLY A  48      -3.412   0.880  12.489  1.00 11.280          N  
ATOM    659  CA  GLY A  48      -2.225   1.746  12.493  1.00 11.710          C  
ATOM    660  C   GLY A  48      -1.033   0.978  11.949  1.00 11.550          C  
ATOM    661  O   GLY A  48      -1.190  -0.145  11.478  1.00 11.420          O  
ATOM    662  H   GLY A  48      -3.567   0.353  13.335  1.00 13.540          H  
ATOM    663 1HA  GLY A  48      -2.376   2.648  11.927  1.00 14.050          H  
ATOM    664 2HA  GLY A  48      -2.015   2.058  13.515  1.00 14.050          H  
ATOM    665  N   PHE A  49       0.152   1.549  12.038  1.00 11.760          N  
ATOM    666  CA  PHE A  49       1.330   0.896  11.486  1.00 12.000          C  
ATOM    667  C   PHE A  49       2.632   1.322  12.141  1.00 12.570          C  
ATOM    668  O   PHE A  49       2.737   2.427  12.678  1.00 12.740          O  
ATOM    669  CB  PHE A  49       1.422   1.222   9.987  1.00 16.700          C  
ATOM    670  CG  PHE A  49       1.380   2.731   9.675  1.00 16.700          C  
ATOM    671  CD1 PHE A  49       2.514   3.537   9.721  1.00 16.700          C  
ATOM    672  CD2 PHE A  49       0.195   3.331   9.290  1.00 16.700          C  
ATOM    673  CE1 PHE A  49       2.456   4.885   9.425  1.00 16.700          C  
ATOM    674  CE2 PHE A  49       0.135   4.666   8.984  1.00 16.700          C  
ATOM    675  CZ  PHE A  49       1.264   5.447   9.058  1.00 16.700          C  
ATOM    676  H   PHE A  49       0.241   2.468  12.456  1.00 14.110          H  
ATOM    677  HA  PHE A  49       1.215  -0.179  11.601  1.00 14.400          H  
ATOM    678 1HB  PHE A  49       2.354   0.834   9.591  1.00 20.040          H  
ATOM    679 2HB  PHE A  49       0.614   0.732   9.452  1.00 20.040          H  
ATOM    680  HD1 PHE A  49       3.445   3.113   9.993  1.00 20.040          H  
ATOM    681  HD2 PHE A  49      -0.692   2.739   9.226  1.00 20.040          H  
ATOM    682  HE1 PHE A  49       3.355   5.499   9.470  1.00 20.040          H  
ATOM    683  HE2 PHE A  49      -0.813   5.114   8.682  1.00 20.040          H  
ATOM    684  HZ  PHE A  49       1.209   6.506   8.812  1.00 20.040          H  
ATOM    685  N   GLY A  50       3.651   0.460  12.054  1.00 13.010          N  
ATOM    686  CA  GLY A  50       4.983   0.866  12.454  1.00 13.740          C  
ATOM    687  C   GLY A  50       5.408   1.914  11.444  1.00 14.040          C  
ATOM    688  O   GLY A  50       5.229   1.718  10.237  1.00 14.190          O  
ATOM    689  H   GLY A  50       3.513  -0.488  11.694  1.00 15.610          H  
ATOM    690 1HA  GLY A  50       4.968   1.282  13.461  1.00 16.490          H  
ATOM    691 2HA  GLY A  50       5.657   0.011  12.439  1.00 16.490          H  
ATOM    692  N   THR A  51       6.096   2.953  11.902  1.00 14.280          N  
ATOM    693  CA  THR A  51       6.493   4.061  11.038  1.00 14.740          C  
ATOM    694  C   THR A  51       7.839   3.891  10.362  1.00 14.730          C  
ATOM    695  O   THR A  51       8.303   4.790   9.663  1.00 14.950          O  
ATOM    696  CB  THR A  51       6.497   5.362  11.849  1.00 20.450          C  
ATOM    697  OG1 THR A  51       7.438   5.241  12.927  1.00 20.450          O  
ATOM    698  CG2 THR A  51       5.101   5.603  12.420  1.00 20.450          C  
ATOM    699  H   THR A  51       6.274   3.042  12.896  1.00 17.140          H  
ATOM    700  HA  THR A  51       5.743   4.157  10.253  1.00 17.690          H  
ATOM    701  HB  THR A  51       6.784   6.197  11.211  1.00 24.540          H  
ATOM    702  HG1 THR A  51       8.339   5.300  12.573  1.00 24.540          H  
ATOM    703 1HG2 THR A  51       5.104   6.523  13.001  1.00 24.540          H  
ATOM    704 2HG2 THR A  51       4.390   5.691  11.608  1.00 24.540          H  
ATOM    705 3HG2 THR A  51       4.809   4.774  13.061  1.00 24.540          H  
ATOM    706  N   ASN A  52       8.477   2.752  10.589  1.00 14.640          N  
ATOM    707  CA  ASN A  52       9.780   2.488   9.999  1.00 14.780          C  
ATOM    708  C   ASN A  52       9.730   2.323   8.475  1.00 14.630          C  
ATOM    709  O   ASN A  52      10.709   2.621   7.790  1.00 14.910          O  
ATOM    710  CB  ASN A  52      10.400   1.253  10.620  1.00 20.640          C  
ATOM    711  CG  ASN A  52      10.873   1.479  12.029  1.00 20.640          C  
ATOM    712  OD1 ASN A  52      11.088   2.614  12.471  1.00 20.640          O  
ATOM    713  ND2 ASN A  52      11.039   0.406  12.756  1.00 20.640          N  
ATOM    714  H   ASN A  52       8.027   2.072  11.183  1.00 17.570          H  
ATOM    715  HA  ASN A  52      10.427   3.343  10.203  1.00 17.740          H  
ATOM    716 1HB  ASN A  52       9.677   0.437  10.615  1.00 24.760          H  
ATOM    717 2HB  ASN A  52      11.249   0.942  10.016  1.00 24.760          H  
ATOM    718 1HD2 ASN A  52      11.352   0.492  13.702  1.00 24.760          H  
ATOM    719 2HD2 ASN A  52      10.851  -0.501  12.378  1.00 24.760          H  
ATOM    720  N   THR A  53       8.615   1.809   7.942  1.00 14.340          N  
ATOM    721  CA  THR A  53       8.493   1.578   6.507  1.00 14.350          C  
ATOM    722  C   THR A  53       7.214   2.200   5.913  1.00 14.490          C  
ATOM    723  O   THR A  53       6.095   1.873   6.307  1.00 14.630          O  
ATOM    724  CB  THR A  53       8.589   0.051   6.261  1.00 20.090          C  
ATOM    725  OG1 THR A  53       9.842  -0.391   6.733  1.00 20.090          O  
ATOM    726  CG2 THR A  53       8.475  -0.336   4.823  1.00 20.090          C  
ATOM    727  H   THR A  53       7.834   1.562   8.536  1.00 17.210          H  
ATOM    728  HA  THR A  53       9.343   2.048   6.014  1.00 17.220          H  
ATOM    729  HB  THR A  53       7.807  -0.451   6.826  1.00 24.100          H  
ATOM    730  HG1 THR A  53       9.857  -0.289   7.681  1.00 24.100          H  
ATOM    731 1HG2 THR A  53       8.577  -1.414   4.729  1.00 24.100          H  
ATOM    732 2HG2 THR A  53       7.533  -0.050   4.448  1.00 24.100          H  
ATOM    733 3HG2 THR A  53       9.266   0.148   4.259  1.00 24.100          H  
ATOM    734  N   SER A  54       7.372   3.021   4.873  1.00 14.630          N  
ATOM    735  CA  SER A  54       6.258   3.701   4.188  1.00 14.950          C  
ATOM    736  C   SER A  54       5.426   2.743   3.327  1.00 14.710          C  
ATOM    737  O   SER A  54       4.317   3.050   2.866  1.00 14.780          O  
ATOM    738  CB  SER A  54       6.819   4.850   3.370  1.00 20.800          C  
ATOM    739  OG  SER A  54       7.660   4.402   2.354  1.00 20.800          O  
ATOM    740  H   SER A  54       8.313   3.243   4.564  1.00 17.560          H  
ATOM    741  HA  SER A  54       5.604   4.125   4.949  1.00 17.940          H  
ATOM    742 1HB  SER A  54       6.028   5.403   2.938  1.00 24.960          H  
ATOM    743 2HB  SER A  54       7.366   5.524   4.026  1.00 24.960          H  
ATOM    744  HG  SER A  54       7.084   4.061   1.628  1.00 24.960          H  
ATOM    745  N   GLY A  55       5.971   1.554   3.143  1.00 14.610          N  
ATOM    746  CA  GLY A  55       5.374   0.471   2.390  1.00 14.790          C  
ATOM    747  C   GLY A  55       4.633  -0.486   3.315  1.00 14.480          C  
ATOM    748  O   GLY A  55       4.143  -1.538   2.894  1.00 14.270          O  
ATOM    749  H   GLY A  55       6.867   1.395   3.577  1.00 17.530          H  
ATOM    750 1HA  GLY A  55       4.677   0.884   1.672  1.00 17.750          H  
ATOM    751 2HA  GLY A  55       6.149  -0.061   1.836  1.00 17.750          H  
ATOM    752  N   ASN A  56       4.500  -0.114   4.585  1.00 14.630          N  
ATOM    753  CA  ASN A  56       3.887  -0.989   5.567  1.00 14.590          C  
ATOM    754  C   ASN A  56       2.367  -1.089   5.484  1.00 14.180          C  
ATOM    755  O   ASN A  56       1.631  -0.546   6.310  1.00 14.010          O  
ATOM    756  CB  ASN A  56       4.346  -0.579   6.950  1.00 20.440          C  
ATOM    757  CG  ASN A  56       3.975  -1.531   7.983  1.00 20.440          C  
ATOM    758  OD1 ASN A  56       3.527  -2.635   7.665  1.00 20.440          O  
ATOM    759  ND2 ASN A  56       4.171  -1.149   9.230  1.00 20.440          N  
ATOM    760  H   ASN A  56       4.924   0.756   4.918  1.00 17.560          H  
ATOM    761  HA  ASN A  56       4.247  -1.986   5.386  1.00 17.510          H  
ATOM    762 1HB  ASN A  56       5.425  -0.495   6.950  1.00 24.530          H  
ATOM    763 2HB  ASN A  56       3.947   0.398   7.206  1.00 24.530          H  
ATOM    764 1HD2 ASN A  56       3.941  -1.776  10.005  1.00 24.530          H  
ATOM    765 2HD2 ASN A  56       4.558  -0.209   9.427  1.00 24.530          H  
ATOM    766  N   SER A  57       1.908  -1.844   4.493  1.00 14.220          N  
ATOM    767  CA  SER A  57       0.488  -2.109   4.287  1.00 14.070          C  
ATOM    768  C   SER A  57      -0.061  -3.003   5.390  1.00 13.480          C  
ATOM    769  O   SER A  57       0.314  -4.166   5.521  1.00 13.580          O  
ATOM    770  CB  SER A  57       0.291  -2.790   2.935  1.00 19.760          C  
ATOM    771  OG  SER A  57      -1.018  -3.289   2.738  1.00 19.760          O  
ATOM    772  H   SER A  57       2.605  -2.177   3.824  1.00 17.060          H  
ATOM    773  HA  SER A  57      -0.052  -1.164   4.308  1.00 16.880          H  
ATOM    774 1HB  SER A  57       0.527  -2.096   2.141  1.00 23.710          H  
ATOM    775 2HB  SER A  57       0.985  -3.591   2.843  1.00 23.710          H  
ATOM    776  HG  SER A  57      -1.599  -2.529   2.625  1.00 23.710          H  
ATOM    777  N   ILE A  58      -0.947  -2.421   6.184  1.00 13.040          N  
ATOM    778  CA  ILE A  58      -1.578  -3.074   7.320  1.00 12.620          C  
ATOM    779  C   ILE A  58      -3.082  -3.177   7.135  1.00 12.500          C  
ATOM    780  O   ILE A  58      -3.661  -4.231   7.388  1.00 12.690          O  
ATOM    781  CB  ILE A  58      -1.255  -2.367   8.656  1.00 17.840          C  
ATOM    782  CG1 ILE A  58       0.288  -2.354   8.962  1.00 17.840          C  
ATOM    783  CG2 ILE A  58      -2.059  -2.981   9.805  1.00 17.840          C  
ATOM    784  CD1 ILE A  58       0.973  -3.707   9.106  1.00 17.840          C  
ATOM    785  H   ILE A  58      -1.168  -1.461   5.984  1.00 15.650          H  
ATOM    786  HA  ILE A  58      -1.202  -4.092   7.382  1.00 15.140          H  
ATOM    787  HB  ILE A  58      -1.522  -1.358   8.574  1.00 21.400          H  
ATOM    788 1HG1 ILE A  58       0.789  -1.814   8.182  1.00 21.400          H  
ATOM    789 2HG1 ILE A  58       0.428  -1.816   9.892  1.00 21.400          H  
ATOM    790 1HG2 ILE A  58      -1.836  -2.447  10.730  1.00 21.400          H  
ATOM    791 2HG2 ILE A  58      -3.127  -2.911   9.616  1.00 21.400          H  
ATOM    792 3HG2 ILE A  58      -1.794  -4.025   9.924  1.00 21.400          H  
ATOM    793 1HD1 ILE A  58       2.015  -3.559   9.333  1.00 21.400          H  
ATOM    794 2HD1 ILE A  58       0.523  -4.278   9.909  1.00 21.400          H  
ATOM    795 3HD1 ILE A  58       0.901  -4.272   8.182  1.00 21.400          H  
ATOM    796  N   PHE A  59      -3.735  -2.078   6.782  1.00 12.390          N  
ATOM    797  CA  PHE A  59      -5.182  -2.104   6.691  1.00 12.460          C  
ATOM    798  C   PHE A  59      -5.655  -3.154   5.706  1.00 12.900          C  
ATOM    799  O   PHE A  59      -5.244  -3.166   4.543  1.00 13.270          O  
ATOM    800  CB  PHE A  59      -5.703  -0.730   6.286  1.00 17.420          C  
ATOM    801  CG  PHE A  59      -7.170  -0.622   6.091  1.00 17.420          C  
ATOM    802  CD1 PHE A  59      -8.042  -0.520   7.160  1.00 17.420          C  
ATOM    803  CD2 PHE A  59      -7.687  -0.620   4.811  1.00 17.420          C  
ATOM    804  CE1 PHE A  59      -9.406  -0.425   6.940  1.00 17.420          C  
ATOM    805  CE2 PHE A  59      -9.037  -0.529   4.593  1.00 17.420          C  
ATOM    806  CZ  PHE A  59      -9.896  -0.434   5.653  1.00 17.420          C  
ATOM    807  H   PHE A  59      -3.229  -1.234   6.556  1.00 14.870          H  
ATOM    808  HA  PHE A  59      -5.583  -2.350   7.675  1.00 14.950          H  
ATOM    809 1HB  PHE A  59      -5.461  -0.068   7.075  1.00 20.900          H  
ATOM    810 2HB  PHE A  59      -5.197  -0.383   5.385  1.00 20.900          H  
ATOM    811  HD1 PHE A  59      -7.650  -0.515   8.181  1.00 20.900          H  
ATOM    812  HD2 PHE A  59      -7.000  -0.701   3.961  1.00 20.900          H  
ATOM    813  HE1 PHE A  59     -10.093  -0.347   7.788  1.00 20.900          H  
ATOM    814  HE2 PHE A  59      -9.429  -0.539   3.572  1.00 20.900          H  
ATOM    815  HZ  PHE A  59     -10.964  -0.373   5.468  1.00 20.900          H  
ATOM    816  N   GLY A  60      -6.553  -4.010   6.189  1.00 13.070          N  
ATOM    817  CA  GLY A  60      -7.148  -5.104   5.439  1.00 13.690          C  
ATOM    818  C   GLY A  60      -6.432  -6.443   5.672  1.00 14.150          C  
ATOM    819  O   GLY A  60      -6.985  -7.506   5.367  1.00 14.750          O  
ATOM    820  H   GLY A  60      -6.807  -3.924   7.162  1.00 15.680          H  
ATOM    821 1HA  GLY A  60      -8.197  -5.198   5.717  1.00 16.430          H  
ATOM    822 2HA  GLY A  60      -7.125  -4.858   4.376  1.00 16.430          H  
ATOM    823  N   SER A  61      -5.224  -6.408   6.244  1.00 14.020          N  
ATOM    824  CA  SER A  61      -4.446  -7.616   6.514  1.00 14.500          C  
ATOM    825  C   SER A  61      -4.705  -8.212   7.880  1.00 14.390          C  
ATOM    826  O   SER A  61      -5.289  -7.573   8.765  1.00 14.250          O  
ATOM    827  CB  SER A  61      -2.945  -7.385   6.451  1.00 20.110          C  
ATOM    828  OG  SER A  61      -2.473  -7.096   5.179  1.00 20.110          O  
ATOM    829  H   SER A  61      -4.802  -5.514   6.515  1.00 16.820          H  
ATOM    830  HA  SER A  61      -4.710  -8.362   5.766  1.00 17.400          H  
ATOM    831 1HB  SER A  61      -2.677  -6.576   7.126  1.00 24.130          H  
ATOM    832 2HB  SER A  61      -2.442  -8.274   6.818  1.00 24.130          H  
ATOM    833  HG  SER A  61      -1.511  -7.314   5.250  1.00 24.130          H  
ATOM    834  N   LYS A  62      -4.227  -9.446   8.042  1.00 14.590          N  
ATOM    835  CA  LYS A  62      -4.250 -10.149   9.305  1.00 14.620          C  
ATOM    836  C   LYS A  62      -2.783 -10.458   9.673  1.00 14.430          C  
ATOM    837  O   LYS A  62      -1.969 -10.695   8.762  1.00 14.420          O  
ATOM    838  CB  LYS A  62      -5.055 -11.448   9.175  1.00 20.460          C  
ATOM    839  CG  LYS A  62      -6.514 -11.280   8.704  1.00 20.460          C  
ATOM    840  CD  LYS A  62      -7.389 -10.561   9.728  1.00 20.460          C  
ATOM    841  CE  LYS A  62      -8.845 -10.505   9.271  1.00 20.460          C  
ATOM    842  NZ  LYS A  62      -9.708  -9.755  10.235  1.00 20.460          N  
ATOM    843  H   LYS A  62      -3.798  -9.897   7.245  1.00 17.510          H  
ATOM    844  HA  LYS A  62      -4.702  -9.498  10.045  1.00 17.540          H  
ATOM    845 1HB  LYS A  62      -4.558 -12.108   8.464  1.00 24.550          H  
ATOM    846 2HB  LYS A  62      -5.073 -11.968  10.133  1.00 24.550          H  
ATOM    847 1HG  LYS A  62      -6.529 -10.707   7.775  1.00 24.550          H  
ATOM    848 2HG  LYS A  62      -6.941 -12.261   8.506  1.00 24.550          H  
ATOM    849 1HD  LYS A  62      -7.331 -11.070  10.690  1.00 24.550          H  
ATOM    850 2HD  LYS A  62      -7.039  -9.536   9.851  1.00 24.550          H  
ATOM    851 1HE  LYS A  62      -8.892 -10.013   8.299  1.00 24.550          H  
ATOM    852 2HE  LYS A  62      -9.229 -11.521   9.172  1.00 24.550          H  
ATOM    853 1HZ  LYS A  62     -10.660  -9.740   9.895  1.00 24.550          H  
ATOM    854 2HZ  LYS A  62      -9.682 -10.208  11.138  1.00 24.550          H  
ATOM    855 3HZ  LYS A  62      -9.368  -8.807  10.324  1.00 24.550          H  
ATOM    856  N   PRO A  63      -2.414 -10.411  10.972  1.00 14.450          N  
ATOM    857  CA  PRO A  63      -1.111 -10.755  11.515  1.00 14.480          C  
ATOM    858  C   PRO A  63      -0.898 -12.248  11.565  1.00 14.500          C  
ATOM    859  O   PRO A  63      -1.856 -13.007  11.703  1.00 14.670          O  
ATOM    860  CB  PRO A  63      -1.173 -10.204  12.935  1.00 21.720          C  
ATOM    861  CG  PRO A  63      -2.637 -10.265  13.298  1.00 21.720          C  
ATOM    862  CD  PRO A  63      -3.381  -9.973  12.002  1.00 21.720          C  
ATOM    863  HA  PRO A  63      -0.329 -10.251  10.946  1.00 17.380          H  
ATOM    864 1HB  PRO A  63      -0.548 -10.833  13.601  1.00 26.060          H  
ATOM    865 2HB  PRO A  63      -0.748  -9.218  12.965  1.00 26.060          H  
ATOM    866 1HG  PRO A  63      -2.877 -11.267  13.699  1.00 26.060          H  
ATOM    867 2HG  PRO A  63      -2.862  -9.544  14.098  1.00 26.060          H  
ATOM    868 1HD  PRO A  63      -4.294 -10.584  11.979  1.00 26.060          H  
ATOM    869 2HD  PRO A  63      -3.589  -8.891  11.916  1.00 26.060          H  
ATOM    870  N   ALA A  64       0.353 -12.664  11.545  1.00 14.530          N  
ATOM    871  CA  ALA A  64       0.666 -14.048  11.818  1.00 14.770          C  
ATOM    872  C   ALA A  64       0.533 -14.236  13.333  1.00 15.040          C  
ATOM    873  O   ALA A  64       0.688 -13.264  14.084  1.00 14.980          O  
ATOM    874  CB  ALA A  64       2.065 -14.404  11.342  1.00 20.580          C  
ATOM    875  H   ALA A  64       1.104 -12.006  11.383  1.00 17.440          H  
ATOM    876  HA  ALA A  64      -0.052 -14.670  11.296  1.00 17.720          H  
ATOM    877 1HB  ALA A  64       2.279 -15.444  11.569  1.00 24.700          H  
ATOM    878 2HB  ALA A  64       2.142 -14.253  10.271  1.00 24.700          H  
ATOM    879 3HB  ALA A  64       2.800 -13.775  11.846  1.00 24.700          H  
ATOM    880  N   PRO A  65       0.176 -15.410  13.843  1.00 15.490          N  
ATOM    881  CA  PRO A  65       0.243 -15.667  15.254  1.00 15.870          C  
ATOM    882  C   PRO A  65       1.679 -15.392  15.651  1.00 15.870          C  
ATOM    883  O   PRO A  65       2.586 -15.848  14.958  1.00 15.950          O  
ATOM    884  CB  PRO A  65      -0.118 -17.153  15.340  1.00 23.800          C  
ATOM    885  CG  PRO A  65      -0.973 -17.400  14.102  1.00 23.800          C  
ATOM    886  CD  PRO A  65      -0.360 -16.505  13.027  1.00 23.800          C  
ATOM    887  HA  PRO A  65      -0.467 -15.021  15.794  1.00 19.040          H  
ATOM    888 1HB  PRO A  65       0.801 -17.761  15.357  1.00 28.570          H  
ATOM    889 2HB  PRO A  65      -0.652 -17.357  16.279  1.00 28.570          H  
ATOM    890 1HG  PRO A  65      -0.953 -18.468  13.833  1.00 28.570          H  
ATOM    891 2HG  PRO A  65      -2.023 -17.144  14.311  1.00 28.570          H  
ATOM    892 1HD  PRO A  65       0.446 -17.019  12.482  1.00 28.570          H  
ATOM    893 2HD  PRO A  65      -1.171 -16.158  12.369  1.00 28.570          H  
ATOM    894  N   GLY A  66       1.902 -14.714  16.767  1.00 15.950          N  
ATOM    895  CA  GLY A  66       3.268 -14.453  17.217  1.00 16.120          C  
ATOM    896  C   GLY A  66       3.877 -13.101  16.810  1.00 15.670          C  
ATOM    897  O   GLY A  66       4.921 -12.729  17.351  1.00 15.840          O  
ATOM    898  H   GLY A  66       1.123 -14.361  17.306  1.00 19.140          H  
ATOM    899 1HA  GLY A  66       3.292 -14.531  18.303  1.00 19.340          H  
ATOM    900 2HA  GLY A  66       3.912 -15.249  16.847  1.00 19.340          H  
ATOM    901  N   THR A  67       3.254 -12.353  15.890  1.00 15.250          N  
ATOM    902  CA  THR A  67       3.852 -11.071  15.488  1.00 14.960          C  
ATOM    903  C   THR A  67       2.991  -9.860  15.832  1.00 14.450          C  
ATOM    904  O   THR A  67       1.957  -9.968  16.496  1.00 14.550          O  
ATOM    905  CB  THR A  67       4.178 -11.021  13.981  1.00 21.060          C  
ATOM    906  OG1 THR A  67       5.001  -9.862  13.715  1.00 21.060          O  
ATOM    907  CG2 THR A  67       2.894 -10.917  13.158  1.00 21.060          C  
ATOM    908  H   THR A  67       2.393 -12.689  15.446  1.00 18.300          H  
ATOM    909  HA  THR A  67       4.794 -10.951  16.019  1.00 17.950          H  
ATOM    910  HB  THR A  67       4.716 -11.922  13.695  1.00 25.270          H  
ATOM    911  HG1 THR A  67       5.927 -10.094  13.897  1.00 25.270          H  
ATOM    912 1HG2 THR A  67       3.139 -10.885  12.132  1.00 25.270          H  
ATOM    913 2HG2 THR A  67       2.310 -11.769  13.354  1.00 25.270          H  
ATOM    914 3HG2 THR A  67       2.320 -10.035  13.397  1.00 25.270          H  
ATOM    915  N   LEU A  68       3.459  -8.697  15.392  1.00 14.060          N  
ATOM    916  CA  LEU A  68       2.792  -7.426  15.605  1.00 13.750          C  
ATOM    917  C   LEU A  68       1.781  -7.166  14.496  1.00 13.030          C  
ATOM    918  O   LEU A  68       2.082  -7.331  13.311  1.00 12.870          O  
ATOM    919  CB  LEU A  68       3.830  -6.295  15.580  1.00 19.370          C  
ATOM    920  CG  LEU A  68       4.964  -6.338  16.624  1.00 19.370          C  
ATOM    921  CD1 LEU A  68       5.938  -5.207  16.307  1.00 19.370          C  
ATOM    922  CD2 LEU A  68       4.400  -6.186  18.038  1.00 19.370          C  
ATOM    923  H   LEU A  68       4.302  -8.735  14.839  1.00 16.870          H  
ATOM    924  HA  LEU A  68       2.263  -7.455  16.556  1.00 16.500          H  
ATOM    925 1HB  LEU A  68       4.299  -6.294  14.599  1.00 23.250          H  
ATOM    926 2HB  LEU A  68       3.308  -5.345  15.702  1.00 23.250          H  
ATOM    927  HG  LEU A  68       5.500  -7.284  16.549  1.00 23.250          H  
ATOM    928 1HD1 LEU A  68       6.760  -5.221  17.021  1.00 23.250          H  
ATOM    929 2HD1 LEU A  68       6.330  -5.342  15.302  1.00 23.250          H  
ATOM    930 3HD1 LEU A  68       5.420  -4.249  16.368  1.00 23.250          H  
ATOM    931 1HD2 LEU A  68       5.220  -6.206  18.757  1.00 23.250          H  
ATOM    932 2HD2 LEU A  68       3.871  -5.236  18.122  1.00 23.250          H  
ATOM    933 3HD2 LEU A  68       3.716  -7.002  18.260  1.00 23.250          H  
ATOM    934  N   GLY A  69       0.639  -6.579  14.851  1.00 12.790          N  
ATOM    935  CA  GLY A  69      -0.396  -6.250  13.862  1.00 12.450          C  
ATOM    936  C   GLY A  69      -0.049  -5.022  13.044  1.00 12.140          C  
ATOM    937  O   GLY A  69      -0.755  -4.665  12.109  1.00 11.720          O  
ATOM    938  H   GLY A  69       0.450  -6.425  15.833  1.00 15.350          H  
ATOM    939 1HA  GLY A  69      -0.535  -7.087  13.190  1.00 14.940          H  
ATOM    940 2HA  GLY A  69      -1.345  -6.091  14.374  1.00 14.940          H  
ATOM    941  N   THR A  70       1.046  -4.385  13.415  1.00 12.530          N  
ATOM    942  CA  THR A  70       1.560  -3.191  12.790  1.00 12.500          C  
ATOM    943  C   THR A  70       2.912  -3.443  12.117  1.00 12.290          C  
ATOM    944  O   THR A  70       3.575  -2.497  11.652  1.00 12.250          O  
ATOM    945  CB  THR A  70       1.695  -2.091  13.851  1.00 17.510          C  
ATOM    946  OG1 THR A  70       2.570  -2.543  14.895  1.00 17.510          O  
ATOM    947  CG2 THR A  70       0.337  -1.754  14.405  1.00 17.510          C  
ATOM    948  H   THR A  70       1.555  -4.750  14.204  1.00 15.040          H  
ATOM    949  HA  THR A  70       0.849  -2.864  12.033  1.00 15.000          H  
ATOM    950  HB  THR A  70       2.118  -1.229  13.417  1.00 21.010          H  
ATOM    951  HG1 THR A  70       2.825  -1.794  15.447  1.00 21.010          H  
ATOM    952 1HG2 THR A  70       0.436  -0.966  15.149  1.00 21.010          H  
ATOM    953 2HG2 THR A  70      -0.302  -1.412  13.595  1.00 21.010          H  
ATOM    954 3HG2 THR A  70      -0.106  -2.632  14.864  1.00 21.010          H  
ATOM    955  N   GLY A  71       3.361  -4.708  12.097  1.00 12.370          N  
ATOM    956  CA  GLY A  71       4.658  -5.034  11.518  1.00 12.400          C  
ATOM    957  C   GLY A  71       4.570  -5.283  10.019  1.00 11.950          C  
ATOM    958  O   GLY A  71       3.564  -5.800   9.532  1.00 11.750          O  
ATOM    959  H   GLY A  71       2.781  -5.474  12.456  1.00 14.840          H  
ATOM    960 1HA  GLY A  71       5.369  -4.236  11.727  1.00 14.880          H  
ATOM    961 2HA  GLY A  71       5.021  -5.933  12.002  1.00 14.880          H  
ATOM    962  N   LEU A  72       5.657  -5.016   9.286  1.00 11.970          N  
ATOM    963  CA  LEU A  72       5.644  -5.284   7.852  1.00 11.770          C  
ATOM    964  C   LEU A  72       5.426  -6.764   7.558  1.00 11.550          C  
ATOM    965  O   LEU A  72       6.159  -7.633   8.049  1.00 11.940          O  
ATOM    966  CB  LEU A  72       6.961  -4.854   7.191  1.00 16.560          C  
ATOM    967  CG  LEU A  72       7.018  -4.932   5.603  1.00 16.560          C  
ATOM    968  CD1 LEU A  72       6.110  -3.875   5.002  1.00 16.560          C  
ATOM    969  CD2 LEU A  72       8.418  -4.735   5.113  1.00 16.560          C  
ATOM    970  H   LEU A  72       6.459  -4.580   9.720  1.00 14.360          H  
ATOM    971  HA  LEU A  72       4.817  -4.734   7.418  1.00 14.120          H  
ATOM    972 1HB  LEU A  72       7.157  -3.827   7.479  1.00 19.870          H  
ATOM    973 2HB  LEU A  72       7.755  -5.486   7.579  1.00 19.870          H  
ATOM    974  HG  LEU A  72       6.660  -5.914   5.281  1.00 19.870          H  
ATOM    975 1HD1 LEU A  72       6.134  -3.945   3.912  1.00 19.870          H  
ATOM    976 2HD1 LEU A  72       5.107  -4.021   5.337  1.00 19.870          H  
ATOM    977 3HD1 LEU A  72       6.453  -2.886   5.306  1.00 19.870          H  
ATOM    978 1HD2 LEU A  72       8.435  -4.806   4.023  1.00 19.870          H  
ATOM    979 2HD2 LEU A  72       8.756  -3.755   5.411  1.00 19.870          H  
ATOM    980 3HD2 LEU A  72       9.053  -5.513   5.541  1.00 19.870          H  
ATOM    981  N   GLY A  73       4.446  -7.032   6.715  1.00 11.110          N  
ATOM    982  CA  GLY A  73       4.104  -8.385   6.329  1.00 11.090          C  
ATOM    983  C   GLY A  73       4.741  -8.868   5.025  1.00 11.060          C  
ATOM    984  O   GLY A  73       5.500  -8.150   4.369  1.00 11.050          O  
ATOM    985  H   GLY A  73       3.898  -6.259   6.367  1.00 13.330          H  
ATOM    986 1HA  GLY A  73       4.367  -9.058   7.134  1.00 13.310          H  
ATOM    987 2HA  GLY A  73       3.023  -8.447   6.234  1.00 13.310          H  
ATOM    988  N   ALA A  74       4.386 -10.096   4.652  1.00 11.280          N  
ATOM    989  CA  ALA A  74       4.808 -10.791   3.443  1.00 11.470          C  
ATOM    990  C   ALA A  74       4.238 -10.159   2.178  1.00 11.340          C  
ATOM    991  O   ALA A  74       3.078  -9.729   2.139  1.00 11.530          O  
ATOM    992  CB  ALA A  74       4.385 -12.249   3.517  1.00 15.980          C  
ATOM    993  H   ALA A  74       3.782 -10.584   5.307  1.00 13.540          H  
ATOM    994  HA  ALA A  74       5.896 -10.734   3.388  1.00 13.760          H  
ATOM    995 1HB  ALA A  74       4.731 -12.775   2.627  1.00 19.180          H  
ATOM    996 2HB  ALA A  74       4.820 -12.709   4.408  1.00 19.180          H  
ATOM    997 3HB  ALA A  74       3.302 -12.313   3.573  1.00 19.180          H  
ATOM    998  N   GLY A  75       5.021 -10.182   1.105  1.00 11.210          N  
ATOM    999  CA  GLY A  75       4.549  -9.645  -0.161  1.00 11.260          C  
ATOM   1000  C   GLY A  75       3.803 -10.684  -0.982  1.00 11.160          C  
ATOM   1001  O   GLY A  75       3.409 -11.737  -0.478  1.00 11.500          O  
ATOM   1002  H   GLY A  75       5.958 -10.550   1.174  1.00 13.450          H  
ATOM   1003 1HA  GLY A  75       3.888  -8.803   0.034  1.00 13.510          H  
ATOM   1004 2HA  GLY A  75       5.394  -9.262  -0.732  1.00 13.510          H  
ATOM   1005  N   PHE A  76       3.591 -10.364  -2.252  1.00 10.900          N  
ATOM   1006  CA  PHE A  76       2.853 -11.216  -3.171  1.00 10.950          C  
ATOM   1007  C   PHE A  76       3.306 -10.875  -4.592  1.00 10.900          C  
ATOM   1008  O   PHE A  76       3.553  -9.710  -4.898  1.00 10.650          O  
ATOM   1009  CB  PHE A  76       1.346 -11.013  -2.963  1.00 15.310          C  
ATOM   1010  CG  PHE A  76       0.474 -11.932  -3.727  1.00 15.310          C  
ATOM   1011  CD1 PHE A  76       0.200 -13.207  -3.268  1.00 15.310          C  
ATOM   1012  CD2 PHE A  76      -0.081 -11.525  -4.899  1.00 15.310          C  
ATOM   1013  CE1 PHE A  76      -0.619 -14.047  -3.997  1.00 15.310          C  
ATOM   1014  CE2 PHE A  76      -0.890 -12.344  -5.631  1.00 15.310          C  
ATOM   1015  CZ  PHE A  76      -1.164 -13.610  -5.186  1.00 15.310          C  
ATOM   1016  H   PHE A  76       3.958  -9.490  -2.599  1.00 13.080          H  
ATOM   1017  HA  PHE A  76       3.098 -12.259  -2.968  1.00 13.140          H  
ATOM   1018 1HB  PHE A  76       1.112 -11.130  -1.904  1.00 18.370          H  
ATOM   1019 2HB  PHE A  76       1.078 -10.016  -3.239  1.00 18.370          H  
ATOM   1020  HD1 PHE A  76       0.637 -13.543  -2.324  1.00 18.370          H  
ATOM   1021  HD2 PHE A  76       0.145 -10.536  -5.257  1.00 18.370          H  
ATOM   1022  HE1 PHE A  76      -0.833 -15.053  -3.634  1.00 18.370          H  
ATOM   1023  HE2 PHE A  76      -1.306 -11.989  -6.564  1.00 18.370          H  
ATOM   1024  HZ  PHE A  76      -1.806 -14.266  -5.764  1.00 18.370          H  
ATOM   1025  N   GLY A  77       3.491 -11.879  -5.443  1.00 11.320          N  
ATOM   1026  CA  GLY A  77       3.898 -11.623  -6.824  1.00 11.510          C  
ATOM   1027  C   GLY A  77       2.684 -11.498  -7.729  1.00 11.390          C  
ATOM   1028  O   GLY A  77       1.582 -11.245  -7.263  1.00 11.150          O  
ATOM   1029  H   GLY A  77       3.310 -12.829  -5.147  1.00 13.580          H  
ATOM   1030 1HA  GLY A  77       4.490 -10.710  -6.872  1.00 13.810          H  
ATOM   1031 2HA  GLY A  77       4.531 -12.437  -7.173  1.00 13.810          H  
ATOM   1032  N   THR A  78       2.881 -11.635  -9.032  1.00 11.730          N  
ATOM   1033  CA  THR A  78       1.768 -11.512  -9.966  1.00 11.860          C  
ATOM   1034  C   THR A  78       0.731 -12.575  -9.645  1.00 11.710          C  
ATOM   1035  O   THR A  78       1.074 -13.752  -9.451  1.00 11.680          O  
ATOM   1036  CB  THR A  78       2.249 -11.653 -11.423  1.00 16.550          C  
ATOM   1037  OG1 THR A  78       3.235 -10.646 -11.700  1.00 16.550          O  
ATOM   1038  CG2 THR A  78       1.076 -11.482 -12.379  1.00 16.550          C  
ATOM   1039  H   THR A  78       3.807 -11.817  -9.391  1.00 14.080          H  
ATOM   1040  HA  THR A  78       1.301 -10.533  -9.842  1.00 14.230          H  
ATOM   1041  HB  THR A  78       2.695 -12.632 -11.565  1.00 19.860          H  
ATOM   1042  HG1 THR A  78       3.640 -10.815 -12.553  1.00 19.860          H  
ATOM   1043 1HG2 THR A  78       1.426 -11.570 -13.388  1.00 19.860          H  
ATOM   1044 2HG2 THR A  78       0.328 -12.243 -12.201  1.00 19.860          H  
ATOM   1045 3HG2 THR A  78       0.627 -10.497 -12.237  1.00 19.860          H  
ATOM   1046  N   ALA A  79      -0.536 -12.195  -9.557  1.00 11.840          N  
ATOM   1047  CA  ALA A  79      -1.539 -13.195  -9.270  1.00 11.980          C  
ATOM   1048  C   ALA A  79      -1.498 -14.203 -10.385  1.00 11.880          C  
ATOM   1049  O   ALA A  79      -1.472 -13.829 -11.550  1.00 12.040          O  
ATOM   1050  CB  ALA A  79      -2.919 -12.577  -9.152  1.00 16.720          C  
ATOM   1051  H   ALA A  79      -0.805 -11.230  -9.749  1.00 14.210          H  
ATOM   1052  HA  ALA A  79      -1.278 -13.699  -8.340  1.00 14.380          H  
ATOM   1053 1HB  ALA A  79      -3.650 -13.357  -8.947  1.00 20.060          H  
ATOM   1054 2HB  ALA A  79      -2.925 -11.850  -8.343  1.00 20.060          H  
ATOM   1055 3HB  ALA A  79      -3.165 -12.084 -10.082  1.00 20.060          H  
ATOM   1056  N   LEU A  80      -1.496 -15.482 -10.046  1.00 11.820          N  
ATOM   1057  CA  LEU A  80      -1.474 -16.579 -11.019  1.00 11.970          C  
ATOM   1058  C   LEU A  80      -0.239 -16.594 -11.948  1.00 12.430          C  
ATOM   1059  O   LEU A  80      -0.172 -17.421 -12.861  1.00 12.860          O  
ATOM   1060  CB  LEU A  80      -2.721 -16.491 -11.913  1.00 16.700          C  
ATOM   1061  CG  LEU A  80      -4.090 -16.398 -11.203  1.00 16.700          C  
ATOM   1062  CD1 LEU A  80      -5.148 -16.230 -12.260  1.00 16.700          C  
ATOM   1063  CD2 LEU A  80      -4.349 -17.643 -10.358  1.00 16.700          C  
ATOM   1064  H   LEU A  80      -1.501 -15.718  -9.064  1.00 14.180          H  
ATOM   1065  HA  LEU A  80      -1.477 -17.517 -10.470  1.00 14.360          H  
ATOM   1066 1HB  LEU A  80      -2.629 -15.640 -12.580  1.00 20.040          H  
ATOM   1067 2HB  LEU A  80      -2.745 -17.384 -12.533  1.00 20.040          H  
ATOM   1068  HG  LEU A  80      -4.113 -15.518 -10.566  1.00 20.040          H  
ATOM   1069 1HD1 LEU A  80      -6.126 -16.138 -11.790  1.00 20.040          H  
ATOM   1070 2HD1 LEU A  80      -4.936 -15.335 -12.830  1.00 20.040          H  
ATOM   1071 3HD1 LEU A  80      -5.141 -17.093 -12.924  1.00 20.040          H  
ATOM   1072 1HD2 LEU A  80      -5.325 -17.557  -9.878  1.00 20.040          H  
ATOM   1073 2HD2 LEU A  80      -4.338 -18.527 -10.997  1.00 20.040          H  
ATOM   1074 3HD2 LEU A  80      -3.588 -17.743  -9.592  1.00 20.040          H  
ATOM   1075  N   GLY A  81       0.759 -15.743 -11.688  1.00 12.530          N  
ATOM   1076  CA  GLY A  81       1.973 -15.704 -12.481  1.00 13.110          C  
ATOM   1077  C   GLY A  81       1.886 -14.768 -13.694  1.00 13.460          C  
ATOM   1078  O   GLY A  81       0.819 -14.547 -14.283  1.00 13.620          O  
ATOM   1079  H   GLY A  81       0.684 -15.096 -10.897  1.00 15.040          H  
ATOM   1080 1HA  GLY A  81       2.792 -15.381 -11.838  1.00 15.730          H  
ATOM   1081 2HA  GLY A  81       2.215 -16.711 -12.815  1.00 15.730          H  
ATOM   1082  N   ALA A  82       3.046 -14.255 -14.126  1.00 13.760          N  
ATOM   1083  CA  ALA A  82       3.101 -13.389 -15.309  1.00 14.300          C  
ATOM   1084  C   ALA A  82       2.590 -14.143 -16.528  1.00 14.210          C  
ATOM   1085  O   ALA A  82       1.965 -13.565 -17.425  1.00 14.670          O  
ATOM   1086  CB  ALA A  82       4.512 -12.898 -15.549  1.00 19.800          C  
ATOM   1087  H   ALA A  82       3.895 -14.461 -13.616  1.00 16.510          H  
ATOM   1088  HA  ALA A  82       2.453 -12.533 -15.143  1.00 17.160          H  
ATOM   1089 1HB  ALA A  82       4.524 -12.245 -16.422  1.00 23.760          H  
ATOM   1090 2HB  ALA A  82       4.858 -12.343 -14.678  1.00 23.760          H  
ATOM   1091 3HB  ALA A  82       5.171 -13.746 -15.724  1.00 23.760          H  
ATOM   1092  N   GLY A  83       2.855 -15.457 -16.543  1.00 13.800          N  
ATOM   1093  CA  GLY A  83       2.472 -16.363 -17.615  1.00 13.870          C  
ATOM   1094  C   GLY A  83       0.962 -16.469 -17.816  1.00 13.710          C  
ATOM   1095  O   GLY A  83       0.525 -17.006 -18.830  1.00 13.820          O  
ATOM   1096  H   GLY A  83       3.391 -15.849 -15.782  1.00 16.560          H  
ATOM   1097 1HA  GLY A  83       2.935 -16.029 -18.543  1.00 16.640          H  
ATOM   1098 2HA  GLY A  83       2.876 -17.352 -17.405  1.00 16.640          H  
ATOM   1099  N   GLN A  84       0.169 -16.032 -16.831  1.00 13.630          N  
ATOM   1100  CA  GLN A  84      -1.276 -16.049 -16.971  1.00 13.700          C  
ATOM   1101  C   GLN A  84      -1.805 -14.633 -17.099  1.00 13.320          C  
ATOM   1102  O   GLN A  84      -2.757 -14.375 -17.833  1.00 13.480          O  
ATOM   1103  CB  GLN A  84      -1.932 -16.750 -15.788  1.00 19.150          C  
ATOM   1104  CG  GLN A  84      -1.530 -18.193 -15.660  1.00 19.150          C  
ATOM   1105  CD  GLN A  84      -1.953 -18.987 -16.863  1.00 19.150          C  
ATOM   1106  OE1 GLN A  84      -3.132 -18.995 -17.225  1.00 19.150          O  
ATOM   1107  NE2 GLN A  84      -1.000 -19.643 -17.507  1.00 19.150          N  
ATOM   1108  H   GLN A  84       0.578 -15.621 -15.992  1.00 16.360          H  
ATOM   1109  HA  GLN A  84      -1.536 -16.577 -17.883  1.00 16.440          H  
ATOM   1110 1HB  GLN A  84      -1.641 -16.238 -14.866  1.00 22.980          H  
ATOM   1111 2HB  GLN A  84      -3.014 -16.691 -15.874  1.00 22.980          H  
ATOM   1112 1HG  GLN A  84      -0.448 -18.250 -15.565  1.00 22.980          H  
ATOM   1113 2HG  GLN A  84      -2.003 -18.613 -14.775  1.00 22.980          H  
ATOM   1114 1HE2 GLN A  84      -1.221 -20.178 -18.321  1.00 22.980          H  
ATOM   1115 2HE2 GLN A  84      -0.055 -19.595 -17.183  1.00 22.980          H  
ATOM   1116  N   ALA A  85      -1.206 -13.690 -16.377  1.00 13.000          N  
ATOM   1117  CA  ALA A  85      -1.692 -12.319 -16.402  1.00 12.860          C  
ATOM   1118  C   ALA A  85      -1.632 -11.723 -17.803  1.00 12.890          C  
ATOM   1119  O   ALA A  85      -2.560 -11.040 -18.248  1.00 13.210          O  
ATOM   1120  CB  ALA A  85      -0.897 -11.475 -15.433  1.00 18.060          C  
ATOM   1121  H   ALA A  85      -0.428 -13.930 -15.758  1.00 15.600          H  
ATOM   1122  HA  ALA A  85      -2.720 -12.327 -16.090  1.00 15.430          H  
ATOM   1123 1HB  ALA A  85      -1.286 -10.458 -15.421  1.00 21.670          H  
ATOM   1124 2HB  ALA A  85      -0.982 -11.908 -14.438  1.00 21.670          H  
ATOM   1125 3HB  ALA A  85       0.147 -11.467 -15.739  1.00 21.670          H  
ATOM   1126  N   SER A  86      -0.580 -12.073 -18.544  1.00 12.770          N  
ATOM   1127  CA  SER A  86      -0.342 -11.572 -19.892  1.00 13.030          C  
ATOM   1128  C   SER A  86      -1.316 -12.139 -20.918  1.00 13.160          C  
ATOM   1129  O   SER A  86      -1.367 -11.670 -22.057  1.00 13.330          O  
ATOM   1130  CB  SER A  86       1.065 -11.924 -20.323  1.00 18.140          C  
ATOM   1131  OG  SER A  86       1.181 -13.299 -20.552  1.00 18.140          O  
ATOM   1132  H   SER A  86       0.155 -12.664 -18.135  1.00 15.320          H  
ATOM   1133  HA  SER A  86      -0.450 -10.488 -19.875  1.00 15.640          H  
ATOM   1134 1HB  SER A  86       1.328 -11.373 -21.224  1.00 21.770          H  
ATOM   1135 2HB  SER A  86       1.761 -11.629 -19.538  1.00 21.770          H  
ATOM   1136  HG  SER A  86       2.123 -13.488 -20.568  1.00 21.770          H  
ATOM   1137  N   LEU A  87      -2.075 -13.167 -20.541  1.00 13.260          N  
ATOM   1138  CA  LEU A  87      -2.995 -13.819 -21.447  1.00 13.620          C  
ATOM   1139  C   LEU A  87      -4.398 -13.264 -21.284  1.00 14.020          C  
ATOM   1140  O   LEU A  87      -5.345 -13.717 -21.945  1.00 14.400          O  
ATOM   1141  CB  LEU A  87      -3.017 -15.325 -21.160  1.00 18.920          C  
ATOM   1142  CG  LEU A  87      -1.660 -16.078 -21.279  1.00 18.920          C  
ATOM   1143  CD1 LEU A  87      -1.880 -17.538 -20.885  1.00 18.920          C  
ATOM   1144  CD2 LEU A  87      -1.087 -15.961 -22.688  1.00 18.920          C  
ATOM   1145  H   LEU A  87      -2.044 -13.501 -19.577  1.00 15.910          H  
ATOM   1146  HA  LEU A  87      -2.680 -13.631 -22.470  1.00 16.340          H  
ATOM   1147 1HB  LEU A  87      -3.374 -15.464 -20.138  1.00 22.710          H  
ATOM   1148 2HB  LEU A  87      -3.724 -15.797 -21.839  1.00 22.710          H  
ATOM   1149  HG  LEU A  87      -0.947 -15.647 -20.568  1.00 22.710          H  
ATOM   1150 1HD1 LEU A  87      -0.929 -18.069 -20.930  1.00 22.710          H  
ATOM   1151 2HD1 LEU A  87      -2.269 -17.589 -19.870  1.00 22.710          H  
ATOM   1152 3HD1 LEU A  87      -2.590 -17.999 -21.567  1.00 22.710          H  
ATOM   1153 1HD2 LEU A  87      -0.140 -16.497 -22.734  1.00 22.710          H  
ATOM   1154 2HD2 LEU A  87      -1.784 -16.392 -23.405  1.00 22.710          H  
ATOM   1155 3HD2 LEU A  87      -0.911 -14.916 -22.934  1.00 22.710          H  
ATOM   1156  N   PHE A  88      -4.563 -12.269 -20.415  1.00 14.070          N  
ATOM   1157  CA  PHE A  88      -5.895 -11.768 -20.168  1.00 14.530          C  
ATOM   1158  C   PHE A  88      -6.393 -10.861 -21.291  1.00 14.540          C  
ATOM   1159  O   PHE A  88      -6.334  -9.636 -21.215  1.00 14.390          O  
ATOM   1160  CB  PHE A  88      -5.954 -10.995 -18.860  1.00 20.160          C  
ATOM   1161  CG  PHE A  88      -7.359 -10.745 -18.430  1.00 20.160          C  
ATOM   1162  CD1 PHE A  88      -8.042 -11.729 -17.745  1.00 20.160          C  
ATOM   1163  CD2 PHE A  88      -8.021  -9.558 -18.731  1.00 20.160          C  
ATOM   1164  CE1 PHE A  88      -9.337 -11.533 -17.363  1.00 20.160          C  
ATOM   1165  CE2 PHE A  88      -9.312  -9.372 -18.354  1.00 20.160          C  
ATOM   1166  CZ  PHE A  88      -9.965 -10.361 -17.670  1.00 20.160          C  
ATOM   1167  H   PHE A  88      -3.769 -11.892 -19.883  1.00 16.880          H  
ATOM   1168  HA  PHE A  88      -6.568 -12.623 -20.092  1.00 17.440          H  
ATOM   1169 1HB  PHE A  88      -5.434 -11.550 -18.078  1.00 24.190          H  
ATOM   1170 2HB  PHE A  88      -5.447 -10.043 -18.977  1.00 24.190          H  
ATOM   1171  HD1 PHE A  88      -7.536 -12.668 -17.506  1.00 24.190          H  
ATOM   1172  HD2 PHE A  88      -7.502  -8.767 -19.278  1.00 24.190          H  
ATOM   1173  HE1 PHE A  88      -9.874 -12.308 -16.812  1.00 24.190          H  
ATOM   1174  HE2 PHE A  88      -9.827  -8.435 -18.593  1.00 24.190          H  
ATOM   1175  HZ  PHE A  88     -10.981 -10.218 -17.360  1.00 24.190          H  
ATOM   1176  N   GLY A  89      -6.917 -11.492 -22.334  1.00 14.830          N  
ATOM   1177  CA  GLY A  89      -7.435 -10.801 -23.519  1.00 15.040          C  
ATOM   1178  C   GLY A  89      -8.939 -10.501 -23.417  1.00 14.630          C  
ATOM   1179  O   GLY A  89      -9.569 -10.076 -24.384  1.00 14.530          O  
ATOM   1180  H   GLY A  89      -6.860 -12.513 -22.311  1.00 17.800          H  
ATOM   1181 1HA  GLY A  89      -6.887  -9.870 -23.660  1.00 18.050          H  
ATOM   1182 2HA  GLY A  89      -7.247 -11.415 -24.398  1.00 18.050          H  
ATOM   1183  N   ASN A  90      -9.507 -10.777 -22.251  1.00 14.570          N  
ATOM   1184  CA  ASN A  90     -10.929 -10.631 -21.971  1.00 14.280          C  
ATOM   1185  C   ASN A  90     -11.282  -9.178 -21.586  1.00 13.910          C  
ATOM   1186  O   ASN A  90     -10.420  -8.299 -21.558  1.00 13.610          O  
ATOM   1187  CB  ASN A  90     -11.291 -11.636 -20.882  1.00 20.110          C  
ATOM   1188  CG  ASN A  90     -12.700 -12.139 -20.905  1.00 20.110          C  
ATOM   1189  OD1 ASN A  90     -13.625 -11.409 -21.266  1.00 20.110          O  
ATOM   1190  ND2 ASN A  90     -12.878 -13.383 -20.528  1.00 20.110          N  
ATOM   1191  H   ASN A  90      -8.899 -11.125 -21.525  1.00 17.480          H  
ATOM   1192  HA  ASN A  90     -11.489 -10.873 -22.877  1.00 17.140          H  
ATOM   1193 1HB  ASN A  90     -10.610 -12.487 -20.934  1.00 24.130          H  
ATOM   1194 2HB  ASN A  90     -11.139 -11.170 -19.936  1.00 24.130          H  
ATOM   1195 1HD2 ASN A  90     -13.799 -13.779 -20.523  1.00 24.130          H  
ATOM   1196 2HD2 ASN A  90     -12.096 -13.940 -20.245  1.00 24.130          H  
ATOM   1197  N   ASN A  91     -12.569  -8.919 -21.310  1.00 14.060          N  
ATOM   1198  CA  ASN A  91     -13.042  -7.575 -20.944  1.00 13.840          C  
ATOM   1199  C   ASN A  91     -13.671  -7.534 -19.551  1.00 13.860          C  
ATOM   1200  O   ASN A  91     -14.485  -6.662 -19.239  1.00 13.960          O  
ATOM   1201  CB  ASN A  91     -14.027  -7.059 -21.978  1.00 19.460          C  
ATOM   1202  CG  ASN A  91     -15.299  -7.881 -22.060  1.00 19.460          C  
ATOM   1203  OD1 ASN A  91     -15.403  -8.989 -21.501  1.00 19.460          O  
ATOM   1204  ND2 ASN A  91     -16.280  -7.351 -22.755  1.00 19.460          N  
ATOM   1205  H   ASN A  91     -13.243  -9.679 -21.373  1.00 16.870          H  
ATOM   1206  HA  ASN A  91     -12.184  -6.903 -20.923  1.00 16.610          H  
ATOM   1207 1HB  ASN A  91     -14.291  -6.028 -21.742  1.00 23.360          H  
ATOM   1208 2HB  ASN A  91     -13.548  -7.056 -22.958  1.00 23.360          H  
ATOM   1209 1HD2 ASN A  91     -17.149  -7.835 -22.850  1.00 23.360          H  
ATOM   1210 2HD2 ASN A  91     -16.161  -6.456 -23.186  1.00 23.360          H  
ATOM   1211  N   GLN A  92     -13.294  -8.500 -18.741  1.00 13.910          N  
ATOM   1212  CA  GLN A  92     -13.758  -8.670 -17.378  1.00 14.100          C  
ATOM   1213  C   GLN A  92     -12.618  -8.195 -16.484  1.00 13.720          C  
ATOM   1214  O   GLN A  92     -11.586  -7.799 -17.013  1.00 13.560          O  
ATOM   1215  CB  GLN A  92     -14.143 -10.147 -17.198  1.00 19.660          C  
ATOM   1216  CG  GLN A  92     -15.217 -10.582 -18.172  1.00 19.660          C  
ATOM   1217  CD  GLN A  92     -16.495  -9.815 -17.949  1.00 19.660          C  
ATOM   1218  OE1 GLN A  92     -17.012  -9.797 -16.826  1.00 19.660          O  
ATOM   1219  NE2 GLN A  92     -17.009  -9.171 -18.990  1.00 19.660          N  
ATOM   1220  H   GLN A  92     -12.615  -9.151 -19.109  1.00 16.690          H  
ATOM   1221  HA  GLN A  92     -14.628  -8.035 -17.212  1.00 16.920          H  
ATOM   1222 1HB  GLN A  92     -13.272 -10.781 -17.349  1.00 23.600          H  
ATOM   1223 2HB  GLN A  92     -14.531 -10.353 -16.229  1.00 23.600          H  
ATOM   1224 1HG  GLN A  92     -14.887 -10.392 -19.188  1.00 23.600          H  
ATOM   1225 2HG  GLN A  92     -15.419 -11.643 -18.038  1.00 23.600          H  
ATOM   1226 1HE2 GLN A  92     -17.854  -8.643 -18.887  1.00 23.600          H  
ATOM   1227 2HE2 GLN A  92     -16.540  -9.199 -19.900  1.00 23.600          H  
ATOM   1228  N   PRO A  93     -12.736  -8.132 -15.155  1.00 13.760          N  
ATOM   1229  CA  PRO A  93     -11.635  -7.712 -14.314  1.00 13.560          C  
ATOM   1230  C   PRO A  93     -10.373  -8.546 -14.595  1.00 13.010          C  
ATOM   1231  O   PRO A  93     -10.447  -9.776 -14.683  1.00 13.210          O  
ATOM   1232  CB  PRO A  93     -12.207  -7.920 -12.914  1.00 20.340          C  
ATOM   1233  CG  PRO A  93     -13.711  -7.750 -13.095  1.00 20.340          C  
ATOM   1234  CD  PRO A  93     -13.998  -8.393 -14.441  1.00 20.340          C  
ATOM   1235  HA  PRO A  93     -11.456  -6.655 -14.521  1.00 16.270          H  
ATOM   1236 1HB  PRO A  93     -11.923  -8.909 -12.533  1.00 24.410          H  
ATOM   1237 2HB  PRO A  93     -11.772  -7.162 -12.248  1.00 24.410          H  
ATOM   1238 1HG  PRO A  93     -14.256  -8.233 -12.269  1.00 24.410          H  
ATOM   1239 2HG  PRO A  93     -13.972  -6.675 -13.062  1.00 24.410          H  
ATOM   1240 1HD  PRO A  93     -14.146  -9.465 -14.283  1.00 24.410          H  
ATOM   1241 2HD  PRO A  93     -14.861  -7.912 -14.929  1.00 24.410          H  
ATOM   1242  N   LYS A  94      -9.237  -7.852 -14.701  1.00 12.470          N  
ATOM   1243  CA  LYS A  94      -7.931  -8.437 -15.047  1.00 12.110          C  
ATOM   1244  C   LYS A  94      -7.141  -8.994 -13.874  1.00 11.980          C  
ATOM   1245  O   LYS A  94      -7.148  -8.450 -12.767  1.00 12.030          O  
ATOM   1246  CB  LYS A  94      -7.101  -7.420 -15.850  1.00 17.100          C  
ATOM   1247  CG  LYS A  94      -5.722  -7.878 -16.322  1.00 17.100          C  
ATOM   1248  CD  LYS A  94      -5.077  -6.831 -17.228  1.00 17.100          C  
ATOM   1249  CE  LYS A  94      -3.677  -7.263 -17.666  1.00 17.100          C  
ATOM   1250  NZ  LYS A  94      -3.042  -6.262 -18.575  1.00 17.100          N  
ATOM   1251  H   LYS A  94      -9.321  -6.846 -14.535  1.00 14.960          H  
ATOM   1252  HA  LYS A  94      -8.121  -9.278 -15.706  1.00 14.530          H  
ATOM   1253 1HB  LYS A  94      -7.668  -7.113 -16.728  1.00 20.520          H  
ATOM   1254 2HB  LYS A  94      -6.933  -6.568 -15.271  1.00 20.520          H  
ATOM   1255 1HG  LYS A  94      -5.063  -8.007 -15.459  1.00 20.520          H  
ATOM   1256 2HG  LYS A  94      -5.793  -8.819 -16.844  1.00 20.520          H  
ATOM   1257 1HD  LYS A  94      -5.698  -6.685 -18.115  1.00 20.520          H  
ATOM   1258 2HD  LYS A  94      -5.005  -5.885 -16.691  1.00 20.520          H  
ATOM   1259 1HE  LYS A  94      -3.052  -7.385 -16.782  1.00 20.520          H  
ATOM   1260 2HE  LYS A  94      -3.742  -8.223 -18.185  1.00 20.520          H  
ATOM   1261 1HZ  LYS A  94      -2.121  -6.583 -18.839  1.00 20.520          H  
ATOM   1262 2HZ  LYS A  94      -3.611  -6.157 -19.405  1.00 20.520          H  
ATOM   1263 3HZ  LYS A  94      -2.965  -5.371 -18.103  1.00 20.520          H  
ATOM   1264  N   ILE A  95      -6.334 -10.010 -14.162  1.00 12.050          N  
ATOM   1265  CA  ILE A  95      -5.491 -10.673 -13.179  1.00 12.170          C  
ATOM   1266  C   ILE A  95      -4.565  -9.651 -12.510  1.00 12.710          C  
ATOM   1267  O   ILE A  95      -3.868  -8.895 -13.183  1.00 12.990          O  
ATOM   1268  CB  ILE A  95      -4.683 -11.754 -13.924  1.00 16.990          C  
ATOM   1269  CG1 ILE A  95      -5.676 -12.838 -14.487  1.00 16.990          C  
ATOM   1270  CG2 ILE A  95      -3.631 -12.391 -13.010  1.00 16.990          C  
ATOM   1271  CD1 ILE A  95      -5.071 -13.817 -15.506  1.00 16.990          C  
ATOM   1272  H   ILE A  95      -6.342 -10.370 -15.106  1.00 14.460          H  
ATOM   1273  HA  ILE A  95      -6.122 -11.133 -12.422  1.00 14.600          H  
ATOM   1274  HB  ILE A  95      -4.193 -11.288 -14.768  1.00 20.390          H  
ATOM   1275 1HG1 ILE A  95      -6.056 -13.411 -13.647  1.00 20.390          H  
ATOM   1276 2HG1 ILE A  95      -6.517 -12.342 -14.965  1.00 20.390          H  
ATOM   1277 1HG2 ILE A  95      -3.058 -13.139 -13.546  1.00 20.390          H  
ATOM   1278 2HG2 ILE A  95      -2.934 -11.635 -12.638  1.00 20.390          H  
ATOM   1279 3HG2 ILE A  95      -4.120 -12.868 -12.165  1.00 20.390          H  
ATOM   1280 1HD1 ILE A  95      -5.835 -14.524 -15.821  1.00 20.390          H  
ATOM   1281 2HD1 ILE A  95      -4.720 -13.272 -16.379  1.00 20.390          H  
ATOM   1282 3HD1 ILE A  95      -4.243 -14.368 -15.068  1.00 20.390          H  
ATOM   1283  N   GLY A  96      -4.582  -9.650 -11.169  1.00 13.030          N  
ATOM   1284  CA  GLY A  96      -3.845  -8.692 -10.339  1.00 13.710          C  
ATOM   1285  C   GLY A  96      -2.491  -9.164  -9.797  1.00 13.450          C  
ATOM   1286  O   GLY A  96      -1.711  -9.824 -10.480  1.00 13.900          O  
ATOM   1287  H   GLY A  96      -5.168 -10.328 -10.709  1.00 15.640          H  
ATOM   1288 1HA  GLY A  96      -3.695  -7.779 -10.916  1.00 16.450          H  
ATOM   1289 2HA  GLY A  96      -4.480  -8.409  -9.499  1.00 16.450          H  
ATOM   1290  N   GLY A  97      -2.206  -8.752  -8.562  1.00 12.860          N  
ATOM   1291  CA  GLY A  97      -0.938  -8.969  -7.854  1.00 12.740          C  
ATOM   1292  C   GLY A  97      -1.103  -8.397  -6.434  1.00 12.670          C  
ATOM   1293  O   GLY A  97      -2.205  -8.527  -5.890  1.00 12.800          O  
ATOM   1294  H   GLY A  97      -2.929  -8.238  -8.078  1.00 15.430          H  
ATOM   1295 1HA  GLY A  97      -0.706 -10.031  -7.798  1.00 15.290          H  
ATOM   1296 2HA  GLY A  97      -0.140  -8.494  -8.408  1.00 15.290          H  
ATOM   1297  N   PRO A  98      -0.040  -7.873  -5.780  1.00 12.620          N  
ATOM   1298  CA  PRO A  98      -0.029  -7.306  -4.436  1.00 12.750          C  
ATOM   1299  C   PRO A  98      -0.778  -5.994  -4.499  1.00 12.200          C  
ATOM   1300  O   PRO A  98      -0.768  -5.377  -5.563  1.00 12.280          O  
ATOM   1301  CB  PRO A  98       1.459  -7.099  -4.157  1.00 19.120          C  
ATOM   1302  CG  PRO A  98       2.074  -6.900  -5.513  1.00 19.120          C  
ATOM   1303  CD  PRO A  98       1.264  -7.777  -6.461  1.00 19.120          C  
ATOM   1304  HA  PRO A  98      -0.481  -8.013  -3.730  1.00 15.300          H  
ATOM   1305 1HB  PRO A  98       1.597  -6.234  -3.498  1.00 22.950          H  
ATOM   1306 2HB  PRO A  98       1.878  -7.959  -3.636  1.00 22.950          H  
ATOM   1307 1HG  PRO A  98       2.062  -5.835  -5.792  1.00 22.950          H  
ATOM   1308 2HG  PRO A  98       3.133  -7.208  -5.482  1.00 22.950          H  
ATOM   1309 1HD  PRO A  98       1.197  -7.222  -7.402  1.00 22.950          H  
ATOM   1310 2HD  PRO A  98       1.731  -8.770  -6.573  1.00 22.950          H  
ATOM   1311  N   LEU A  99      -1.363  -5.495  -3.398  1.00 11.820          N  
ATOM   1312  CA  LEU A  99      -2.041  -4.195  -3.482  1.00 11.360          C  
ATOM   1313  C   LEU A  99      -1.058  -3.144  -4.037  1.00 11.840          C  
ATOM   1314  O   LEU A  99      -1.420  -2.254  -4.819  1.00 12.380          O  
ATOM   1315  CB  LEU A  99      -2.594  -3.792  -2.096  1.00 16.090          C  
ATOM   1316  CG  LEU A  99      -3.515  -2.560  -2.012  1.00 16.090          C  
ATOM   1317  CD1 LEU A  99      -4.800  -2.838  -2.797  1.00 16.090          C  
ATOM   1318  CD2 LEU A  99      -3.836  -2.256  -0.558  1.00 16.090          C  
ATOM   1319  H   LEU A  99      -1.375  -5.985  -2.492  1.00 14.180          H  
ATOM   1320  HA  LEU A  99      -2.860  -4.291  -4.179  1.00 13.630          H  
ATOM   1321 1HB  LEU A  99      -3.168  -4.628  -1.718  1.00 19.310          H  
ATOM   1322 2HB  LEU A  99      -1.757  -3.635  -1.418  1.00 19.310          H  
ATOM   1323  HG  LEU A  99      -3.020  -1.708  -2.458  1.00 19.310          H  
ATOM   1324 1HD1 LEU A  99      -5.450  -1.982  -2.751  1.00 19.310          H  
ATOM   1325 2HD1 LEU A  99      -4.575  -3.045  -3.824  1.00 19.310          H  
ATOM   1326 3HD1 LEU A  99      -5.311  -3.699  -2.371  1.00 19.310          H  
ATOM   1327 1HD2 LEU A  99      -4.473  -1.395  -0.511  1.00 19.310          H  
ATOM   1328 2HD2 LEU A  99      -4.333  -3.076  -0.103  1.00 19.310          H  
ATOM   1329 3HD2 LEU A  99      -2.918  -2.064  -0.015  1.00 19.310          H  
ATOM   1330  N   GLY A 100       0.203  -3.250  -3.602  1.00 11.820          N  
ATOM   1331  CA  GLY A 100       1.262  -2.376  -4.074  1.00 12.430          C  
ATOM   1332  C   GLY A 100       1.265  -1.016  -3.418  1.00 12.140          C  
ATOM   1333  O   GLY A 100       1.894  -0.090  -3.931  1.00 11.580          O  
ATOM   1334  H   GLY A 100       0.415  -3.974  -2.929  1.00 14.180          H  
ATOM   1335 1HA  GLY A 100       2.222  -2.863  -3.896  1.00 14.920          H  
ATOM   1336 2HA  GLY A 100       1.163  -2.259  -5.146  1.00 14.920          H  
ATOM   1337  N   THR A 101       0.583  -0.907  -2.290  1.00 12.650          N  
ATOM   1338  CA  THR A 101       0.460   0.330  -1.545  1.00 12.560          C  
ATOM   1339  C   THR A 101       1.016   0.118  -0.142  1.00 12.730          C  
ATOM   1340  O   THR A 101       1.658  -0.902   0.120  1.00 13.000          O  
ATOM   1341  CB  THR A 101      -0.989   0.839  -1.505  1.00 17.620          C  
ATOM   1342  OG1 THR A 101      -1.767  -0.037  -0.715  1.00 17.620          O  
ATOM   1343  CG2 THR A 101      -1.568   0.879  -2.949  1.00 17.620          C  
ATOM   1344  H   THR A 101       0.119  -1.728  -1.932  1.00 15.180          H  
ATOM   1345  HA  THR A 101       1.063   1.079  -2.022  1.00 15.070          H  
ATOM   1346  HB  THR A 101      -1.024   1.839  -1.081  1.00 21.140          H  
ATOM   1347  HG1 THR A 101      -1.536   0.068   0.215  1.00 21.140          H  
ATOM   1348 1HG2 THR A 101      -2.585   1.238  -2.943  1.00 21.140          H  
ATOM   1349 2HG2 THR A 101      -0.972   1.537  -3.565  1.00 21.140          H  
ATOM   1350 3HG2 THR A 101      -1.547  -0.109  -3.383  1.00 21.140          H  
ATOM   1351  N   GLY A 102       0.823   1.099   0.741  1.00 12.740          N  
ATOM   1352  CA  GLY A 102       1.372   1.022   2.094  1.00 13.010          C  
ATOM   1353  C   GLY A 102       0.930   2.167   2.999  1.00 13.620          C  
ATOM   1354  O   GLY A 102      -0.039   2.872   2.712  1.00 13.860          O  
ATOM   1355  H   GLY A 102       0.285   1.901   0.467  1.00 15.290          H  
ATOM   1356 1HA  GLY A 102       1.098   0.080   2.546  1.00 15.610          H  
ATOM   1357 2HA  GLY A 102       2.453   1.026   2.032  1.00 15.610          H  
ATOM   1358  N   ALA A 103       1.659   2.333   4.099  1.00 14.040          N  
ATOM   1359  CA  ALA A 103       1.404   3.294   5.167  1.00 14.710          C  
ATOM   1360  C   ALA A 103       1.352   4.736   4.677  1.00 15.150          C  
ATOM   1361  O   ALA A 103       0.551   5.541   5.162  1.00 15.230          O  
ATOM   1362  CB  ALA A 103       2.497   3.150   6.185  1.00 20.330          C  
ATOM   1363  H   ALA A 103       2.451   1.718   4.223  1.00 16.850          H  
ATOM   1364  HA  ALA A 103       0.454   3.069   5.629  1.00 17.650          H  
ATOM   1365 1HB  ALA A 103       2.306   3.828   6.962  1.00 24.390          H  
ATOM   1366 2HB  ALA A 103       2.504   2.134   6.573  1.00 24.390          H  
ATOM   1367 3HB  ALA A 103       3.454   3.373   5.740  1.00 24.390          H  
ATOM   1368  N   PHE A 104       2.164   5.054   3.677  1.00 15.580          N  
ATOM   1369  CA  PHE A 104       2.194   6.391   3.100  1.00 16.120          C  
ATOM   1370  C   PHE A 104       1.646   6.349   1.679  1.00 16.290          C  
ATOM   1371  O   PHE A 104       2.052   7.134   0.823  1.00 16.560          O  
ATOM   1372  CB  PHE A 104       3.619   6.941   3.104  1.00 22.350          C  
ATOM   1373  CG  PHE A 104       3.763   8.385   2.699  1.00 22.350          C  
ATOM   1374  CD1 PHE A 104       3.226   9.400   3.473  1.00 22.350          C  
ATOM   1375  CD2 PHE A 104       4.462   8.729   1.547  1.00 22.350          C  
ATOM   1376  CE1 PHE A 104       3.368  10.718   3.098  1.00 22.350          C  
ATOM   1377  CE2 PHE A 104       4.605  10.044   1.175  1.00 22.350          C  
ATOM   1378  CZ  PHE A 104       4.056  11.039   1.949  1.00 22.350          C  
ATOM   1379  H   PHE A 104       2.827   4.351   3.329  1.00 18.700          H  
ATOM   1380  HA  PHE A 104       1.556   7.045   3.695  1.00 19.340          H  
ATOM   1381 1HB  PHE A 104       4.066   6.806   4.088  1.00 26.820          H  
ATOM   1382 2HB  PHE A 104       4.181   6.356   2.400  1.00 26.820          H  
ATOM   1383  HD1 PHE A 104       2.683   9.149   4.385  1.00 26.820          H  
ATOM   1384  HD2 PHE A 104       4.892   7.939   0.933  1.00 26.820          H  
ATOM   1385  HE1 PHE A 104       2.937  11.507   3.713  1.00 26.820          H  
ATOM   1386  HE2 PHE A 104       5.152  10.300   0.269  1.00 26.820          H  
ATOM   1387  HZ  PHE A 104       4.167  12.081   1.655  1.00 26.820          H  
ATOM   1388  N   GLY A 105       0.765   5.388   1.416  1.00 16.240          N  
ATOM   1389  CA  GLY A 105       0.165   5.192   0.110  1.00 16.530          C  
ATOM   1390  C   GLY A 105      -1.273   5.689  -0.034  1.00 17.080          C  
ATOM   1391  O   GLY A 105      -1.693   6.687   0.550  1.00 17.620          O  
ATOM   1392  H   GLY A 105       0.478   4.743   2.157  1.00 19.490          H  
ATOM   1393 1HA  GLY A 105       0.788   5.657  -0.652  1.00 19.840          H  
ATOM   1394 2HA  GLY A 105       0.172   4.127  -0.085  1.00 19.840          H  
ATOM   1395  N   ALA A 106      -2.009   4.972  -0.875  1.00 17.080          N  
ATOM   1396  CA  ALA A 106      -3.383   5.239  -1.265  1.00 17.710          C  
ATOM   1397  C   ALA A 106      -4.067   3.907  -1.585  1.00 17.810          C  
ATOM   1398  O   ALA A 106      -4.261   3.612  -2.750  1.00 17.270          O  
ATOM   1399  CB  ALA A 106      -3.418   6.171  -2.458  1.00 24.540          C  
ATOM   1400  H   ALA A 106      -1.567   4.170  -1.293  1.00 20.500          H  
ATOM   1401  HA  ALA A 106      -3.899   5.731  -0.446  1.00 21.250          H  
ATOM   1402 1HB  ALA A 106      -4.449   6.367  -2.730  1.00 29.450          H  
ATOM   1403 2HB  ALA A 106      -2.929   7.111  -2.198  1.00 29.450          H  
ATOM   1404 3HB  ALA A 106      -2.902   5.719  -3.292  1.00 29.450          H  
ATOM   1405  N   PRO A 107      -4.314   3.036  -0.597  1.00 18.590          N  
ATOM   1406  CA  PRO A 107      -4.820   1.677  -0.750  1.00 18.930          C  
ATOM   1407  C   PRO A 107      -6.250   1.629  -1.275  1.00 18.680          C  
ATOM   1408  O   PRO A 107      -7.017   2.578  -1.096  1.00 18.930          O  
ATOM   1409  CB  PRO A 107      -4.744   1.134   0.685  1.00 28.390          C  
ATOM   1410  CG  PRO A 107      -4.838   2.343   1.571  1.00 28.390          C  
ATOM   1411  CD  PRO A 107      -4.137   3.449   0.817  1.00 28.390          C  
ATOM   1412  HA  PRO A 107      -4.157   1.104  -1.407  1.00 22.720          H  
ATOM   1413 1HB  PRO A 107      -5.564   0.419   0.860  1.00 34.070          H  
ATOM   1414 2HB  PRO A 107      -3.806   0.586   0.831  1.00 34.070          H  
ATOM   1415 1HG  PRO A 107      -5.893   2.574   1.759  1.00 34.070          H  
ATOM   1416 2HG  PRO A 107      -4.388   2.133   2.547  1.00 34.070          H  
ATOM   1417 1HD  PRO A 107      -4.666   4.383   1.039  1.00 34.070          H  
ATOM   1418 2HD  PRO A 107      -3.077   3.483   1.105  1.00 34.070          H  
ATOM   1419  N   GLY A 108      -6.605   0.518  -1.909  1.00 18.310          N  
ATOM   1420  CA  GLY A 108      -7.973   0.278  -2.360  1.00 18.060          C  
ATOM   1421  C   GLY A 108      -8.484   1.360  -3.293  1.00 17.680          C  
ATOM   1422  O   GLY A 108      -7.756   1.882  -4.139  1.00 17.720          O  
ATOM   1423  H   GLY A 108      -5.912  -0.207  -2.030  1.00 21.970          H  
ATOM   1424 1HA  GLY A 108      -8.017  -0.684  -2.870  1.00 21.670          H  
ATOM   1425 2HA  GLY A 108      -8.636   0.206  -1.495  1.00 21.670          H  
ATOM   1426  N   PHE A 109      -9.724   1.773  -3.072  1.00 17.440          N  
ATOM   1427  CA  PHE A 109     -10.367   2.768  -3.921  1.00 17.120          C  
ATOM   1428  C   PHE A 109      -9.839   4.182  -3.749  1.00 17.080          C  
ATOM   1429  O   PHE A 109     -10.380   5.108  -4.352  1.00 17.170          O  
ATOM   1430  CB  PHE A 109     -11.876   2.834  -3.671  1.00 24.100          C  
ATOM   1431  CG  PHE A 109     -12.772   1.727  -4.176  1.00 24.100          C  
ATOM   1432  CD1 PHE A 109     -12.512   0.961  -5.316  1.00 24.100          C  
ATOM   1433  CD2 PHE A 109     -13.951   1.504  -3.496  1.00 24.100          C  
ATOM   1434  CE1 PHE A 109     -13.426   0.013  -5.732  1.00 24.100          C  
ATOM   1435  CE2 PHE A 109     -14.848   0.575  -3.909  1.00 24.100          C  
ATOM   1436  CZ  PHE A 109     -14.601  -0.169  -5.021  1.00 24.100          C  
ATOM   1437  H   PHE A 109     -10.275   1.336  -2.323  1.00 20.930          H  
ATOM   1438  HA  PHE A 109     -10.186   2.488  -4.957  1.00 20.540          H  
ATOM   1439 1HB  PHE A 109     -12.015   2.875  -2.610  1.00 28.920          H  
ATOM   1440 2HB  PHE A 109     -12.266   3.772  -4.066  1.00 28.920          H  
ATOM   1441  HD1 PHE A 109     -11.601   1.111  -5.894  1.00 28.920          H  
ATOM   1442  HD2 PHE A 109     -14.170   2.106  -2.617  1.00 28.920          H  
ATOM   1443  HE1 PHE A 109     -13.220  -0.578  -6.633  1.00 28.920          H  
ATOM   1444  HE2 PHE A 109     -15.763   0.430  -3.350  1.00 28.920          H  
ATOM   1445  HZ  PHE A 109     -15.337  -0.900  -5.333  1.00 28.920          H  
ATOM   1446  N   ASN A 110      -8.776   4.385  -2.967  1.00 17.070          N  
ATOM   1447  CA  ASN A 110      -8.252   5.727  -2.830  1.00 17.040          C  
ATOM   1448  C   ASN A 110      -7.168   6.016  -3.882  1.00 16.320          C  
ATOM   1449  O   ASN A 110      -6.562   7.091  -3.880  1.00 16.250          O  
ATOM   1450  CB  ASN A 110      -7.776   5.918  -1.407  1.00 23.870          C  
ATOM   1451  CG  ASN A 110      -8.983   5.874  -0.441  1.00 23.870          C  
ATOM   1452  OD1 ASN A 110      -9.077   4.988   0.441  1.00 23.870          O  
ATOM   1453  ND2 ASN A 110      -9.891   6.817  -0.593  1.00 23.870          N  
ATOM   1454  H   ASN A 110      -8.332   3.621  -2.432  1.00 20.480          H  
ATOM   1455  HA  ASN A 110      -9.062   6.431  -3.013  1.00 20.450          H  
ATOM   1456 1HB  ASN A 110      -7.066   5.130  -1.144  1.00 28.640          H  
ATOM   1457 2HB  ASN A 110      -7.265   6.874  -1.310  1.00 28.640          H  
ATOM   1458 1HD2 ASN A 110     -10.695   6.848   0.004  1.00 28.640          H  
ATOM   1459 2HD2 ASN A 110      -9.779   7.512  -1.307  1.00 28.640          H  
ATOM   1460  N   THR A 111      -6.990   5.073  -4.814  1.00 15.910          N  
ATOM   1461  CA  THR A 111      -6.068   5.177  -5.953  1.00 15.320          C  
ATOM   1462  C   THR A 111      -6.632   4.650  -7.275  1.00 14.670          C  
ATOM   1463  O   THR A 111      -7.835   4.399  -7.424  1.00 14.660          O  
ATOM   1464  CB  THR A 111      -4.751   4.476  -5.683  1.00 21.680          C  
ATOM   1465  OG1 THR A 111      -3.834   4.781  -6.765  1.00 21.680          O  
ATOM   1466  CG2 THR A 111      -4.961   3.022  -5.519  1.00 21.680          C  
ATOM   1467  H   THR A 111      -7.504   4.196  -4.687  1.00 19.090          H  
ATOM   1468  HA  THR A 111      -5.843   6.233  -6.099  1.00 18.380          H  
ATOM   1469  HB  THR A 111      -4.344   4.866  -4.790  1.00 26.020          H  
ATOM   1470  HG1 THR A 111      -3.026   4.201  -6.713  1.00 26.020          H  
ATOM   1471 1HG2 THR A 111      -4.005   2.585  -5.286  1.00 26.020          H  
ATOM   1472 2HG2 THR A 111      -5.631   2.852  -4.696  1.00 26.020          H  
ATOM   1473 3HG2 THR A 111      -5.379   2.572  -6.415  1.00 26.020          H  
ATOM   1474  N   THR A 112      -5.760   4.485  -8.270  1.00 14.240          N  
ATOM   1475  CA  THR A 112      -6.251   4.043  -9.560  1.00 13.770          C  
ATOM   1476  C   THR A 112      -6.409   2.530  -9.578  1.00 13.220          C  
ATOM   1477  O   THR A 112      -5.477   1.787  -9.883  1.00 13.390          O  
ATOM   1478  CB  THR A 112      -5.291   4.441 -10.732  1.00 19.470          C  
ATOM   1479  OG1 THR A 112      -5.122   5.876 -10.812  1.00 19.470          O  
ATOM   1480  CG2 THR A 112      -5.882   3.968 -12.048  1.00 19.470          C  
ATOM   1481  H   THR A 112      -4.775   4.664  -8.110  1.00 17.090          H  
ATOM   1482  HA  THR A 112      -7.226   4.491  -9.738  1.00 16.520          H  
ATOM   1483  HB  THR A 112      -4.313   3.981 -10.579  1.00 23.360          H  
ATOM   1484  HG1 THR A 112      -4.418   6.089 -11.501  1.00 23.360          H  
ATOM   1485 1HG2 THR A 112      -5.226   4.254 -12.848  1.00 23.360          H  
ATOM   1486 2HG2 THR A 112      -6.002   2.890 -12.061  1.00 23.360          H  
ATOM   1487 3HG2 THR A 112      -6.846   4.445 -12.195  1.00 23.360          H  
ATOM   1488  N   THR A 113      -7.644   2.102  -9.371  1.00 12.730          N  
ATOM   1489  CA  THR A 113      -8.012   0.694  -9.343  1.00 12.310          C  
ATOM   1490  C   THR A 113      -8.661   0.043 -10.598  1.00 11.650          C  
ATOM   1491  O   THR A 113      -8.694  -1.195 -10.630  1.00 11.290          O  
ATOM   1492  CB  THR A 113      -8.911   0.387  -8.111  1.00 17.400          C  
ATOM   1493  OG1 THR A 113     -10.080   1.206  -8.115  1.00 17.400          O  
ATOM   1494  CG2 THR A 113      -8.183   0.625  -6.845  1.00 17.400          C  
ATOM   1495  H   THR A 113      -8.324   2.809  -9.087  1.00 15.280          H  
ATOM   1496  HA  THR A 113      -7.096   0.141  -9.184  1.00 14.770          H  
ATOM   1497  HB  THR A 113      -9.217  -0.657  -8.151  1.00 20.880          H  
ATOM   1498  HG1 THR A 113     -10.571   1.096  -8.941  1.00 20.880          H  
ATOM   1499 1HG2 THR A 113      -8.838   0.389  -6.015  1.00 20.880          H  
ATOM   1500 2HG2 THR A 113      -7.314  -0.003  -6.801  1.00 20.880          H  
ATOM   1501 3HG2 THR A 113      -7.880   1.672  -6.782  1.00 20.880          H  
ATOM   1502  N   ALA A 114      -9.165   0.769 -11.638  1.00 11.650          N  
ATOM   1503  CA  ALA A 114      -9.290   2.211 -11.870  1.00 11.190          C  
ATOM   1504  C   ALA A 114     -10.203   2.816 -10.843  1.00 10.950          C  
ATOM   1505  O   ALA A 114     -10.959   2.088 -10.213  1.00 11.120          O  
ATOM   1506  CB  ALA A 114      -9.837   2.479 -13.255  1.00 15.850          C  
ATOM   1507  H   ALA A 114      -9.515   0.225 -12.405  1.00 13.980          H  
ATOM   1508  HA  ALA A 114      -8.319   2.666 -11.793  1.00 13.430          H  
ATOM   1509 1HB  ALA A 114      -9.917   3.556 -13.416  1.00 19.020          H  
ATOM   1510 2HB  ALA A 114      -9.167   2.050 -13.999  1.00 19.020          H  
ATOM   1511 3HB  ALA A 114     -10.823   2.028 -13.347  1.00 19.020          H  
ATOM   1512  N   THR A 115     -10.097   4.120 -10.615  1.00 10.770          N  
ATOM   1513  CA  THR A 115     -10.915   4.696  -9.568  1.00 10.780          C  
ATOM   1514  C   THR A 115     -12.348   4.882  -9.965  1.00 10.110          C  
ATOM   1515  O   THR A 115     -12.749   4.730 -11.123  1.00  9.960          O  
ATOM   1516  CB  THR A 115     -10.387   6.050  -9.089  1.00 15.090          C  
ATOM   1517  OG1 THR A 115     -11.135   6.433  -7.923  1.00 15.090          O  
ATOM   1518  CG2 THR A 115     -10.546   7.113 -10.185  1.00 15.090          C  
ATOM   1519  H   THR A 115      -9.479   4.709 -11.153  1.00 12.920          H  
ATOM   1520  HA  THR A 115     -10.896   4.017  -8.713  1.00 12.940          H  
ATOM   1521  HB  THR A 115      -9.336   5.954  -8.823  1.00 18.110          H  
ATOM   1522  HG1 THR A 115     -10.690   7.175  -7.489  1.00 18.110          H  
ATOM   1523 1HG2 THR A 115     -10.165   8.063  -9.816  1.00 18.110          H  
ATOM   1524 2HG2 THR A 115      -9.980   6.816 -11.065  1.00 18.110          H  
ATOM   1525 3HG2 THR A 115     -11.592   7.235 -10.458  1.00 18.110          H  
ATOM   1526  N   LEU A 116     -13.125   5.299  -8.995  1.00  9.920          N  
ATOM   1527  CA  LEU A 116     -14.563   5.389  -9.148  1.00  9.450          C  
ATOM   1528  C   LEU A 116     -15.063   6.673  -9.783  1.00  9.430          C  
ATOM   1529  O   LEU A 116     -15.796   7.449  -9.169  1.00  9.770          O  
ATOM   1530  CB  LEU A 116     -15.191   5.217  -7.777  1.00 13.420          C  
ATOM   1531  CG  LEU A 116     -14.814   3.909  -6.998  1.00 13.420          C  
ATOM   1532  CD1 LEU A 116     -15.580   3.913  -5.728  1.00 13.420          C  
ATOM   1533  CD2 LEU A 116     -15.072   2.662  -7.823  1.00 13.420          C  
ATOM   1534  H   LEU A 116     -12.673   5.514  -8.107  1.00 11.900          H  
ATOM   1535  HA  LEU A 116     -14.885   4.579  -9.799  1.00 11.340          H  
ATOM   1536 1HB  LEU A 116     -14.877   6.056  -7.161  1.00 16.100          H  
ATOM   1537 2HB  LEU A 116     -16.257   5.262  -7.874  1.00 16.100          H  
ATOM   1538  HG  LEU A 116     -13.757   3.927  -6.735  1.00 16.100          H  
ATOM   1539 1HD1 LEU A 116     -15.340   3.057  -5.157  1.00 16.100          H  
ATOM   1540 2HD1 LEU A 116     -15.331   4.799  -5.161  1.00 16.100          H  
ATOM   1541 3HD1 LEU A 116     -16.641   3.909  -5.942  1.00 16.100          H  
ATOM   1542 1HD2 LEU A 116     -14.813   1.797  -7.253  1.00 16.100          H  
ATOM   1543 2HD2 LEU A 116     -16.076   2.602  -8.092  1.00 16.100          H  
ATOM   1544 3HD2 LEU A 116     -14.473   2.677  -8.706  1.00 16.100          H  
ATOM   1545  N   GLY A 117     -14.659   6.894 -11.020  1.00  9.280          N  
ATOM   1546  CA  GLY A 117     -15.092   8.073 -11.743  1.00  9.510          C  
ATOM   1547  C   GLY A 117     -16.474   7.808 -12.309  1.00  9.370          C  
ATOM   1548  O   GLY A 117     -16.888   6.658 -12.439  1.00  9.260          O  
ATOM   1549  H   GLY A 117     -14.038   6.197 -11.439  1.00 11.140          H  
ATOM   1550 1HA  GLY A 117     -15.116   8.934 -11.075  1.00 11.410          H  
ATOM   1551 2HA  GLY A 117     -14.392   8.292 -12.549  1.00 11.410          H  
ATOM   1552  N   PHE A 118     -17.167   8.861 -12.725  1.00  9.600          N  
ATOM   1553  CA  PHE A 118     -18.494   8.728 -13.330  1.00  9.770          C  
ATOM   1554  C   PHE A 118     -19.503   8.065 -12.385  1.00  9.620          C  
ATOM   1555  O   PHE A 118     -20.357   7.287 -12.814  1.00  9.560          O  
ATOM   1556  CB  PHE A 118     -18.412   7.924 -14.633  1.00 13.610          C  
ATOM   1557  CG  PHE A 118     -17.378   8.453 -15.583  1.00 13.610          C  
ATOM   1558  CD1 PHE A 118     -16.170   7.787 -15.739  1.00 13.610          C  
ATOM   1559  CD2 PHE A 118     -17.596   9.612 -16.309  1.00 13.610          C  
ATOM   1560  CE1 PHE A 118     -15.206   8.266 -16.594  1.00 13.610          C  
ATOM   1561  CE2 PHE A 118     -16.631  10.093 -17.169  1.00 13.610          C  
ATOM   1562  CZ  PHE A 118     -15.435   9.419 -17.310  1.00 13.610          C  
ATOM   1563  H   PHE A 118     -16.769   9.783 -12.612  1.00 11.520          H  
ATOM   1564  HA  PHE A 118     -18.862   9.727 -13.565  1.00 11.720          H  
ATOM   1565 1HB  PHE A 118     -18.203   6.878 -14.430  1.00 16.330          H  
ATOM   1566 2HB  PHE A 118     -19.378   7.962 -15.132  1.00 16.330          H  
ATOM   1567  HD1 PHE A 118     -15.992   6.871 -15.166  1.00 16.330          H  
ATOM   1568  HD2 PHE A 118     -18.540  10.147 -16.197  1.00 16.330          H  
ATOM   1569  HE1 PHE A 118     -14.262   7.732 -16.705  1.00 16.330          H  
ATOM   1570  HE2 PHE A 118     -16.811  11.006 -17.738  1.00 16.330          H  
ATOM   1571  HZ  PHE A 118     -14.672   9.799 -17.988  1.00 16.330          H  
ATOM   1572  N   GLY A 119     -19.427   8.408 -11.102  1.00  9.830          N  
ATOM   1573  CA  GLY A 119     -20.335   7.875 -10.100  1.00  9.950          C  
ATOM   1574  C   GLY A 119     -20.007   8.451  -8.735  1.00  9.820          C  
ATOM   1575  O   GLY A 119     -19.199   9.370  -8.622  1.00 10.080          O  
ATOM   1576  H   GLY A 119     -18.703   9.049 -10.809  1.00 11.800          H  
ATOM   1577 1HA  GLY A 119     -21.361   8.122 -10.369  1.00 11.940          H  
ATOM   1578 2HA  GLY A 119     -20.262   6.794 -10.073  1.00 11.940          H  
ATOM   1579  N   ALA A 120     -20.678   7.944  -7.703  1.00  9.650          N  
ATOM   1580  CA  ALA A 120     -20.506   8.418  -6.330  1.00  9.750          C  
ATOM   1581  C   ALA A 120     -19.390   7.633  -5.616  1.00 10.120          C  
ATOM   1582  O   ALA A 120     -19.669   6.526  -5.167  1.00 10.190          O  
ATOM   1583  CB  ALA A 120     -21.808   8.247  -5.572  1.00 13.610          C  
ATOM   1584  H   ALA A 120     -21.327   7.190  -7.880  1.00 11.580          H  
ATOM   1585  HA  ALA A 120     -20.272   9.474  -6.370  1.00 11.700          H  
ATOM   1586 1HB  ALA A 120     -21.696   8.618  -4.576  1.00 16.330          H  
ATOM   1587 2HB  ALA A 120     -22.598   8.803  -6.077  1.00 16.330          H  
ATOM   1588 3HB  ALA A 120     -22.072   7.191  -5.535  1.00 16.330          H  
ATOM   1589  N   PRO A 121     -18.172   8.195  -5.417  1.00 10.620          N  
ATOM   1590  CA  PRO A 121     -16.979   7.504  -4.930  1.00 11.240          C  
ATOM   1591  C   PRO A 121     -17.097   6.903  -3.529  1.00 11.240          C  
ATOM   1592  O   PRO A 121     -16.347   5.982  -3.193  1.00 11.460          O  
ATOM   1593  CB  PRO A 121     -15.912   8.606  -4.962  1.00 16.860          C  
ATOM   1594  CG  PRO A 121     -16.680   9.904  -4.863  1.00 16.860          C  
ATOM   1595  CD  PRO A 121     -17.982   9.654  -5.593  1.00 16.860          C  
ATOM   1596  HA  PRO A 121     -16.733   6.719  -5.655  1.00 13.490          H  
ATOM   1597 1HB  PRO A 121     -15.203   8.460  -4.132  1.00 20.230          H  
ATOM   1598 2HB  PRO A 121     -15.332   8.528  -5.899  1.00 20.230          H  
ATOM   1599 1HG  PRO A 121     -16.831  10.178  -3.805  1.00 20.230          H  
ATOM   1600 2HG  PRO A 121     -16.099  10.719  -5.320  1.00 20.230          H  
ATOM   1601 1HD  PRO A 121     -18.762  10.233  -5.074  1.00 20.230          H  
ATOM   1602 2HD  PRO A 121     -17.886   9.920  -6.654  1.00 20.230          H  
ATOM   1603  N   GLN A 122     -18.035   7.404  -2.716  1.00 11.240          N  
ATOM   1604  CA  GLN A 122     -18.255   6.878  -1.374  1.00 11.480          C  
ATOM   1605  C   GLN A 122     -18.850   5.464  -1.378  1.00 10.860          C  
ATOM   1606  O   GLN A 122     -18.980   4.840  -0.324  1.00 11.070          O  
ATOM   1607  CB  GLN A 122     -19.138   7.822  -0.548  1.00 15.980          C  
ATOM   1608  CG  GLN A 122     -20.583   7.952  -1.016  1.00 15.980          C  
ATOM   1609  CD  GLN A 122     -20.753   9.060  -2.019  1.00 15.980          C  
ATOM   1610  OE1 GLN A 122     -19.841   9.359  -2.804  1.00 15.980          O  
ATOM   1611  NE2 GLN A 122     -21.918   9.688  -2.006  1.00 15.980          N  
ATOM   1612  H   GLN A 122     -18.608   8.196  -3.003  1.00 13.490          H  
ATOM   1613  HA  GLN A 122     -17.286   6.820  -0.877  1.00 13.780          H  
ATOM   1614 1HB  GLN A 122     -19.157   7.480   0.487  1.00 19.170          H  
ATOM   1615 2HB  GLN A 122     -18.697   8.817  -0.552  1.00 19.170          H  
ATOM   1616 1HG  GLN A 122     -20.911   7.024  -1.480  1.00 19.170          H  
ATOM   1617 2HG  GLN A 122     -21.208   8.175  -0.153  1.00 19.170          H  
ATOM   1618 1HE2 GLN A 122     -22.095  10.440  -2.644  1.00 19.170          H  
ATOM   1619 2HE2 GLN A 122     -22.629   9.417  -1.354  1.00 19.170          H  
ATOM   1620  N   ALA A 123     -19.199   4.956  -2.558  1.00 10.310          N  
ATOM   1621  CA  ALA A 123     -19.740   3.623  -2.704  1.00  9.940          C  
ATOM   1622  C   ALA A 123     -19.194   3.045  -4.005  1.00  9.450          C  
ATOM   1623  O   ALA A 123     -18.887   3.799  -4.910  1.00  9.230          O  
ATOM   1624  CB  ALA A 123     -21.258   3.676  -2.726  1.00 14.060          C  
ATOM   1625  H   ALA A 123     -19.102   5.536  -3.401  1.00 12.370          H  
ATOM   1626  HA  ALA A 123     -19.404   3.032  -1.861  1.00 11.930          H  
ATOM   1627 1HB  ALA A 123     -21.672   2.680  -2.837  1.00 16.880          H  
ATOM   1628 2HB  ALA A 123     -21.615   4.114  -1.794  1.00 16.880          H  
ATOM   1629 3HB  ALA A 123     -21.579   4.294  -3.567  1.00 16.880          H  
ATOM   1630  N   PRO A 124     -19.062   1.727  -4.167  1.00  9.520          N  
ATOM   1631  CA  PRO A 124     -18.561   1.135  -5.388  1.00  9.410          C  
ATOM   1632  C   PRO A 124     -19.337   1.600  -6.622  1.00  9.140          C  
ATOM   1633  O   PRO A 124     -20.567   1.619  -6.626  1.00  8.970          O  
ATOM   1634  CB  PRO A 124     -18.805  -0.348  -5.122  1.00 14.120          C  
ATOM   1635  CG  PRO A 124     -18.749  -0.496  -3.623  1.00 14.120          C  
ATOM   1636  CD  PRO A 124     -19.385   0.765  -3.092  1.00 14.120          C  
ATOM   1637  HA  PRO A 124     -17.488   1.355  -5.493  1.00 11.290          H  
ATOM   1638 1HB  PRO A 124     -19.765  -0.658  -5.555  1.00 16.940          H  
ATOM   1639 2HB  PRO A 124     -18.031  -0.916  -5.600  1.00 16.940          H  
ATOM   1640 1HG  PRO A 124     -19.304  -1.398  -3.322  1.00 16.940          H  
ATOM   1641 2HG  PRO A 124     -17.717  -0.647  -3.282  1.00 16.940          H  
ATOM   1642 1HD  PRO A 124     -20.471   0.641  -2.981  1.00 16.940          H  
ATOM   1643 2HD  PRO A 124     -18.885   1.004  -2.148  1.00 16.940          H  
ATOM   1644  N   VAL A 125     -18.587   1.921  -7.666  1.00  9.310          N  
ATOM   1645  CA  VAL A 125     -19.070   2.372  -8.968  1.00  9.340          C  
ATOM   1646  C   VAL A 125     -18.560   1.385 -10.004  1.00  8.940          C  
ATOM   1647  O   VAL A 125     -17.357   1.206 -10.116  1.00  9.160          O  
ATOM   1648  CB  VAL A 125     -18.530   3.797  -9.286  1.00 13.060          C  
ATOM   1649  CG1 VAL A 125     -18.991   4.262 -10.643  1.00 13.060          C  
ATOM   1650  CG2 VAL A 125     -18.982   4.793  -8.194  1.00 13.060          C  
ATOM   1651  H   VAL A 125     -17.590   1.872  -7.533  1.00 11.170          H  
ATOM   1652  HA  VAL A 125     -20.160   2.374  -8.971  1.00 11.210          H  
ATOM   1653  HB  VAL A 125     -17.460   3.765  -9.329  1.00 15.680          H  
ATOM   1654 1HG1 VAL A 125     -18.573   5.254 -10.850  1.00 15.680          H  
ATOM   1655 2HG1 VAL A 125     -18.644   3.570 -11.418  1.00 15.680          H  
ATOM   1656 3HG1 VAL A 125     -20.077   4.315 -10.670  1.00 15.680          H  
ATOM   1657 1HG2 VAL A 125     -18.584   5.782  -8.417  1.00 15.680          H  
ATOM   1658 2HG2 VAL A 125     -20.065   4.834  -8.162  1.00 15.680          H  
ATOM   1659 3HG2 VAL A 125     -18.616   4.478  -7.226  1.00 15.680          H  
ATOM   1660  N   ALA A 126     -19.440   0.734 -10.761  1.00  8.620          N  
ATOM   1661  CA  ALA A 126     -18.949  -0.272 -11.704  1.00  8.520          C  
ATOM   1662  C   ALA A 126     -17.879   0.306 -12.618  1.00  8.540          C  
ATOM   1663  O   ALA A 126     -18.064   1.351 -13.243  1.00  8.580          O  
ATOM   1664  CB  ALA A 126     -20.090  -0.827 -12.545  1.00 11.970          C  
ATOM   1665  H   ALA A 126     -20.429   0.918 -10.661  1.00 10.340          H  
ATOM   1666  HA  ALA A 126     -18.504  -1.083 -11.136  1.00 10.220          H  
ATOM   1667 1HB  ALA A 126     -19.705  -1.592 -13.228  1.00 14.360          H  
ATOM   1668 2HB  ALA A 126     -20.843  -1.271 -11.897  1.00 14.360          H  
ATOM   1669 3HB  ALA A 126     -20.539  -0.025 -13.127  1.00 14.360          H  
ATOM   1670  N   LEU A 127     -16.781  -0.441 -12.743  1.00  8.790          N  
ATOM   1671  CA  LEU A 127     -15.640  -0.075 -13.576  1.00  9.120          C  
ATOM   1672  C   LEU A 127     -15.638  -0.825 -14.911  1.00  9.550          C  
ATOM   1673  O   LEU A 127     -14.853  -0.523 -15.816  1.00 10.030          O  
ATOM   1674  CB  LEU A 127     -14.376  -0.361 -12.770  1.00 12.640          C  
ATOM   1675  CG  LEU A 127     -14.223   0.428 -11.430  1.00 12.640          C  
ATOM   1676  CD1 LEU A 127     -13.021  -0.079 -10.666  1.00 12.640          C  
ATOM   1677  CD2 LEU A 127     -14.032   1.899 -11.722  1.00 12.640          C  
ATOM   1678  H   LEU A 127     -16.720  -1.298 -12.214  1.00 10.550          H  
ATOM   1679  HA  LEU A 127     -15.707   0.985 -13.802  1.00 10.940          H  
ATOM   1680 1HB  LEU A 127     -14.362  -1.413 -12.535  1.00 15.160          H  
ATOM   1681 2HB  LEU A 127     -13.527  -0.132 -13.375  1.00 15.160          H  
ATOM   1682  HG  LEU A 127     -15.106   0.288 -10.813  1.00 15.160          H  
ATOM   1683 1HD1 LEU A 127     -12.929   0.481  -9.733  1.00 15.160          H  
ATOM   1684 2HD1 LEU A 127     -13.151  -1.136 -10.435  1.00 15.160          H  
ATOM   1685 3HD1 LEU A 127     -12.125   0.065 -11.259  1.00 15.160          H  
ATOM   1686 1HD2 LEU A 127     -13.908   2.428 -10.801  1.00 15.160          H  
ATOM   1687 2HD2 LEU A 127     -13.144   2.045 -12.328  1.00 15.160          H  
ATOM   1688 3HD2 LEU A 127     -14.891   2.307 -12.242  1.00 15.160          H  
ATOM   1689  N   THR A 128     -16.542  -1.792 -15.015  1.00  9.580          N  
ATOM   1690  CA  THR A 128     -16.736  -2.653 -16.175  1.00 10.180          C  
ATOM   1691  C   THR A 128     -18.205  -2.620 -16.481  1.00 10.290          C  
ATOM   1692  O   THR A 128     -18.988  -2.046 -15.723  1.00 10.520          O  
ATOM   1693  CB  THR A 128     -16.386  -4.142 -15.931  1.00 14.010          C  
ATOM   1694  OG1 THR A 128     -17.365  -4.723 -15.027  1.00 14.010          O  
ATOM   1695  CG2 THR A 128     -14.993  -4.270 -15.319  1.00 14.010          C  
ATOM   1696  H   THR A 128     -17.149  -1.939 -14.224  1.00 11.500          H  
ATOM   1697  HA  THR A 128     -16.182  -2.265 -17.031  1.00 12.220          H  
ATOM   1698  HB  THR A 128     -16.410  -4.683 -16.877  1.00 16.810          H  
ATOM   1699  HG1 THR A 128     -18.264  -4.820 -15.479  1.00 16.810          H  
ATOM   1700 1HG2 THR A 128     -14.755  -5.319 -15.153  1.00 16.810          H  
ATOM   1701 2HG2 THR A 128     -14.262  -3.839 -15.996  1.00 16.810          H  
ATOM   1702 3HG2 THR A 128     -14.967  -3.744 -14.374  1.00 16.810          H  
ATOM   1703  N   ASP A 129     -18.607  -3.258 -17.564  1.00 10.390          N  
ATOM   1704  CA  ASP A 129     -20.024  -3.357 -17.821  1.00 10.740          C  
ATOM   1705  C   ASP A 129     -20.625  -4.099 -16.620  1.00 11.030          C  
ATOM   1706  O   ASP A 129     -19.935  -4.955 -16.045  1.00 11.100          O  
ATOM   1707  CB  ASP A 129     -20.298  -4.152 -19.098  1.00 14.900          C  
ATOM   1708  CG  ASP A 129     -19.917  -3.421 -20.379  1.00 14.900          C  
ATOM   1709  OD1 ASP A 129     -19.655  -2.241 -20.341  1.00 14.900          O  
ATOM   1710  OD2 ASP A 129     -19.888  -4.066 -21.394  1.00 14.900          O  
ATOM   1711  H   ASP A 129     -17.934  -3.676 -18.194  1.00 12.470          H  
ATOM   1712  HA  ASP A 129     -20.424  -2.356 -17.931  1.00 12.890          H  
ATOM   1713 1HB  ASP A 129     -19.749  -5.093 -19.061  1.00 17.880          H  
ATOM   1714 2HB  ASP A 129     -21.362  -4.403 -19.143  1.00 17.880          H  
ATOM   1715  N   PRO A 130     -21.846  -3.755 -16.176  1.00 11.420          N  
ATOM   1716  CA  PRO A 130     -22.580  -4.411 -15.117  1.00 11.950          C  
ATOM   1717  C   PRO A 130     -23.459  -5.489 -15.717  1.00 12.250          C  
ATOM   1718  O   PRO A 130     -24.123  -6.217 -14.982  1.00 12.810          O  
ATOM   1719  OXT PRO A 130     -23.851  -5.277 -16.864  1.00 17.920          O  
ATOM   1720  CB  PRO A 130     -23.438  -3.281 -14.556  1.00 17.920          C  
ATOM   1721  CG  PRO A 130     -23.735  -2.415 -15.771  1.00 17.920          C  
ATOM   1722  CD  PRO A 130     -22.497  -2.531 -16.671  1.00 17.920          C  
ATOM   1723  HA  PRO A 130     -21.882  -4.821 -14.371  1.00 14.340          H  
ATOM   1724 1HB  PRO A 130     -24.345  -3.696 -14.092  1.00 21.510          H  
ATOM   1725 2HB  PRO A 130     -22.886  -2.744 -13.769  1.00 21.510          H  
ATOM   1726 1HG  PRO A 130     -24.644  -2.792 -16.270  1.00 21.510          H  
ATOM   1727 2HG  PRO A 130     -23.944  -1.382 -15.462  1.00 21.510          H  
ATOM   1728 1HD  PRO A 130     -22.795  -2.648 -17.725  1.00 21.510          H  
ATOM   1729 2HD  PRO A 130     -21.863  -1.647 -16.495  1.00 21.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -530.403 68.7291 338.396 -28.3304 9.42739 16.9387 180.368 -207.27 -1.10018 -8.08175 -116.184 -46.0429 -31.9179 -21.1099 -27.5901 -3.99834 0 0.84515 5.94192 27.5117 64.2694 -40.5698 63.5443 -13.4171 -2.24179 80.2519 -222.034
SER:NtermProteinFull_1 -3.17101 0.25364 2.99183 -0.03522 0.02252 0.03006 1.43183 -1.50592 -0.04949 -0.32186 -1.7035 -0.98773 0 0 0 0 0 0.09802 0.0002 0.4515 0 0 0.60519 -0.77834 0 0.24403 -2.42427
THR_2 -4.41623 0.54902 3.54555 -0.18911 0.13035 0.06799 1.6902 -1.77783 -0.02694 -0.24086 -1.28987 -0.62139 0 0 -0.54769 0 0 0.04707 0.04786 0.06403 0 0.06947 2.29112 -1.0874 0.32087 0.64162 -0.73219
LEU_3 -7.81255 1.2169 2.63436 -0.57362 0.37931 0.18715 2.33988 -2.34374 -0.00346 -0.01096 -1.69375 0.12335 0 0 -0.24806 0 0 -0.03123 0.01386 0.20691 0 -0.00197 0 0.18072 0.20934 0.93039 -4.29719
PHE_4 -11.0682 1.9048 4.07339 -0.55472 0.16791 0.26125 3.40997 -3.37392 -0 -0 -0.47945 0.13429 0 0 0 0 0 -0.02539 0.06099 0 3.2498 -0.08663 0 1.0402 0.07877 1.08885 -0.11811
GLY_5 -1.93209 0.09119 2.2756 -4e-05 0 0 1.03282 -1.14611 -0 -0 -0.34085 -0.42101 0 0 0 0 0 -0.16491 0 0 0 0.39646 0 0.83697 0.31218 0.61002 1.55024
ASN_6 -2.42187 0.36 2.26642 -0.19903 0.03079 0.31453 0.44356 -1.14999 -0.01049 -0.1066 -1.08362 -0.51261 0 0 -0.47687 0 0 -0.0164 0.01727 0 2.1749 -0.63969 0 -0.93687 -0.21416 0.1682 -1.99254
ASN_7 -6.29201 0.61245 6.55358 -0.33014 0.12132 0.60828 3.4984 -3.07369 -0.00991 -0.03095 -2.46801 -0.77161 0 0 -0.72638 -0.83633 0 -0.03183 0.02373 0 1.90794 -0.4309 0 -0.93687 -0.1583 0.26781 -2.50342
LYS_8 -2.30051 0.1565 1.67922 -0.43778 0.06699 0.24762 0.46839 -0.80269 -0 -0 0.3375 0.0441 0 0 0 0 0 -0.05451 0.03185 1.40118 0 -0.02539 0 -1.5107 -0.06096 0.32247 -0.43673
LEU_9 -2.86987 0.3784 2.24665 -0.52225 0.24049 0.16368 0.79879 -1.08575 -0 -0 -0.77096 0.06225 0 0 -0.72638 0 0 -0.02985 0.08161 0.24922 0 -0.00851 0 0.18072 -0.44118 0.43214 -1.62082
THR_10 -5.91552 0.85505 2.78371 -0.19761 0.11671 0.06951 1.78457 -2.00959 -0 -0 -1.54137 -0.83989 0 0 0 0 0 0.07157 0.001 0.87908 0 -0.51106 2.29129 -1.0874 -0.01831 0.62236 -2.6459
THR_11 -4.0526 0.48652 2.66804 -0.12482 0.07592 0.06643 1.68792 -1.55655 -0 -0 -1.84091 -1.47375 0 0 -1.21714 0 0 -0.05098 0.00345 0.24681 0 -0.32858 2.41172 -1.0874 0.09909 0.74772 -3.23912
PHE_12 -6.42916 0.89974 2.7412 -0.64222 0.05589 0.38236 1.95001 -2.14256 -0 -0 -0.80365 -0.36723 0 0 0 0 0 0.02971 0.00571 0 1.97855 0.07698 0 1.0402 -0.08866 0.60115 -0.71198
GLY_13 -3.7834 0.29377 3.66424 -4e-05 0 0 1.86584 -1.97732 -0.02409 -0.09586 -1.00617 -0.39822 0 0 -1.29385 0 0 -0.19888 0 0 0 0.36006 0 0.83697 0.16856 0.44619 -1.1422
SER_14 -4.35731 0.72164 4.17821 -0.03083 0.0011 0.05247 1.6466 -2.15398 -0.07208 -0.52832 -1.13864 -0.94378 0 0 -0.40214 0 0 -0.05161 0.01602 0.25613 0 -0.31248 0.75337 -0.77834 -0.19282 0.46404 -2.87277
SER_15 -1.72728 0.1137 2.31797 -0.03182 0.01673 0.03008 0.99348 -1.11281 -0.00956 -0.14688 -0.74728 -0.23701 0 0 0 0 0 0.00619 0.00236 0.25135 0 0.34436 0.60154 -0.77834 0.1619 0.31218 0.36086
THR_16 -3.89892 0.41806 2.76888 -0.12123 0.11099 0.08357 1.82252 -1.74375 -0.03304 -0.18846 -2.07621 -0.53366 0 0 -0.67715 0 0 0.12056 0.5596 0.14671 0 -0.71034 2.26124 -1.0874 0.36494 0.5563 -1.85679
THR_17 -1.73923 0.05088 2.12861 -0.11544 0.07618 0.07041 0.98323 -0.96567 -0.00879 -0.07786 -1.41441 -0.58588 0 0 -0.67715 0 0 0.00514 0.00457 0.0622 0 -0.527 2.26409 -1.0874 -0.33959 0.68256 -1.21056
SER_18 -1.6622 0.04284 1.26133 -0.02651 0 0.02206 0.41541 -0.67024 -0 -0 -0.45184 -0.17815 0 0 0 0 0 -0.04127 0.00092 0.44192 0 -0.0522 0.6022 -0.77834 -0.46864 0.24898 -1.29375
ALA_19 -4.20109 1.03232 1.815 -0.02415 0 0 1.47029 -1.49229 -0.02178 -0.13234 -0.77471 -0.20439 0 0 0 0 0 -0.01145 0 0 0 -0.12982 0 1.8394 -0.70048 0.73707 -0.79843
PRO_20 -2.7896 0.63739 1.96083 -0.12194 0.01246 0.08929 0.71859 -0.90747 -0 -0 0.05166 0.22004 0 0 0 0 0 -0.09216 0.02814 0.11236 0 -0.8169 0 -2.4119 -0.57885 1.00054 -2.88751
SER_21 -1.29272 0.07639 1.25992 -0.03028 0.04576 0.03104 0.35057 -0.67069 -0.00093 -0.00254 -0.31993 -0.12028 0 0 0 0 0 0.50953 0.00185 0.08896 0 0.05677 0.60009 -0.77834 0.27492 0.72054 0.80064
PHE_22 -5.63245 0.71797 2.12775 -0.58809 0.03006 0.25942 1.533 -1.66429 -0.02178 -0.13234 -0.50884 -0.0067 0 0 0 0 0 -0.06903 0.31336 0 2.28785 -0.25864 0 1.0402 0.56754 0.65864 0.65362
GLY_23 -1.4775 0.11589 2.06705 -0.00025 0 0 0.80961 -1.00205 -0.00093 -0.00254 -0.28422 -0.176 0 0 0 0 0 -0.03901 0 0 0 -1.19674 0 0.83697 0.3607 0.41604 0.42701
THR_24 -1.18123 0.0586 1.2459 -0.12527 0.06514 0.06687 0.46232 -0.67912 -0 -0 0.26082 -1.2016 0 0 0 0 0 -0.04994 0.01643 0.05803 0 -0.06195 2.27289 -1.0874 0.07138 0.28759 0.47946
THR_25 -1.94751 0.19248 2.26956 -0.1263 0.07485 0.07604 0.75173 -1.1692 -0.01597 -0.13711 -0.24264 -1.16075 0 0 0 0 0 0.012 0.0003 0.01248 0 -0.26414 2.26622 -1.0874 -0.42429 0.25481 -0.66484
SER_26 -4.1313 0.37685 4.02223 -0.02006 0 0.04876 2.12035 -2.05819 -0.00604 -0.02586 -0.59095 -0.69643 0 0 -0.71887 0 0 -0.02118 0.06422 0.1843 0 -0.4594 0.71003 -0.77834 -0.29418 0.41688 -1.8572
GLY_27 -3.18998 0.63604 2.7481 -0.00024 0 0 1.71216 -1.67905 -0.02334 -0.21221 -1.73006 -0.14685 0 0 0 0 0 -0.06303 0 0 0 -1.16935 0 0.83697 0.14317 0.35832 -1.77936
GLY_28 -2.73776 0.26577 2.37885 -0.00053 0 0 1.3004 -1.36695 -0 -0 -1.61601 -0.25602 0 0 -0.54867 0 0 0.07308 0 0 0 0.5606 0 0.83697 0.7402 0.23643 -0.13364
LEU_29 -6.54436 0.77196 3.71886 -0.47524 0.21335 0.08931 1.80513 -2.44239 -0 -0 -1.87308 0.28557 0 0 0 0 0 0.1284 0.05736 0.4077 0 -0.34814 0 0.18072 0.42419 0.64611 -2.95456
PHE_30 -5.90842 0.81682 4.0743 -0.63337 0.0353 -0.00644 2.05846 -2.29472 -0.01108 -0.10822 -2.19326 -0.23635 0 0 -0.50503 0 0 -0.01986 0.52398 0 2.26616 0.02957 0 1.0402 -0.39565 0.73954 -0.7281
GLY_31 -3.22964 0.49777 2.43384 -0.00038 0 0 1.22843 -1.47618 -0.01197 -0.15354 -0.12104 -0.17847 0 0 0 0 0 -0.08463 0 0 0 -0.33152 0 0.83697 -0.25817 0.44787 -0.40067
ASN_32 -6.52507 0.68953 4.80153 -0.16558 0.02704 0.23169 2.11356 -2.61174 -0.01197 -0.15354 -1.89775 -0.55793 0 0 -0.50031 0 0 0.37071 0.00608 0 2.02181 -0.23813 0 -0.93687 0.0126 0.43939 -2.88494
LYS_33 -3.85234 0.59711 3.01882 -0.50333 0.16737 0.2973 1.13717 -1.40937 -0 -0 -0.46149 0.06561 0 0 -0.50031 0 0 0.07267 0.0226 1.77406 0 -0.06372 0 -1.5107 -0.05317 1.21383 0.01211
PRO_34 -4.66614 0.83172 3.00949 -0.11043 0.00033 0.08288 1.32554 -1.45401 -0.01354 -0.09722 -1.67467 0.28166 0 0 0 0 0 0.03358 0.0876 0.08339 0 -1.07333 0 -2.4119 -0.27794 1.27709 -4.76589
THR_35 -4.64442 0.8374 4.6436 -0.16265 0.05324 0.05977 2.66981 -2.26329 -0.01081 -0.0872 -2.9364 0.05003 0 0 0 0 0 0.09443 0.0807 0.04478 0 0.07071 2.27692 -1.0874 -0.34352 0.74129 0.08699
LEU_36 -6.28319 0.93232 2.40736 -0.52467 0.20021 0.17259 1.78936 -1.88278 -0.01073 -0.1097 -1.42887 -0.01488 0 0 0 0 0 0.33391 0.07412 0.1157 0 0.90285 0 0.18072 0.3133 1.15122 -1.68114
THR_37 -4.87506 0.77994 2.9362 -0.1877 0.09439 0.06742 1.45457 -1.63298 -0.02612 -0.21197 -2.01026 -0.83967 0 0 -0.01496 0 0 0.00649 0.0007 0.87814 0 -0.61289 2.30045 -1.0874 0.62103 1.28425 -1.07546
LEU_38 -5.11924 0.74014 0.0926 -0.48121 0.32569 0.10503 0.28683 -1.08102 -0 -0 -0.38316 0.04215 0 0 -0.01496 0 0 0.00686 0.01009 1.05449 0 -0.31639 0 0.18072 0.22747 1.04758 -3.27634
GLY_39 -2.35395 0.40549 1.46801 -0.00032 0 0 0.54018 -0.99841 -0.00186 -0.00505 -0.34708 -0.16931 0 0 0 0 0 -0.06722 0 0 0 -1.21247 0 0.83697 0.38186 0.55616 -0.96701
THR_40 -3.06296 0.20494 2.45727 -0.10807 0.06958 0.0755 0.94842 -1.40295 -0.00765 -0.09571 -1.70865 -0.48374 0 0 0 0 0 0.13389 0.00403 0.09973 0 -0.54327 2.27615 -1.0874 0.08676 0.25265 -1.89147
ASN_41 -4.90806 0.25361 4.44422 -0.15663 0.0023 0.20796 1.65802 -2.2412 -0.01659 -0.13485 -0.96827 -0.34431 0 0 -0.85021 0 0 0.06168 0.24391 0 2.05251 0.01066 0 -0.93687 -0.23036 0.56562 -1.28688
THR_42 -4.29403 0.41816 2.32144 -0.15644 0.04701 0.05592 1.66174 -1.53586 -0 -0 -1.39197 0.17684 0 0 -0.8661 -0.5538 0 0.00911 0.02613 0.04947 0 0.04244 2.25429 -1.0874 -0.18908 0.67036 -2.34176
ASN_43 -2.97149 0.16466 2.34101 -0.19165 0.03711 0.32114 1.02653 -1.32121 -0.01659 -0.13484 0.40337 -0.5469 0 0 0 0 0 0.10933 0.06261 0 2.3815 -0.71089 0 -0.93687 -0.22343 0.34798 0.14137
THR_44 -4.44769 0.58565 2.53813 -0.21924 0.18886 0.1017 2.05124 -1.78959 -0.00598 -0.05767 -1.16403 -1.60387 0 0 -0.88409 0 0 0.05702 0.17858 0.29487 0 0.09358 2.53312 -1.0874 0.04496 0.42013 -2.17172
SER_45 -1.09816 0.03449 1.16327 -0.02818 0 0.04479 0.33306 -0.55865 -0.00598 -0.05767 0.28051 -1.14493 0 0 0 0 0 0.22614 0.01192 0.26348 0 -0.06118 0.6108 -0.77834 -0.19076 0.37835 -0.57704
ASN_46 -4.06982 0.62473 3.41156 -0.16462 0.0137 0.22574 2.11333 -1.89616 -0 -0 -1.60662 -0.93733 0 0 -1.83504 0 0 0.05053 3e-05 0 2.07369 -0.11284 0 -0.93687 -0.26665 0.5579 -2.75474
PHE_47 -7.89373 1.67796 1.83513 -0.53243 0.25194 0.26754 1.7253 -1.74982 -0 -0 -0.45954 -0.18065 0 0 -0.95095 0 0 0.08825 0.27714 0 3.59784 -0.1611 0 1.0402 0.27955 1.61977 0.73241
GLY_48 -2.92144 0.9203 1.52916 -0.00037 0 0 0.52404 -1.04326 -0.01431 -0.10779 -0.10537 -0.14833 0 0 0 0 0 -0.08483 0 0 0 -0.8169 0 0.83697 0.27932 1.24406 0.09126
PHE_49 -7.27527 0.98941 1.23502 -1.02151 0.16349 0.74948 0.94459 -1.61001 -0 -0 -0.74138 -0.17512 0 0 0 0 0 0.27819 0.30506 0 1.6714 -0.32192 0 1.0402 -0.10549 0.42701 -3.44686
GLY_50 -2.80883 0.41139 3.28372 -0.00031 0 0 1.78475 -1.62598 -0.00718 -0.03238 -1.49025 -0.29558 0 0 -0.99797 0 0 0.09405 0 0 0 0.76633 0 0.83697 0.01806 0.63888 0.57565
THR_51 -2.04239 0.10996 1.51214 -0.13522 0.0934 0.07577 0.35743 -0.94835 -0.00998 -0.14997 0.26869 -1.03482 0 0 0 0 0 -0.07535 0 0.0145 0 -0.16969 2.2594 -1.0874 -0.11098 0.50857 -0.56427
ASN_52 -2.0087 0.12399 1.93368 -0.1806 0.0285 0.27851 0.35209 -0.84041 -0.00998 -0.14997 0.54177 -0.31682 0 0 0 0 0 -0.05626 0.00504 0 1.45628 0.1195 0 -0.93687 -0.24733 0.22618 0.3186
THR_53 -5.33414 0.74723 3.41974 -0.17415 0.0427 0.06273 2.19299 -2.19097 -0.01597 -0.11024 -0.03219 -0.46767 0 0 0 0 0 -0.04671 0.00639 0.18698 0 -0.0559 2.34779 -1.0874 0.08069 0.48302 0.05494
SER_54 -4.54908 0.38981 3.60817 -0.03453 0.00026 0.04552 2.15593 -2.12641 -0 -0 -2.2639 -0.82154 0 0 -0.7769 0 0 0.0001 0.0523 0.19165 0 -0.34812 1.77277 -0.77834 -0.21221 0.67937 -3.01515
GLY_55 -4.17809 0.80036 2.98708 -7e-05 0 0 1.92311 -1.96147 -0.01699 -0.14985 -0.54834 -0.39814 0 0 0 0 0 -0.06604 0 0 0 0.34172 0 0.83697 -0.29374 0.40527 -0.3182
ASN_56 -8.3898 0.85355 6.31395 -0.36859 0.11457 0.73039 3.36972 -3.58192 -0.0234 -0.2286 -1.9708 -0.76603 0 0 -0.99797 0 0 0.28309 0.01065 0 1.83467 -0.52442 0 -0.93687 0.14274 0.49175 -3.64332
SER_57 -4.78155 0.41906 4.11521 -0.03994 0.00072 0.06708 1.95822 -2.1909 -0.05131 -0.45094 -1.35945 -0.38153 0 0 -0.50503 0 0 -0.05496 0.12506 0.3397 0 0.44106 1.85834 -0.77834 0.44374 0.54987 -0.27588
ILE_58 -7.76315 0.86768 4.12904 -0.64861 0.43491 0.14957 2.70363 -2.7013 -0.00038 -0.00163 -0.63151 0.06425 0 0 0 0 0 0.01445 0.03074 0.86906 0 -0.41583 0 0.73287 0.48498 0.54241 -1.13882
PHE_59 -5.96237 0.58366 1.92542 -0.80824 0.03976 0.1411 1.68868 -1.69592 -0.01344 -0.14123 0.40735 -0.44502 0 0 0 0 0 -0.09358 0.13366 0 2.01379 0.18223 0 1.0402 -0.02579 0.55446 -0.47528
GLY_60 -1.99349 0.19897 1.49758 -7e-05 0 0 0.29426 -0.93584 -0.01013 -0.05326 -0.25192 -0.37369 0 0 0 0 0 -0.17004 0 0 0 -1.5169 0 0.83697 -0.53958 0.27038 -2.74677
SER_61 -3.84348 0.30526 4.46867 -0.02313 0 0.01928 1.85619 -1.98017 -0.01601 -0.15387 -2.39447 0.00515 0 0 -0.54867 0 0 0.08914 0.07804 0.99277 0 -0.32705 0.82818 -0.77834 -0.47356 0.52419 -1.3719
LYS_62 -1.97534 0.35749 2.07818 -0.47616 0.1256 0.27549 0.5953 -0.86645 -0 -0 -0.92257 -0.12625 0 0 0 0 0 0.01825 0.0164 1.79814 0 0.1055 0 -1.5107 -0.22383 1.14932 0.41838
PRO_63 -2.99587 0.51595 1.05467 -0.20174 0.01037 0.14827 0.26267 -0.59809 -0 -0 -0.00915 -0.00587 0 0 0 0 0 0.24223 0.00197 0.32646 0 -0.77408 0 -2.4119 -0.24655 0.90151 -3.77915
ALA_64 -3.85775 0.66416 2.53162 -0.02193 0 0 1.49861 -1.81248 -0.01691 -0.09561 -1.54839 -0.18795 0 0 0 0 0 0.2815 0 0 0 -0.07364 0 1.8394 -0.42862 1.16848 -0.05952
PRO_65 -1.36806 0.28055 1.00122 -0.13954 0.00571 0.10214 0.34305 -0.53356 -0.01597 -0.13711 0.1625 0.14631 0 0 0 0 0 -0.07249 0.02229 0.15248 0 -0.85141 0 -2.4119 -0.64133 1.38 -2.57513
GLY_66 -0.75722 0.08659 1.00027 -6e-05 0 0 0.16266 -0.49159 -0 -0 -0.33684 -0.35758 0 0 0 0 0 -0.171 0 0 0 -1.51571 0 0.83697 -0.76483 0.69208 -1.61625
THR_67 -4.43766 0.65598 2.61285 -0.19656 0.12514 0.06837 1.62317 -1.73937 -0.03214 -0.22264 -1.63664 -0.84624 0 0 -0.09818 0 0 -0.0468 0.01067 0.88636 0 -0.76668 2.34569 -1.0874 -0.22978 0.61781 -2.39404
LEU_68 -3.34975 0.34609 2.37969 -0.47865 0.16176 0.10017 0.9894 -1.31272 -0.02255 -0.13431 -0.75431 0.17331 0 0 -0.09818 0 0 -0.02728 0.03479 0.58229 0 -0.31298 0 0.18072 -0.00161 0.63566 -0.90844
GLY_69 -1.94189 0.28675 1.57867 -5e-05 0 0 0.81801 -0.92933 -0.01431 -0.10779 0.19338 -0.42094 0 0 0 0 0 -0.0842 0 0 0 0.26718 0 0.83697 -0.16304 0.37832 0.69773
THR_70 -4.91598 0.57298 3.32271 -0.12304 0.07567 0.07606 1.70179 -2.03088 -0 -0 -1.85397 -1.16592 0 0 0 0 0 -0.0463 0.01312 0.07458 0 -0.53922 2.2803 -1.0874 -0.1458 0.27076 -3.52055
GLY_71 -3.30647 0.25932 2.49721 -0.00038 0 0 1.07505 -1.56513 -0.02145 -0.12834 -0.64355 -0.25828 0 0 0 0 0 -0.06685 0 0 0 0.41434 0 0.83697 0.11246 0.32082 -0.47426
LEU_72 -6.91777 0.9458 2.07596 -0.54644 0.22908 0.12865 1.96525 -2.0259 -0.00921 -0.09115 -1.23938 0.32547 0 0 -0.71887 0 0 -0.07723 0.1121 0.40303 0 -0.15846 0 0.18072 0.05879 0.30204 -5.05753
GLY_73 -4.087 0.68307 2.73847 -0.00029 0 0 1.05061 -1.77495 -0.01838 -0.14234 -0.68921 -0.1891 0 0 0 0 0 -0.08923 0 0 0 -0.52738 0 0.83697 -0.13091 0.42923 -1.91044
ALA_74 -2.94601 0.21376 3.4114 -0.02475 0 0 2.03598 -1.79636 -0.00604 -0.02586 -2.42176 -0.21385 0 0 0 0 0 -0.03271 0 0 0 -0.08062 0 1.8394 -0.29569 0.35102 0.0079
GLY_75 -1.20797 0.07697 0.8851 -0.00025 0 0 0.30052 -0.51359 -0 -0 0.09184 -0.16523 0 0 0 0 0 -0.10411 0 0 0 -0.97209 0 0.83697 -0.36952 0.11582 -1.02553
PHE_76 -4.55578 0.55556 1.84737 -0.66013 0.03233 0.00878 0.86057 -1.29292 -0 -0 0.21999 -0.5194 0 0 0 0 0 -0.02711 0.02369 0 1.88448 -0.15455 0 1.0402 0.2662 0.2556 -0.21514
GLY_77 -2.24535 0.31456 2.328 -0.0003 0 0 0.91923 -1.20299 -0 -0 -0.64192 -0.15874 0 0 0 0 0 -0.10029 0 0 0 -1.07531 0 0.83697 0.30337 0.27357 -0.44921
THR_78 -4.41304 0.33109 2.20751 -0.16002 0.07394 0.05789 1.14263 -1.73614 -0 -0 -1.69477 -0.09599 0 0 0 0 0 -0.07922 0.00157 0.05963 0 0.03914 2.29813 -1.0874 -0.16605 0.20349 -3.0176
ALA_79 -4.86883 0.91305 2.71238 -0.02552 0.0005 0 1.96299 -2.22615 -0.01535 -0.07748 -0.50928 -0.28128 0 0 0 0 0 -0.07777 0 0 0 0.11224 0 1.8394 -0.54287 0.30952 -0.77447
LEU_80 -3.22905 0.27521 1.58941 -0.5224 0.18505 0.15741 0.52875 -0.97727 -0 -0 -0.35309 -0.05568 0 0 0 0 0 -0.01146 0.12464 0.11725 0 0.53593 0 0.18072 0.21049 0.38618 -0.85791
GLY_81 -3.56688 0.50114 4.10323 -0.00019 0 0 2.19914 -2.15147 -0 -0 -2.29008 -0.17349 0 0 0 0 0 0.00521 0 0 0 -1.49016 0 0.83697 0.67346 0.34759 -1.00552
ALA_82 -2.61021 0.29415 2.67281 -0.02278 0 0 1.46231 -1.49519 -0 -0 -0.45313 -0.38658 0 0 0 0 0 -0.06668 0 0 0 -0.34511 0 1.8394 -0.22734 0.19404 0.8557
GLY_83 -2.16855 0.267 2.33407 -5e-05 0 0 0.62241 -1.21899 -0 -0 0.21649 -0.41996 0 0 0 0 0 -0.08412 0 0 0 0.37308 0 0.83697 -0.25691 0.22049 0.72194
GLN_84 -5.65458 0.46556 4.95086 -0.67584 0.10412 0.75557 1.97389 -2.58915 -0 -0 -1.49006 -0.67824 0 0 0 0 0 -0.02978 0.00457 0 2.37344 -0.12991 0 -0.18838 0.36629 0.23257 -0.20906
ALA_85 -4.66413 0.4674 3.22821 -0.0215 0 0 2.01892 -2.17251 -0 -0 -1.70106 -0.35621 0 0 0 0 0 -0.06487 0 0 0 -0.33424 0 1.8394 -0.04326 0.25775 -1.54611
SER_86 -2.48131 0.18372 3.11083 -0.03325 0.00053 0.05758 1.35714 -1.49385 -0 -0 -0.51964 -0.95937 0 0 0 0 0 -0.03857 0.05907 0.17643 0 -0.36419 0.7441 -0.77834 -0.58812 0.30557 -1.26166
LEU_87 -3.69985 0.36562 3.38547 -0.51217 0.21344 0.14475 1.93558 -1.76796 -0 -0 -2.03034 0.08255 0 0 0 0 0 0.00107 0.08043 0.15419 0 -0.15049 0 0.18072 -0.56902 0.31621 -1.8698
PHE_88 -7.53195 0.84074 3.5523 -0.89471 0.37751 0.33229 2.35931 -2.38024 -0.01449 -0.0846 -0.45722 -0.75117 0 0 0 0 0 0.05599 0.08506 0 2.88439 0.0673 0 1.0402 -0.00065 0.44053 -0.07941
GLY_89 -1.01129 0.10981 1.42813 -6e-05 0 0 0.69116 -0.69851 -0 -0 -0.71908 -0.40133 0 0 0 0 0 -0.09205 0 0 0 0.29317 0 0.83697 0.27544 0.36429 1.07664
ASN_90 -3.80411 0.35686 2.94828 -0.15915 0.00715 0.20756 1.62963 -1.57608 -0.01449 -0.0846 -0.18369 -0.5888 0 0 -1.03798 0 0 -0.033 0.09512 0 2.29553 -0.26775 0 -0.93687 -0.06306 0.28017 -0.92929
ASN_91 -2.77847 0.12101 2.73413 -0.3739 0.05735 0.74303 1.24155 -1.32031 -0 -0 -0.99947 -1.33071 0 0 -1.03798 -0.60904 0 -0.05317 5e-05 0 2.21571 -0.6235 0 -0.93687 -0.20446 0.30774 -2.8473
GLN_92 -4.55466 0.65895 3.92875 -0.62438 0.13825 0.6662 1.50937 -1.8923 -0.01081 -0.0872 -0.37632 -0.59011 0 0 0 -0.60904 0 -0.0194 0.00635 0 1.5754 0.09999 0 -0.18838 0.21478 1.50064 1.34608
PRO_93 -5.05742 0.88064 2.34212 -0.11781 0.00197 0.08466 0.52619 -1.14043 -0 -0 -0.84042 0.24372 0 0 0 0 0 0.00437 0.00161 0.12271 0 -0.87227 0 -2.4119 0.05715 1.6983 -4.47679
LYS_94 -5.88922 0.65299 4.98088 -0.3417 0.03813 0.13544 2.49079 -2.23427 -0 -0 -2.97382 0.19828 0 0 0 0 0 0.03937 0.06246 2.1924 0 -0.05033 0 -1.5107 -0.45426 0.70714 -1.9564
ILE_95 -5.95258 0.61497 0.79205 -0.47436 0.32018 0.09972 0.92561 -1.4367 -0 -0 0.00847 0.47605 0 0 0 0 0 -0.00156 0.04746 0.54032 0 0.00455 0 0.73287 -0.31084 0.68346 -2.93034
GLY_96 -2.5993 0.09489 1.94924 -0.00017 0 0 1.2762 -1.28117 -0.01535 -0.07748 -0.83394 -0.17248 0 0 0 0 0 -0.03945 0 0 0 -1.28909 0 0.83697 0.11351 0.55543 -1.48218
GLY_97 -3.53351 0.39098 2.45026 -0.00177 0 0 1.30272 -1.54765 -0 -0 -1.75821 -0.32781 0 0 0 0 0 -0.11798 0 0 0 -1.49149 0 0.83697 1.32826 1.05219 -1.41705
PRO_98 -5.91108 1.02924 3.96628 -0.2128 0.01332 0.15917 1.51846 -1.83157 -0 -0 -1.20533 -0.08034 0 0 -0.54769 0 0 0.00317 0.00918 0.47659 0 -0.95258 0 -2.4119 0.8145 1.27813 -3.88527
LEU_99 -9.15836 1.42829 4.55652 -0.627 0.30742 0.2133 2.82549 -2.97194 -0 -0 -1.06617 0.08511 0 0 0 0 0 0.11619 0.33492 0.92897 0 -0.20275 0 0.18072 -0.30223 0.71051 -2.64101
GLY_100 -3.55019 0.39797 3.42505 -5e-05 0 0 1.15652 -1.77389 -0.00807 -0.06189 -0.56895 -0.40297 0 0 -0.40214 0 0 -0.16805 0 0 0 -1.36559 0 0.83697 -0.53236 0.30214 -2.71551
THR_101 -6.66486 0.92308 2.51285 -0.10004 0.0757 0.05744 1.34851 -1.85515 -0.02129 -0.10249 0.36426 -0.42518 0 0 0 0 0 0.00863 0.03778 0.3053 0 -0.77633 2.26912 -1.0874 -0.23002 0.23289 -3.1272
GLY_102 -4.12315 0.34654 2.93682 -0.00127 0 0 1.06337 -1.80539 -0 -0 -0.44759 -0.32589 0 0 0 0 0 -0.0722 0 0 0 -1.40335 0 0.83697 0.61516 0.31218 -2.06779
ALA_103 -4.78326 0.57437 1.78503 -0.02325 0 0 1.49682 -1.88456 -0 -0 0.12792 -0.3373 0 0 0 0 0 -0.00625 0 0 0 -0.41292 0 1.8394 0.06762 0.36729 -1.18909
PHE_104 -3.7865 0.36676 2.43241 -0.95414 0.32693 0.57812 1.32243 -1.39025 -0.02409 -0.09586 -2.25615 0.09709 0 0 -0.70019 0 0 -0.02911 0.00016 0 4.36476 -0.24974 0 1.0402 -0.3737 0.32371 0.99285
GLY_105 -2.80881 0.22711 1.92876 -0.00022 0 0 1.01734 -1.14421 -0 -0 -0.00999 -0.17769 0 0 0 0 0 -0.10986 0 0 0 -1.22135 0 0.83697 0.14183 0.4138 -0.90632
ALA_106 -3.87168 0.80771 2.24849 -0.0288 0.0131 0 1.08699 -1.54625 -0.01419 -0.07078 0.48875 -0.4679 0 0 0 0 0 0.07596 0 0 0 -0.22091 0 1.8394 0.44859 0.99019 1.77868
PRO_107 -4.77441 0.63618 2.68093 -0.18468 0.0009 0.12791 1.31009 -1.31212 -0.00765 -0.09571 -1.56723 0.10894 0 0 0 0 0 0.01793 0.00284 0.68472 0 -1.06446 0 -2.4119 -0.04735 0.83194 -5.06314
GLY_108 -3.08487 0.53009 2.77175 -0.00017 0 0 1.87132 -1.68476 -0.01419 -0.07078 -0.82396 -0.23865 0 0 0 0 0 -0.08374 0 0 0 -1.37077 0 0.83697 -0.25139 0.24913 -1.36403
PHE_109 -9.48357 1.13966 2.93731 -0.52694 0.22904 0.23636 2.07961 -2.75928 -0.0002 -0.00111 -1.06985 -0.19097 0 0 0 0 0 -0.05086 0.0502 0 3.20022 0.26437 0 1.0402 0.28342 0.73728 -1.88511
ASN_110 -4.33134 0.40627 4.1153 -0.20456 0.0558 0.33953 2.13816 -2.10554 -0 -0 -3.05638 -0.76316 0 0 -0.8661 -0.5538 0 0.08271 0.05425 0 3.8344 -0.43512 0 -0.93687 -0.13603 0.92401 -1.43847
THR_111 -6.70751 1.29881 4.74514 -0.18624 0.1297 0.06563 3.5867 -2.87068 -0.00188 -0.01047 -3.26417 -0.9656 0 0 -0.24806 -0.83633 0 -0.06189 0.09202 0.55354 0 -0.66964 2.91668 -1.0874 -0.06676 0.6881 -2.90032
THR_112 -5.21907 0.43859 2.98009 -0.19332 0.23277 0.08466 1.28512 -1.87541 -0.01374 -0.04969 -1.38762 -0.22814 0 0 -0.47687 0 0 0.08585 0.00055 0.08431 0 0.75619 2.31542 -1.0874 0.96006 0.85618 -0.45149
THR_113 -5.78849 0.87154 3.50511 -0.1302 0.05315 0.06265 2.27863 -2.46949 -0 -0 -2.22654 -0.60352 0 0 -0.15354 0 0 0.02416 0.13894 0.17392 0 -0.51093 2.55152 -1.0874 0.48298 1.9878 -0.83974
ALA_114 -4.05535 0.83676 1.80928 -0.02263 0 0 1.26796 -1.69849 -0 -0 -0.11172 -0.06646 0 0 -0.15354 0 0 0.24095 0 0 0 -0.15036 0 1.8394 -0.30881 1.85682 1.28381
THR_115 -3.81488 0.23121 3.30897 -0.21196 0.14216 0.08175 1.63317 -1.8243 -0.0163 -0.14133 -1.79959 -0.99389 0 0 0 0 0 0.46548 0.03593 1.95929 0 -0.47735 2.28273 -1.0874 -0.19551 0.70199 0.28015
LEU_116 -7.59124 1.07065 0.32067 -0.55657 0.26902 0.1687 1.67021 -1.62502 -0.02916 -0.11282 -1.04163 0.12297 0 0 0 0 0 0.0687 0.27735 0.48978 0 -0.02714 0 0.18072 0.14308 0.74331 -5.45842
GLY_117 -2.13543 0.35854 2.06565 -0.00037 0 0 0.89128 -1.18885 -0.01418 -0.12905 -0.98156 -0.22224 0 0 0 0 0 -0.06436 0 0 0 0.14305 0 0.83697 0.21756 0.48328 0.26029
PHE_118 -1.30034 0.19909 0.6738 -0.65361 0.04397 0.42364 0.14674 -0.52672 -0 -0 -0.0829 -0.23693 0 0 0 0 0 -0.10883 0.09968 0 1.88698 0.25697 0 1.0402 0.02866 0.1565 2.04689
GLY_119 -1.92554 0.25608 1.22524 -0.00203 0 0 0.26478 -0.82007 -0.02916 -0.11282 0.27763 -0.3861 0 0 0 0 0 -0.09204 0 0 0 -1.40908 0 0.83697 0.24549 0.07411 -1.59654
ALA_120 -3.03239 0.50267 2.23031 -0.03033 0.01637 0 1.3687 -1.50723 -0 -0 -0.0414 -0.43408 0 0 0 0 0 0.15499 0 0 0 0.40437 0 1.8394 1.16217 0.81462 3.44816
PRO_121 -3.9698 0.75557 2.31779 -0.08731 0.00021 0.05433 1.7337 -1.21909 -0 -0 -0.11841 0.6932 0 0 -0.85021 0 0 -0.06005 0.01688 0.54953 0 -0.3613 0 -2.4119 0.66746 1.02176 -1.26763
GLN_122 -3.25417 0.27772 1.9832 -0.72999 0.24667 1.06187 0.67072 -1.20277 -0 -0 -0.46354 -2.22442 0 0 0 0 0 -0.04631 0.06795 0 2.90163 -0.06323 0 -0.18838 -0.2644 0.33565 -0.89178
ALA_123 -3.23089 0.7556 3.02622 -0.02274 0 0 2.08857 -1.74917 -0 -0 -0.07772 -0.43334 0 0 0 0 0 0.03906 0 0 0 -0.38819 0 1.8394 0.15828 0.96778 2.97285
PRO_124 -3.47763 0.60557 0.15954 -0.11844 0.00602 0.0864 0.07962 -0.50347 -0 -0 -0.0039 0.23635 0 0 0 0 0 -0.08974 0.01872 0.12115 0 -0.8915 0 -2.4119 -0.15134 1.21284 -5.12171
VAL_125 -6.4824 0.93599 1.90826 -0.27506 0.13151 0.06044 1.73068 -2.15455 -0 -0 -0.15265 -0.35184 0 0 0 0 0 -0.01861 0.00015 0.18476 0 -0.72035 0 1.9342 -0.49201 0.63078 -3.13069
ALA_126 -2.53671 0.19104 0.81325 -0.02583 0.00057 0 0.65162 -0.89801 -0 -0 0.31527 -0.27315 0 0 0 0 0 -0.11006 0 0 0 0.05962 0 1.8394 -0.46399 0.38699 -0.04999
LEU_127 -6.97538 0.73476 1.50741 -0.49941 0.25271 0.13339 1.4036 -2.01406 -0 -0 -0.11028 0.10716 0 0 0 0 0 -0.00887 0.07677 0.2687 0 -0.12839 0 0.18072 -0.40874 0.3464 -5.13351
THR_128 -3.93593 0.28941 2.44351 -0.11443 0.05543 0.08178 1.7987 -1.47636 -0 -0 -1.28112 -0.542 0 0 -0.59586 0 0 0.10018 0.07279 0.16987 0 -0.70857 2.29144 -1.0874 -0.27593 0.73186 -1.98263
ASP_129 -1.45933 0.35005 1.8182 -0.10746 0.00897 0.30895 0.44383 -0.70886 -0 -0 -1.57232 -0.28654 0 0 -0.59586 0 0 -0.00403 2e-05 0 1.88375 0.03472 0 -2.3716 -0.2727 1.31997 -1.2102
PRO:CtermProteinFull_130 -1.21307 0.25505 0.76335 -0.25951 0.04496 0.25454 0.25614 -0.29344 -0 -0 -0.19899 -1.14822 0 0 0 0 0 0 0.04162 0.20132 0 0 0 -2.4119 -0.1142 1.28021 -2.54212
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404354 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 7.986
ATOM      1  N   SER A   1      -0.032  11.575 -32.859  1.00  8.630          N  
ATOM      2  CA  SER A   1      -1.376  11.715 -32.318  1.00  8.400          C  
ATOM      3  C   SER A   1      -1.638  13.148 -31.872  1.00  7.670          C  
ATOM      4  O   SER A   1      -2.000  13.386 -30.718  1.00  7.650          O  
ATOM      5  CB  SER A   1      -1.491  10.805 -31.121  1.00 11.850          C  
ATOM      6  OG  SER A   1      -1.284   9.473 -31.488  1.00 11.850          O  
ATOM      7 1H   SER A   1       0.031  10.690 -33.341  1.00 10.360          H  
ATOM      8 2H   SER A   1       0.185  12.323 -33.494  1.00 10.360          H  
ATOM      9 3H   SER A   1       0.627  11.582 -32.094  1.00 10.360          H  
ATOM     10  HA  SER A   1      -2.100  11.437 -33.085  1.00 10.080          H  
ATOM     11 1HB  SER A   1      -0.755  11.095 -30.374  1.00 14.220          H  
ATOM     12 2HB  SER A   1      -2.462  10.917 -30.671  1.00 14.220          H  
ATOM     13  HG  SER A   1      -1.378   8.959 -30.676  1.00 14.220          H  
ATOM     14  N   THR A   2      -1.447  14.115 -32.771  1.00  7.300          N  
ATOM     15  CA  THR A   2      -1.606  15.511 -32.377  1.00  6.730          C  
ATOM     16  C   THR A   2      -3.019  16.016 -32.529  1.00  5.860          C  
ATOM     17  O   THR A   2      -3.576  15.986 -33.615  1.00  5.930          O  
ATOM     18  CB  THR A   2      -0.696  16.444 -33.226  1.00  9.650          C  
ATOM     19  OG1 THR A   2       0.677  16.079 -33.040  1.00  9.650          O  
ATOM     20  CG2 THR A   2      -0.891  17.921 -32.797  1.00  9.650          C  
ATOM     21  H   THR A   2      -1.180  13.904 -33.721  1.00  8.760          H  
ATOM     22  HA  THR A   2      -1.326  15.611 -31.329  1.00  8.080          H  
ATOM     23  HB  THR A   2      -0.952  16.340 -34.283  1.00 11.580          H  
ATOM     24  HG1 THR A   2       1.232  16.621 -33.611  1.00 11.580          H  
ATOM     25 1HG2 THR A   2      -0.244  18.555 -33.398  1.00 11.580          H  
ATOM     26 2HG2 THR A   2      -1.920  18.236 -32.946  1.00 11.580          H  
ATOM     27 3HG2 THR A   2      -0.632  18.032 -31.747  1.00 11.580          H  
ATOM     28  N   LEU A   3      -3.558  16.549 -31.440  1.00  5.270          N  
ATOM     29  CA  LEU A   3      -4.872  17.169 -31.425  1.00  4.640          C  
ATOM     30  C   LEU A   3      -4.703  18.660 -31.455  1.00  4.050          C  
ATOM     31  O   LEU A   3      -4.115  19.261 -30.549  1.00  4.120          O  
ATOM     32  CB  LEU A   3      -5.679  16.750 -30.190  1.00  6.750          C  
ATOM     33  CG  LEU A   3      -6.073  15.271 -30.107  1.00  6.750          C  
ATOM     34  CD1 LEU A   3      -6.661  14.965 -28.741  1.00  6.750          C  
ATOM     35  CD2 LEU A   3      -7.150  14.989 -31.177  1.00  6.750          C  
ATOM     36  H   LEU A   3      -3.018  16.515 -30.583  1.00  6.320          H  
ATOM     37  HA  LEU A   3      -5.408  16.896 -32.325  1.00  5.570          H  
ATOM     38 1HB  LEU A   3      -5.096  16.987 -29.303  1.00  8.100          H  
ATOM     39 2HB  LEU A   3      -6.596  17.343 -30.165  1.00  8.100          H  
ATOM     40  HG  LEU A   3      -5.196  14.644 -30.259  1.00  8.100          H  
ATOM     41 1HD1 LEU A   3      -6.949  13.913 -28.699  1.00  8.100          H  
ATOM     42 2HD1 LEU A   3      -5.915  15.167 -27.971  1.00  8.100          H  
ATOM     43 3HD1 LEU A   3      -7.530  15.578 -28.564  1.00  8.100          H  
ATOM     44 1HD2 LEU A   3      -7.467  13.968 -31.122  1.00  8.100          H  
ATOM     45 2HD2 LEU A   3      -7.997  15.624 -30.988  1.00  8.100          H  
ATOM     46 3HD2 LEU A   3      -6.780  15.186 -32.158  1.00  8.100          H  
ATOM     47  N   PHE A   4      -5.240  19.291 -32.480  1.00  3.880          N  
ATOM     48  CA  PHE A   4      -5.060  20.720 -32.646  1.00  3.660          C  
ATOM     49  C   PHE A   4      -6.142  21.454 -31.863  1.00  3.030          C  
ATOM     50  O   PHE A   4      -7.076  22.052 -32.415  1.00  3.060          O  
ATOM     51  CB  PHE A   4      -5.049  21.041 -34.135  1.00  5.210          C  
ATOM     52  CG  PHE A   4      -3.810  20.438 -34.858  1.00  5.210          C  
ATOM     53  CD1 PHE A   4      -3.773  19.103 -35.259  1.00  5.210          C  
ATOM     54  CD2 PHE A   4      -2.703  21.213 -35.141  1.00  5.210          C  
ATOM     55  CE1 PHE A   4      -2.700  18.568 -35.903  1.00  5.210          C  
ATOM     56  CE2 PHE A   4      -1.609  20.672 -35.795  1.00  5.210          C  
ATOM     57  CZ  PHE A   4      -1.614  19.347 -36.177  1.00  5.210          C  
ATOM     58  H   PHE A   4      -5.782  18.767 -33.172  1.00  4.660          H  
ATOM     59  HA  PHE A   4      -4.087  21.001 -32.236  1.00  4.390          H  
ATOM     60 1HB  PHE A   4      -5.946  20.652 -34.589  1.00  6.250          H  
ATOM     61 2HB  PHE A   4      -5.043  22.120 -34.282  1.00  6.250          H  
ATOM     62  HD1 PHE A   4      -4.588  18.471 -35.047  1.00  6.250          H  
ATOM     63  HD2 PHE A   4      -2.693  22.262 -34.847  1.00  6.250          H  
ATOM     64  HE1 PHE A   4      -2.722  17.511 -36.184  1.00  6.250          H  
ATOM     65  HE2 PHE A   4      -0.741  21.297 -36.009  1.00  6.250          H  
ATOM     66  HZ  PHE A   4      -0.754  18.928 -36.683  1.00  6.250          H  
ATOM     67  N   GLY A   5      -6.004  21.365 -30.543  1.00  2.950          N  
ATOM     68  CA  GLY A   5      -6.933  21.899 -29.546  1.00  3.000          C  
ATOM     69  C   GLY A   5      -7.058  23.411 -29.598  1.00  2.890          C  
ATOM     70  O   GLY A   5      -8.028  23.984 -29.106  1.00  3.320          O  
ATOM     71  H   GLY A   5      -5.189  20.827 -30.231  1.00  3.540          H  
ATOM     72 1HA  GLY A   5      -7.914  21.446 -29.674  1.00  3.600          H  
ATOM     73 2HA  GLY A   5      -6.586  21.605 -28.556  1.00  3.600          H  
ATOM     74  N   ASN A   6      -6.059  24.061 -30.180  1.00  2.810          N  
ATOM     75  CA  ASN A   6      -6.026  25.497 -30.316  1.00  3.270          C  
ATOM     76  C   ASN A   6      -6.389  25.982 -31.713  1.00  3.050          C  
ATOM     77  O   ASN A   6      -6.150  27.146 -32.034  1.00  3.750          O  
ATOM     78  CB  ASN A   6      -4.660  25.991 -29.917  1.00  4.390          C  
ATOM     79  CG  ASN A   6      -3.624  25.428 -30.819  1.00  4.390          C  
ATOM     80  OD1 ASN A   6      -3.827  24.325 -31.367  1.00  4.390          O  
ATOM     81  ND2 ASN A   6      -2.533  26.127 -30.996  1.00  4.390          N  
ATOM     82  H   ASN A   6      -5.283  23.525 -30.559  1.00  3.370          H  
ATOM     83  HA  ASN A   6      -6.763  25.921 -29.633  1.00  3.920          H  
ATOM     84 1HB  ASN A   6      -4.629  27.079 -29.966  1.00  5.270          H  
ATOM     85 2HB  ASN A   6      -4.444  25.695 -28.892  1.00  5.270          H  
ATOM     86 1HD2 ASN A   6      -1.812  25.784 -31.597  1.00  5.270          H  
ATOM     87 2HD2 ASN A   6      -2.423  27.006 -30.535  1.00  5.270          H  
ATOM     88  N   ASN A   7      -7.000  25.129 -32.539  1.00  2.460          N  
ATOM     89  CA  ASN A   7      -7.393  25.563 -33.877  1.00  2.830          C  
ATOM     90  C   ASN A   7      -8.318  26.804 -33.931  1.00  3.300          C  
ATOM     91  O   ASN A   7      -7.989  27.752 -34.640  1.00  4.070          O  
ATOM     92  CB  ASN A   7      -7.991  24.417 -34.692  1.00  3.810          C  
ATOM     93  CG  ASN A   7      -8.443  24.921 -36.001  1.00  3.810          C  
ATOM     94  OD1 ASN A   7      -9.654  24.960 -36.319  1.00  3.810          O  
ATOM     95  ND2 ASN A   7      -7.495  25.366 -36.780  1.00  3.810          N  
ATOM     96  H   ASN A   7      -7.153  24.157 -32.256  1.00  2.950          H  
ATOM     97  HA  ASN A   7      -6.474  25.859 -34.388  1.00  3.400          H  
ATOM     98 1HB  ASN A   7      -7.226  23.655 -34.851  1.00  4.580          H  
ATOM     99 2HB  ASN A   7      -8.813  23.935 -34.186  1.00  4.580          H  
ATOM    100 1HD2 ASN A   7      -7.732  25.767 -37.661  1.00  4.580          H  
ATOM    101 2HD2 ASN A   7      -6.540  25.340 -36.481  1.00  4.580          H  
ATOM    102  N   LYS A   8      -9.466  26.856 -33.219  1.00  3.220          N  
ATOM    103  CA  LYS A   8     -10.094  25.806 -32.409  1.00  3.410          C  
ATOM    104  C   LYS A   8     -11.406  25.359 -33.060  1.00  3.310          C  
ATOM    105  O   LYS A   8     -11.981  24.343 -32.693  1.00  3.380          O  
ATOM    106  CB  LYS A   8     -10.362  26.307 -30.985  1.00  4.700          C  
ATOM    107  CG  LYS A   8     -11.445  27.401 -30.871  1.00  4.700          C  
ATOM    108  CD  LYS A   8     -11.598  27.885 -29.428  1.00  4.700          C  
ATOM    109  CE  LYS A   8     -12.678  28.960 -29.310  1.00  4.700          C  
ATOM    110  NZ  LYS A   8     -12.817  29.459 -27.911  1.00  4.700          N  
ATOM    111  H   LYS A   8      -9.950  27.739 -33.262  1.00  3.860          H  
ATOM    112  HA  LYS A   8      -9.466  24.936 -32.336  1.00  4.090          H  
ATOM    113 1HB  LYS A   8     -10.657  25.463 -30.358  1.00  5.640          H  
ATOM    114 2HB  LYS A   8      -9.434  26.705 -30.569  1.00  5.640          H  
ATOM    115 1HG  LYS A   8     -11.183  28.246 -31.505  1.00  5.640          H  
ATOM    116 2HG  LYS A   8     -12.407  27.002 -31.202  1.00  5.640          H  
ATOM    117 1HD  LYS A   8     -11.863  27.040 -28.792  1.00  5.640          H  
ATOM    118 2HD  LYS A   8     -10.649  28.295 -29.082  1.00  5.640          H  
ATOM    119 1HE  LYS A   8     -12.422  29.795 -29.960  1.00  5.640          H  
ATOM    120 2HE  LYS A   8     -13.633  28.543 -29.632  1.00  5.640          H  
ATOM    121 1HZ  LYS A   8     -13.539  30.166 -27.876  1.00  5.640          H  
ATOM    122 2HZ  LYS A   8     -13.067  28.693 -27.301  1.00  5.640          H  
ATOM    123 3HZ  LYS A   8     -11.941  29.859 -27.606  1.00  5.640          H  
ATOM    124  N   LEU A   9     -11.849  26.091 -34.075  1.00  3.500          N  
ATOM    125  CA  LEU A   9     -13.168  25.891 -34.672  1.00  3.710          C  
ATOM    126  C   LEU A   9     -13.407  24.514 -35.254  1.00  3.410          C  
ATOM    127  O   LEU A   9     -14.533  24.019 -35.223  1.00  4.030          O  
ATOM    128  CB  LEU A   9     -13.383  26.923 -35.783  1.00  5.110          C  
ATOM    129  CG  LEU A   9     -13.510  28.406 -35.341  1.00  5.110          C  
ATOM    130  CD1 LEU A   9     -13.532  29.277 -36.585  1.00  5.110          C  
ATOM    131  CD2 LEU A   9     -14.788  28.618 -34.509  1.00  5.110          C  
ATOM    132  H   LEU A   9     -11.273  26.850 -34.399  1.00  4.200          H  
ATOM    133  HA  LEU A   9     -13.906  26.029 -33.889  1.00  4.450          H  
ATOM    134 1HB  LEU A   9     -12.547  26.852 -36.480  1.00  6.130          H  
ATOM    135 2HB  LEU A   9     -14.294  26.656 -36.321  1.00  6.130          H  
ATOM    136  HG  LEU A   9     -12.645  28.686 -34.744  1.00  6.130          H  
ATOM    137 1HD1 LEU A   9     -13.606  30.325 -36.295  1.00  6.130          H  
ATOM    138 2HD1 LEU A   9     -12.616  29.125 -37.156  1.00  6.130          H  
ATOM    139 3HD1 LEU A   9     -14.391  29.013 -37.202  1.00  6.130          H  
ATOM    140 1HD2 LEU A   9     -14.858  29.666 -34.221  1.00  6.130          H  
ATOM    141 2HD2 LEU A   9     -15.659  28.351 -35.106  1.00  6.130          H  
ATOM    142 3HD2 LEU A   9     -14.775  28.012 -33.608  1.00  6.130          H  
ATOM    143  N   THR A  10     -12.374  23.891 -35.805  1.00  2.810          N  
ATOM    144  CA  THR A  10     -12.556  22.571 -36.380  1.00  3.080          C  
ATOM    145  C   THR A  10     -11.684  21.548 -35.690  1.00  2.730          C  
ATOM    146  O   THR A  10     -11.334  20.533 -36.281  1.00  3.060          O  
ATOM    147  CB  THR A  10     -12.337  22.549 -37.907  1.00  4.200          C  
ATOM    148  OG1 THR A  10     -11.028  23.025 -38.237  1.00  4.200          O  
ATOM    149  CG2 THR A  10     -13.375  23.436 -38.559  1.00  4.200          C  
ATOM    150  H   THR A  10     -11.448  24.326 -35.848  1.00  3.370          H  
ATOM    151  HA  THR A  10     -13.583  22.277 -36.204  1.00  3.700          H  
ATOM    152  HB  THR A  10     -12.444  21.528 -38.276  1.00  5.040          H  
ATOM    153  HG1 THR A  10     -10.369  22.350 -37.969  1.00  5.040          H  
ATOM    154 1HG2 THR A  10     -13.245  23.431 -39.623  1.00  5.040          H  
ATOM    155 2HG2 THR A  10     -14.372  23.069 -38.314  1.00  5.040          H  
ATOM    156 3HG2 THR A  10     -13.268  24.455 -38.198  1.00  5.040          H  
ATOM    157  N   THR A  11     -11.324  21.822 -34.436  1.00  2.500          N  
ATOM    158  CA  THR A  11     -10.465  20.939 -33.653  1.00  2.650          C  
ATOM    159  C   THR A  11     -11.004  19.523 -33.545  1.00  2.430          C  
ATOM    160  O   THR A  11     -12.227  19.303 -33.476  1.00  2.760          O  
ATOM    161  CB  THR A  11     -10.289  21.441 -32.209  1.00  3.650          C  
ATOM    162  OG1 THR A  11      -9.320  20.617 -31.568  1.00  3.650          O  
ATOM    163  CG2 THR A  11     -11.608  21.354 -31.412  1.00  3.650          C  
ATOM    164  H   THR A  11     -11.660  22.686 -33.995  1.00  3.000          H  
ATOM    165  HA  THR A  11      -9.484  20.905 -34.123  1.00  3.180          H  
ATOM    166  HB  THR A  11      -9.941  22.471 -32.224  1.00  4.380          H  
ATOM    167  HG1 THR A  11      -8.429  20.955 -31.841  1.00  4.380          H  
ATOM    168 1HG2 THR A  11     -11.429  21.718 -30.402  1.00  4.380          H  
ATOM    169 2HG2 THR A  11     -12.366  21.971 -31.888  1.00  4.380          H  
ATOM    170 3HG2 THR A  11     -11.968  20.339 -31.350  1.00  4.380          H  
ATOM    171  N   PHE A  12     -10.105  18.526 -33.489  1.00  2.250          N  
ATOM    172  CA  PHE A  12     -10.585  17.178 -33.264  1.00  2.380          C  
ATOM    173  C   PHE A  12     -10.416  16.755 -31.805  1.00  2.410          C  
ATOM    174  O   PHE A  12     -10.507  15.564 -31.470  1.00  2.590          O  
ATOM    175  CB  PHE A  12      -9.979  16.162 -34.248  1.00  3.280          C  
ATOM    176  CG  PHE A  12     -10.417  16.363 -35.730  1.00  3.280          C  
ATOM    177  CD1 PHE A  12     -11.570  17.111 -36.101  1.00  3.280          C  
ATOM    178  CD2 PHE A  12      -9.686  15.802 -36.759  1.00  3.280          C  
ATOM    179  CE1 PHE A  12     -11.921  17.271 -37.413  1.00  3.280          C  
ATOM    180  CE2 PHE A  12     -10.068  15.987 -38.074  1.00  3.280          C  
ATOM    181  CZ  PHE A  12     -11.176  16.714 -38.391  1.00  3.280          C  
ATOM    182  H   PHE A  12      -9.096  18.670 -33.601  1.00  2.700          H  
ATOM    183  HA  PHE A  12     -11.647  17.181 -33.431  1.00  2.860          H  
ATOM    184 1HB  PHE A  12      -8.915  16.224 -34.194  1.00  3.940          H  
ATOM    185 2HB  PHE A  12     -10.239  15.155 -33.955  1.00  3.940          H  
ATOM    186  HD1 PHE A  12     -12.199  17.587 -35.367  1.00  3.940          H  
ATOM    187  HD2 PHE A  12      -8.805  15.213 -36.534  1.00  3.940          H  
ATOM    188  HE1 PHE A  12     -12.802  17.855 -37.675  1.00  3.940          H  
ATOM    189  HE2 PHE A  12      -9.503  15.548 -38.862  1.00  3.940          H  
ATOM    190  HZ  PHE A  12     -11.468  16.845 -39.427  1.00  3.940          H  
ATOM    191  N   GLY A  13     -10.190  17.735 -30.921  1.00  2.700          N  
ATOM    192  CA  GLY A  13     -10.137  17.457 -29.489  1.00  2.920          C  
ATOM    193  C   GLY A  13     -11.495  16.882 -29.058  1.00  2.750          C  
ATOM    194  O   GLY A  13     -11.572  15.766 -28.520  1.00  2.930          O  
ATOM    195  H   GLY A  13     -10.055  18.695 -31.253  1.00  3.240          H  
ATOM    196 1HA  GLY A  13      -9.345  16.746 -29.277  1.00  3.500          H  
ATOM    197 2HA  GLY A  13      -9.922  18.376 -28.942  1.00  3.500          H  
ATOM    198  N   SER A  14     -12.577  17.641 -29.334  1.00  2.710          N  
ATOM    199  CA  SER A  14     -13.945  17.220 -29.023  1.00  2.950          C  
ATOM    200  C   SER A  14     -14.338  16.001 -29.848  1.00  2.830          C  
ATOM    201  O   SER A  14     -15.117  15.142 -29.404  1.00  3.080          O  
ATOM    202  CB  SER A  14     -14.951  18.325 -29.231  1.00  4.030          C  
ATOM    203  OG  SER A  14     -14.781  19.359 -28.311  1.00  4.030          O  
ATOM    204  H   SER A  14     -12.441  18.549 -29.754  1.00  3.250          H  
ATOM    205  HA  SER A  14     -13.983  16.967 -27.970  1.00  3.540          H  
ATOM    206 1HB  SER A  14     -14.893  18.714 -30.249  1.00  4.840          H  
ATOM    207 2HB  SER A  14     -15.935  17.905 -29.103  1.00  4.840          H  
ATOM    208  HG  SER A  14     -15.684  19.755 -28.212  1.00  4.840          H  
ATOM    209  N   SER A  15     -13.805  15.924 -31.076  1.00  2.820          N  
ATOM    210  CA  SER A  15     -14.097  14.824 -31.989  1.00  3.000          C  
ATOM    211  C   SER A  15     -13.764  13.504 -31.359  1.00  3.170          C  
ATOM    212  O   SER A  15     -14.640  12.640 -31.265  1.00  3.460          O  
ATOM    213  CB  SER A  15     -13.286  14.955 -33.251  1.00  4.130          C  
ATOM    214  OG  SER A  15     -13.488  13.900 -34.115  1.00  4.130          O  
ATOM    215  H   SER A  15     -13.206  16.671 -31.397  1.00  3.380          H  
ATOM    216  HA  SER A  15     -15.137  14.848 -32.247  1.00  3.600          H  
ATOM    217 1HB  SER A  15     -13.506  15.892 -33.742  1.00  4.950          H  
ATOM    218 2HB  SER A  15     -12.278  14.958 -32.988  1.00  4.950          H  
ATOM    219  HG  SER A  15     -13.098  14.167 -34.951  1.00  4.950          H  
ATOM    220  N   THR A  16     -12.522  13.428 -30.851  1.00  3.310          N  
ATOM    221  CA  THR A  16     -11.894  12.301 -30.175  1.00  3.740          C  
ATOM    222  C   THR A  16     -12.613  11.994 -28.865  1.00  3.630          C  
ATOM    223  O   THR A  16     -12.859  10.832 -28.529  1.00  4.130          O  
ATOM    224  CB  THR A  16     -10.399  12.624 -29.935  1.00  5.060          C  
ATOM    225  OG1 THR A  16      -9.782  12.882 -31.203  1.00  5.060          O  
ATOM    226  CG2 THR A  16      -9.688  11.450 -29.278  1.00  5.060          C  
ATOM    227  H   THR A  16     -11.918  14.238 -31.003  1.00  3.970          H  
ATOM    228  HA  THR A  16     -11.967  11.426 -30.821  1.00  4.490          H  
ATOM    229  HB  THR A  16     -10.309  13.511 -29.303  1.00  6.080          H  
ATOM    230  HG1 THR A  16      -9.939  13.828 -31.441  1.00  6.080          H  
ATOM    231 1HG2 THR A  16      -8.641  11.704 -29.139  1.00  6.080          H  
ATOM    232 2HG2 THR A  16     -10.139  11.236 -28.310  1.00  6.080          H  
ATOM    233 3HG2 THR A  16      -9.768  10.571 -29.917  1.00  6.080          H  
ATOM    234  N   THR A  17     -12.950  13.065 -28.139  1.00  3.230          N  
ATOM    235  CA  THR A  17     -13.666  13.041 -26.869  1.00  3.320          C  
ATOM    236  C   THR A  17     -15.044  12.402 -27.023  1.00  3.060          C  
ATOM    237  O   THR A  17     -15.508  11.712 -26.113  1.00  3.050          O  
ATOM    238  CB  THR A  17     -13.828  14.463 -26.292  1.00  4.610          C  
ATOM    239  OG1 THR A  17     -12.529  15.039 -26.045  1.00  4.610          O  
ATOM    240  CG2 THR A  17     -14.630  14.450 -24.996  1.00  4.610          C  
ATOM    241  H   THR A  17     -12.659  13.981 -28.481  1.00  3.880          H  
ATOM    242  HA  THR A  17     -13.092  12.445 -26.161  1.00  3.980          H  
ATOM    243  HB  THR A  17     -14.353  15.062 -26.992  1.00  5.530          H  
ATOM    244  HG1 THR A  17     -12.068  15.214 -26.898  1.00  5.530          H  
ATOM    245 1HG2 THR A  17     -14.724  15.468 -24.627  1.00  5.530          H  
ATOM    246 2HG2 THR A  17     -15.627  14.043 -25.163  1.00  5.530          H  
ATOM    247 3HG2 THR A  17     -14.112  13.842 -24.257  1.00  5.530          H  
ATOM    248  N   SER A  18     -15.692  12.654 -28.173  1.00  3.170          N  
ATOM    249  CA  SER A  18     -17.050  12.229 -28.505  1.00  3.170          C  
ATOM    250  C   SER A  18     -18.038  12.998 -27.648  1.00  2.760          C  
ATOM    251  O   SER A  18     -18.981  12.453 -27.069  1.00  2.890          O  
ATOM    252  CB  SER A  18     -17.227  10.724 -28.315  1.00  4.440          C  
ATOM    253  OG  SER A  18     -16.335  10.002 -29.122  1.00  4.440          O  
ATOM    254  H   SER A  18     -15.237  13.257 -28.861  1.00  3.800          H  
ATOM    255  HA  SER A  18     -17.240  12.466 -29.554  1.00  3.800          H  
ATOM    256 1HB  SER A  18     -17.113  10.436 -27.281  1.00  5.330          H  
ATOM    257 2HB  SER A  18     -18.228  10.464 -28.594  1.00  5.330          H  
ATOM    258  HG  SER A  18     -15.470  10.071 -28.692  1.00  5.330          H  
ATOM    259  N   ALA A  19     -17.769  14.298 -27.547  1.00  2.780          N  
ATOM    260  CA  ALA A  19     -18.620  15.230 -26.832  1.00  2.810          C  
ATOM    261  C   ALA A  19     -20.000  15.315 -27.527  1.00  2.870          C  
ATOM    262  O   ALA A  19     -20.074  15.207 -28.749  1.00  3.510          O  
ATOM    263  CB  ALA A  19     -17.926  16.581 -26.773  1.00  3.920          C  
ATOM    264  H   ALA A  19     -16.929  14.635 -28.026  1.00  3.340          H  
ATOM    265  HA  ALA A  19     -18.750  14.850 -25.823  1.00  3.370          H  
ATOM    266 1HB  ALA A  19     -18.522  17.275 -26.224  1.00  4.710          H  
ATOM    267 2HB  ALA A  19     -16.962  16.467 -26.277  1.00  4.710          H  
ATOM    268 3HB  ALA A  19     -17.766  16.960 -27.772  1.00  4.710          H  
ATOM    269  N   PRO A  20     -21.111  15.520 -26.814  1.00  2.640          N  
ATOM    270  CA  PRO A  20     -22.448  15.647 -27.377  1.00  2.950          C  
ATOM    271  C   PRO A  20     -22.557  16.919 -28.190  1.00  2.970          C  
ATOM    272  O   PRO A  20     -21.773  17.838 -27.985  1.00  3.290          O  
ATOM    273  CB  PRO A  20     -23.338  15.688 -26.133  1.00  4.430          C  
ATOM    274  CG  PRO A  20     -22.441  16.210 -25.036  1.00  4.430          C  
ATOM    275  CD  PRO A  20     -21.057  15.659 -25.354  1.00  4.430          C  
ATOM    276  HA  PRO A  20     -22.668  14.764 -27.998  1.00  3.540          H  
ATOM    277 1HB  PRO A  20     -24.194  16.363 -26.322  1.00  5.310          H  
ATOM    278 2HB  PRO A  20     -23.750  14.692 -25.924  1.00  5.310          H  
ATOM    279 1HG  PRO A  20     -22.473  17.306 -25.048  1.00  5.310          H  
ATOM    280 2HG  PRO A  20     -22.815  15.891 -24.053  1.00  5.310          H  
ATOM    281 1HD  PRO A  20     -20.309  16.389 -25.047  1.00  5.310          H  
ATOM    282 2HD  PRO A  20     -20.909  14.675 -24.878  1.00  5.310          H  
ATOM    283  N   SER A  21     -23.487  16.985 -29.135  1.00  3.150          N  
ATOM    284  CA  SER A  21     -23.632  18.245 -29.840  1.00  3.780          C  
ATOM    285  C   SER A  21     -24.130  19.285 -28.859  1.00  3.740          C  
ATOM    286  O   SER A  21     -25.023  19.013 -28.053  1.00  4.030          O  
ATOM    287  CB  SER A  21     -24.588  18.161 -31.008  1.00  5.040          C  
ATOM    288  OG  SER A  21     -24.678  19.415 -31.668  1.00  5.040          O  
ATOM    289  H   SER A  21     -24.107  16.209 -29.323  1.00  3.780          H  
ATOM    290  HA  SER A  21     -22.658  18.558 -30.211  1.00  4.540          H  
ATOM    291 1HB  SER A  21     -24.275  17.402 -31.701  1.00  6.050          H  
ATOM    292 2HB  SER A  21     -25.573  17.871 -30.648  1.00  6.050          H  
ATOM    293  HG  SER A  21     -24.928  19.196 -32.618  1.00  6.050          H  
ATOM    294  N   PHE A  22     -23.556  20.476 -28.932  1.00  3.710          N  
ATOM    295  CA  PHE A  22     -23.950  21.587 -28.078  1.00  3.890          C  
ATOM    296  C   PHE A  22     -24.536  22.701 -28.917  1.00  3.520          C  
ATOM    297  O   PHE A  22     -24.695  23.826 -28.449  1.00  3.380          O  
ATOM    298  CB  PHE A  22     -22.745  22.149 -27.333  1.00  5.370          C  
ATOM    299  CG  PHE A  22     -22.037  21.190 -26.442  1.00  5.370          C  
ATOM    300  CD1 PHE A  22     -20.923  20.571 -26.900  1.00  5.370          C  
ATOM    301  CD2 PHE A  22     -22.455  20.929 -25.152  1.00  5.370          C  
ATOM    302  CE1 PHE A  22     -20.206  19.717 -26.129  1.00  5.370          C  
ATOM    303  CE2 PHE A  22     -21.739  20.056 -24.354  1.00  5.370          C  
ATOM    304  CZ  PHE A  22     -20.602  19.452 -24.852  1.00  5.370          C  
ATOM    305  H   PHE A  22     -22.835  20.608 -29.619  1.00  4.450          H  
ATOM    306  HA  PHE A  22     -24.702  21.244 -27.366  1.00  4.670          H  
ATOM    307 1HB  PHE A  22     -22.025  22.522 -28.054  1.00  6.450          H  
ATOM    308 2HB  PHE A  22     -23.064  22.996 -26.728  1.00  6.450          H  
ATOM    309  HD1 PHE A  22     -20.610  20.770 -27.904  1.00  6.450          H  
ATOM    310  HD2 PHE A  22     -23.350  21.420 -24.768  1.00  6.450          H  
ATOM    311  HE1 PHE A  22     -19.322  19.256 -26.542  1.00  6.450          H  
ATOM    312  HE2 PHE A  22     -22.065  19.850 -23.335  1.00  6.450          H  
ATOM    313  HZ  PHE A  22     -20.029  18.770 -24.232  1.00  6.450          H  
ATOM    314  N   GLY A  23     -24.756  22.421 -30.200  1.00  3.550          N  
ATOM    315  CA  GLY A  23     -25.249  23.435 -31.124  1.00  3.410          C  
ATOM    316  C   GLY A  23     -24.119  24.316 -31.669  1.00  3.610          C  
ATOM    317  O   GLY A  23     -24.356  25.194 -32.499  1.00  3.900          O  
ATOM    318  H   GLY A  23     -24.632  21.460 -30.533  1.00  4.260          H  
ATOM    319 1HA  GLY A  23     -25.759  22.944 -31.954  1.00  4.090          H  
ATOM    320 2HA  GLY A  23     -25.988  24.056 -30.619  1.00  4.090          H  
ATOM    321  N   THR A  24     -22.888  24.052 -31.235  1.00  3.770          N  
ATOM    322  CA  THR A  24     -21.710  24.798 -31.661  1.00  4.330          C  
ATOM    323  C   THR A  24     -20.454  23.938 -31.786  1.00  5.000          C  
ATOM    324  O   THR A  24     -20.480  22.704 -31.598  1.00  5.470          O  
ATOM    325  CB  THR A  24     -21.433  25.961 -30.704  1.00  5.840          C  
ATOM    326  OG1 THR A  24     -20.412  26.799 -31.275  1.00  5.840          O  
ATOM    327  CG2 THR A  24     -20.988  25.429 -29.320  1.00  5.840          C  
ATOM    328  H   THR A  24     -22.785  23.317 -30.559  1.00  4.520          H  
ATOM    329  HA  THR A  24     -21.913  25.220 -32.646  1.00  5.200          H  
ATOM    330  HB  THR A  24     -22.345  26.548 -30.587  1.00  7.010          H  
ATOM    331  HG1 THR A  24     -20.425  27.660 -30.836  1.00  7.010          H  
ATOM    332 1HG2 THR A  24     -20.805  26.270 -28.656  1.00  7.010          H  
ATOM    333 2HG2 THR A  24     -21.780  24.808 -28.904  1.00  7.010          H  
ATOM    334 3HG2 THR A  24     -20.079  24.844 -29.403  1.00  7.010          H  
ATOM    335  N   THR A  25     -19.325  24.603 -32.043  1.00  5.270          N  
ATOM    336  CA  THR A  25     -18.023  23.954 -32.260  1.00  6.040          C  
ATOM    337  C   THR A  25     -17.402  23.491 -30.945  1.00  6.100          C  
ATOM    338  O   THR A  25     -16.318  23.950 -30.573  1.00  6.820          O  
ATOM    339  CB  THR A  25     -16.994  24.918 -32.882  1.00  8.150          C  
ATOM    340  OG1 THR A  25     -16.843  26.028 -32.008  1.00  8.150          O  
ATOM    341  CG2 THR A  25     -17.429  25.402 -34.246  1.00  8.150          C  
ATOM    342  H   THR A  25     -19.387  25.620 -32.103  1.00  6.320          H  
ATOM    343  HA  THR A  25     -18.158  23.087 -32.909  1.00  7.250          H  
ATOM    344  HB  THR A  25     -16.031  24.410 -32.982  1.00  9.780          H  
ATOM    345  HG1 THR A  25     -16.428  25.681 -31.181  1.00  9.780          H  
ATOM    346 1HG2 THR A  25     -16.675  26.080 -34.639  1.00  9.780          H  
ATOM    347 2HG2 THR A  25     -17.517  24.555 -34.904  1.00  9.780          H  
ATOM    348 3HG2 THR A  25     -18.383  25.916 -34.174  1.00  9.780          H  
ATOM    349  N   SER A  26     -18.123  22.649 -30.210  1.00  5.430          N  
ATOM    350  CA  SER A  26     -17.656  22.116 -28.945  1.00  5.500          C  
ATOM    351  C   SER A  26     -17.963  20.647 -28.936  1.00  5.080          C  
ATOM    352  O   SER A  26     -17.437  19.890 -28.111  1.00  5.260          O  
ATOM    353  CB  SER A  26     -18.315  22.812 -27.761  1.00  7.670          C  
ATOM    354  OG  SER A  26     -17.955  24.164 -27.682  1.00  7.670          O  
ATOM    355  H   SER A  26     -19.010  22.323 -30.590  1.00  6.520          H  
ATOM    356  HA  SER A  26     -16.576  22.249 -28.876  1.00  6.600          H  
ATOM    357 1HB  SER A  26     -19.388  22.746 -27.867  1.00  9.210          H  
ATOM    358 2HB  SER A  26     -18.043  22.301 -26.839  1.00  9.210          H  
ATOM    359  HG  SER A  26     -18.416  24.514 -26.918  1.00  9.210          H  
ATOM    360  N   GLY A  27     -18.847  20.261 -29.861  1.00  4.680          N  
ATOM    361  CA  GLY A  27     -19.329  18.872 -29.912  1.00  4.380          C  
ATOM    362  C   GLY A  27     -18.326  17.958 -30.600  1.00  3.980          C  
ATOM    363  O   GLY A  27     -17.384  18.437 -31.237  1.00  3.990          O  
ATOM    364  H   GLY A  27     -19.215  20.983 -30.499  1.00  5.620          H  
ATOM    365 1HA  GLY A  27     -19.517  18.508 -28.902  1.00  5.260          H  
ATOM    366 2HA  GLY A  27     -20.277  18.834 -30.441  1.00  5.260          H  
ATOM    367  N   GLY A  28     -18.535  16.643 -30.492  1.00  3.760          N  
ATOM    368  CA  GLY A  28     -17.660  15.669 -31.107  1.00  3.490          C  
ATOM    369  C   GLY A  28     -18.187  15.058 -32.386  1.00  2.810          C  
ATOM    370  O   GLY A  28     -19.121  15.556 -33.005  1.00  2.600          O  
ATOM    371  H   GLY A  28     -19.308  16.282 -29.941  1.00  4.510          H  
ATOM    372 1HA  GLY A  28     -16.715  16.156 -31.314  1.00  4.190          H  
ATOM    373 2HA  GLY A  28     -17.460  14.872 -30.392  1.00  4.190          H  
ATOM    374  N   LEU A  29     -17.527  13.996 -32.823  1.00  2.690          N  
ATOM    375  CA  LEU A  29     -17.869  13.320 -34.053  1.00  2.320          C  
ATOM    376  C   LEU A  29     -18.309  11.887 -33.774  1.00  2.060          C  
ATOM    377  O   LEU A  29     -17.693  11.195 -32.966  1.00  2.220          O  
ATOM    378  CB  LEU A  29     -16.664  13.417 -34.989  1.00  3.400          C  
ATOM    379  CG  LEU A  29     -16.576  14.708 -36.000  1.00  3.400          C  
ATOM    380  CD1 LEU A  29     -16.390  16.009 -35.243  1.00  3.400          C  
ATOM    381  CD2 LEU A  29     -15.380  14.547 -36.976  1.00  3.400          C  
ATOM    382  H   LEU A  29     -16.761  13.601 -32.263  1.00  3.230          H  
ATOM    383  HA  LEU A  29     -18.705  13.839 -34.519  1.00  2.780          H  
ATOM    384 1HB  LEU A  29     -15.808  13.456 -34.356  1.00  4.080          H  
ATOM    385 2HB  LEU A  29     -16.602  12.533 -35.509  1.00  4.080          H  
ATOM    386  HG  LEU A  29     -17.503  14.780 -36.575  1.00  4.080          H  
ATOM    387 1HD1 LEU A  29     -16.333  16.804 -35.955  1.00  4.080          H  
ATOM    388 2HD1 LEU A  29     -17.220  16.197 -34.589  1.00  4.080          H  
ATOM    389 3HD1 LEU A  29     -15.496  15.985 -34.677  1.00  4.080          H  
ATOM    390 1HD2 LEU A  29     -15.347  15.407 -37.653  1.00  4.080          H  
ATOM    391 2HD2 LEU A  29     -14.452  14.492 -36.426  1.00  4.080          H  
ATOM    392 3HD2 LEU A  29     -15.503  13.659 -37.555  1.00  4.080          H  
ATOM    393  N   PHE A  30     -19.374  11.437 -34.436  1.00  1.810          N  
ATOM    394  CA  PHE A  30     -19.881  10.076 -34.226  1.00  1.660          C  
ATOM    395  C   PHE A  30     -20.192   9.462 -35.578  1.00  1.560          C  
ATOM    396  O   PHE A  30     -20.640  10.182 -36.458  1.00  1.870          O  
ATOM    397  CB  PHE A  30     -21.176  10.146 -33.435  1.00  2.380          C  
ATOM    398  CG  PHE A  30     -21.061  10.885 -32.124  1.00  2.380          C  
ATOM    399  CD1 PHE A  30     -21.225  12.279 -32.082  1.00  2.380          C  
ATOM    400  CD2 PHE A  30     -20.808  10.226 -30.946  1.00  2.380          C  
ATOM    401  CE1 PHE A  30     -21.124  12.963 -30.902  1.00  2.380          C  
ATOM    402  CE2 PHE A  30     -20.720  10.927 -29.767  1.00  2.380          C  
ATOM    403  CZ  PHE A  30     -20.875  12.287 -29.750  1.00  2.380          C  
ATOM    404  H   PHE A  30     -19.834  12.049 -35.094  1.00  2.170          H  
ATOM    405  HA  PHE A  30     -19.130   9.474 -33.708  1.00  1.990          H  
ATOM    406 1HB  PHE A  30     -21.915  10.598 -34.031  1.00  2.860          H  
ATOM    407 2HB  PHE A  30     -21.513   9.133 -33.222  1.00  2.860          H  
ATOM    408  HD1 PHE A  30     -21.425  12.827 -33.001  1.00  2.860          H  
ATOM    409  HD2 PHE A  30     -20.678   9.143 -30.949  1.00  2.860          H  
ATOM    410  HE1 PHE A  30     -21.240  14.047 -30.878  1.00  2.860          H  
ATOM    411  HE2 PHE A  30     -20.522  10.404 -28.832  1.00  2.860          H  
ATOM    412  HZ  PHE A  30     -20.796  12.828 -28.808  1.00  2.860          H  
ATOM    413  N   GLY A  31     -19.965   8.164 -35.770  1.00  1.470          N  
ATOM    414  CA  GLY A  31     -20.291   7.537 -37.062  1.00  1.390          C  
ATOM    415  C   GLY A  31     -20.924   6.137 -36.958  1.00  1.530          C  
ATOM    416  O   GLY A  31     -22.147   6.001 -36.947  1.00  1.930          O  
ATOM    417  H   GLY A  31     -19.576   7.578 -35.024  1.00  1.760          H  
ATOM    418 1HA  GLY A  31     -21.019   8.180 -37.559  1.00  1.670          H  
ATOM    419 2HA  GLY A  31     -19.436   7.544 -37.728  1.00  1.670          H  
ATOM    420  N   ASN A  32     -20.071   5.086 -36.921  1.00  1.620          N  
ATOM    421  CA  ASN A  32     -18.618   5.282 -36.845  1.00  1.340          C  
ATOM    422  C   ASN A  32     -17.848   5.228 -38.163  1.00  1.120          C  
ATOM    423  O   ASN A  32     -17.460   6.289 -38.654  1.00  1.300          O  
ATOM    424  CB  ASN A  32     -18.062   4.329 -35.828  1.00  1.990          C  
ATOM    425  CG  ASN A  32     -18.473   4.760 -34.408  1.00  1.990          C  
ATOM    426  OD1 ASN A  32     -18.843   5.935 -34.109  1.00  1.990          O  
ATOM    427  ND2 ASN A  32     -18.423   3.808 -33.514  1.00  1.990          N  
ATOM    428  H   ASN A  32     -20.446   4.146 -36.915  1.00  1.940          H  
ATOM    429  HA  ASN A  32     -18.396   6.247 -36.423  1.00  1.610          H  
ATOM    430 1HB  ASN A  32     -18.425   3.315 -36.023  1.00  2.390          H  
ATOM    431 2HB  ASN A  32     -16.974   4.305 -35.894  1.00  2.390          H  
ATOM    432 1HD2 ASN A  32     -18.676   3.998 -32.564  1.00  2.390          H  
ATOM    433 2HD2 ASN A  32     -18.128   2.883 -33.777  1.00  2.390          H  
ATOM    434  N   LYS A  33     -17.677   4.079 -38.833  1.00  1.010          N  
ATOM    435  CA  LYS A  33     -16.836   4.140 -40.052  1.00  0.940          C  
ATOM    436  C   LYS A  33     -17.399   3.499 -41.335  1.00  0.970          C  
ATOM    437  O   LYS A  33     -16.887   2.470 -41.750  1.00  1.150          O  
ATOM    438  CB  LYS A  33     -15.496   3.478 -39.713  1.00  1.340          C  
ATOM    439  CG  LYS A  33     -14.744   4.156 -38.596  1.00  1.340          C  
ATOM    440  CD  LYS A  33     -13.488   3.489 -38.241  1.00  1.340          C  
ATOM    441  CE  LYS A  33     -12.820   4.237 -37.099  1.00  1.340          C  
ATOM    442  NZ  LYS A  33     -11.619   3.552 -36.620  1.00  1.340          N  
ATOM    443  H   LYS A  33     -17.972   3.166 -38.454  1.00  1.210          H  
ATOM    444  HA  LYS A  33     -16.639   5.179 -40.290  1.00  1.130          H  
ATOM    445 1HB  LYS A  33     -15.668   2.482 -39.381  1.00  1.610          H  
ATOM    446 2HB  LYS A  33     -14.856   3.440 -40.596  1.00  1.610          H  
ATOM    447 1HG  LYS A  33     -14.522   5.137 -38.850  1.00  1.610          H  
ATOM    448 2HG  LYS A  33     -15.353   4.153 -37.705  1.00  1.610          H  
ATOM    449 1HD  LYS A  33     -13.712   2.473 -37.911  1.00  1.610          H  
ATOM    450 2HD  LYS A  33     -12.825   3.454 -39.104  1.00  1.610          H  
ATOM    451 1HE  LYS A  33     -12.547   5.235 -37.439  1.00  1.610          H  
ATOM    452 2HE  LYS A  33     -13.527   4.325 -36.273  1.00  1.610          H  
ATOM    453 1HZ  LYS A  33     -11.207   4.072 -35.861  1.00  1.610          H  
ATOM    454 2HZ  LYS A  33     -11.894   2.628 -36.288  1.00  1.610          H  
ATOM    455 3HZ  LYS A  33     -10.956   3.480 -37.377  1.00  1.610          H  
ATOM    456  N   PRO A  34     -18.401   4.087 -42.015  1.00  0.950          N  
ATOM    457  CA  PRO A  34     -19.031   3.544 -43.214  1.00  1.140          C  
ATOM    458  C   PRO A  34     -18.093   3.116 -44.363  1.00  1.070          C  
ATOM    459  O   PRO A  34     -18.424   2.186 -45.090  1.00  1.360          O  
ATOM    460  CB  PRO A  34     -19.918   4.714 -43.665  1.00  1.710          C  
ATOM    461  CG  PRO A  34     -20.257   5.435 -42.399  1.00  1.710          C  
ATOM    462  CD  PRO A  34     -18.988   5.365 -41.561  1.00  1.710          C  
ATOM    463  HA  PRO A  34     -19.654   2.699 -42.905  1.00  1.370          H  
ATOM    464 1HB  PRO A  34     -19.377   5.350 -44.384  1.00  2.050          H  
ATOM    465 2HB  PRO A  34     -20.815   4.335 -44.186  1.00  2.050          H  
ATOM    466 1HG  PRO A  34     -20.556   6.462 -42.636  1.00  2.050          H  
ATOM    467 2HG  PRO A  34     -21.129   4.962 -41.916  1.00  2.050          H  
ATOM    468 1HD  PRO A  34     -18.322   6.212 -41.792  1.00  2.050          H  
ATOM    469 2HD  PRO A  34     -19.277   5.334 -40.517  1.00  2.050          H  
ATOM    470  N   THR A  35     -16.945   3.783 -44.575  1.00  0.810          N  
ATOM    471  CA  THR A  35     -16.096   3.325 -45.690  1.00  0.820          C  
ATOM    472  C   THR A  35     -14.621   3.175 -45.327  1.00  0.670          C  
ATOM    473  O   THR A  35     -14.022   4.035 -44.672  1.00  0.670          O  
ATOM    474  CB  THR A  35     -16.277   4.237 -46.927  1.00  1.140          C  
ATOM    475  OG1 THR A  35     -17.638   4.162 -47.367  1.00  1.140          O  
ATOM    476  CG2 THR A  35     -15.342   3.836 -48.075  1.00  1.140          C  
ATOM    477  H   THR A  35     -16.644   4.582 -44.004  1.00  0.970          H  
ATOM    478  HA  THR A  35     -16.437   2.339 -45.991  1.00  0.980          H  
ATOM    479  HB  THR A  35     -16.075   5.242 -46.656  1.00  1.370          H  
ATOM    480  HG1 THR A  35     -18.214   4.470 -46.659  1.00  1.370          H  
ATOM    481 1HG2 THR A  35     -15.511   4.499 -48.920  1.00  1.370          H  
ATOM    482 2HG2 THR A  35     -14.301   3.920 -47.768  1.00  1.370          H  
ATOM    483 3HG2 THR A  35     -15.551   2.807 -48.375  1.00  1.370          H  
ATOM    484  N   LEU A  36     -14.021   2.081 -45.800  1.00  0.660          N  
ATOM    485  CA  LEU A  36     -12.605   1.818 -45.574  1.00  0.740          C  
ATOM    486  C   LEU A  36     -11.894   1.584 -46.908  1.00  0.870          C  
ATOM    487  O   LEU A  36     -12.434   0.881 -47.765  1.00  1.120          O  
ATOM    488  CB  LEU A  36     -12.453   0.537 -44.733  1.00  1.000          C  
ATOM    489  CG  LEU A  36     -13.172   0.478 -43.342  1.00  1.000          C  
ATOM    490  CD1 LEU A  36     -13.001  -0.939 -42.777  1.00  1.000          C  
ATOM    491  CD2 LEU A  36     -12.617   1.504 -42.386  1.00  1.000          C  
ATOM    492  H   LEU A  36     -14.561   1.433 -46.359  1.00  0.790          H  
ATOM    493  HA  LEU A  36     -12.140   2.670 -45.083  1.00  0.890          H  
ATOM    494 1HB  LEU A  36     -12.824  -0.300 -45.325  1.00  1.200          H  
ATOM    495 2HB  LEU A  36     -11.390   0.373 -44.562  1.00  1.200          H  
ATOM    496  HG  LEU A  36     -14.233   0.673 -43.474  1.00  1.200          H  
ATOM    497 1HD1 LEU A  36     -13.499  -1.022 -41.818  1.00  1.200          H  
ATOM    498 2HD1 LEU A  36     -13.425  -1.672 -43.464  1.00  1.200          H  
ATOM    499 3HD1 LEU A  36     -11.955  -1.149 -42.649  1.00  1.200          H  
ATOM    500 1HD2 LEU A  36     -13.147   1.431 -41.436  1.00  1.200          H  
ATOM    501 2HD2 LEU A  36     -11.562   1.318 -42.226  1.00  1.200          H  
ATOM    502 3HD2 LEU A  36     -12.760   2.503 -42.795  1.00  1.200          H  
ATOM    503  N   THR A  37     -10.669   2.094 -47.060  1.00  0.760          N  
ATOM    504  CA  THR A  37      -9.860   1.790 -48.236  1.00  0.880          C  
ATOM    505  C   THR A  37      -8.674   0.994 -47.719  1.00  0.850          C  
ATOM    506  O   THR A  37      -7.828   1.514 -46.978  1.00  0.760          O  
ATOM    507  CB  THR A  37      -9.370   3.054 -48.965  1.00  1.180          C  
ATOM    508  OG1 THR A  37     -10.494   3.835 -49.386  1.00  1.180          O  
ATOM    509  CG2 THR A  37      -8.571   2.659 -50.196  1.00  1.180          C  
ATOM    510  H   THR A  37     -10.266   2.714 -46.355  1.00  0.910          H  
ATOM    511  HA  THR A  37     -10.427   1.173 -48.929  1.00  1.060          H  
ATOM    512  HB  THR A  37      -8.742   3.641 -48.298  1.00  1.420          H  
ATOM    513  HG1 THR A  37     -10.866   4.271 -48.606  1.00  1.420          H  
ATOM    514 1HG2 THR A  37      -8.230   3.559 -50.702  1.00  1.420          H  
ATOM    515 2HG2 THR A  37      -7.710   2.063 -49.908  1.00  1.420          H  
ATOM    516 3HG2 THR A  37      -9.201   2.078 -50.867  1.00  1.420          H  
ATOM    517  N   LEU A  38      -8.527  -0.246 -48.199  1.00  1.080          N  
ATOM    518  CA  LEU A  38      -7.491  -1.133 -47.666  1.00  1.200          C  
ATOM    519  C   LEU A  38      -6.109  -0.754 -48.156  1.00  1.100          C  
ATOM    520  O   LEU A  38      -5.528  -1.364 -49.054  1.00  1.110          O  
ATOM    521  CB  LEU A  38      -7.792  -2.594 -48.030  1.00  1.630          C  
ATOM    522  CG  LEU A  38      -6.833  -3.693 -47.433  1.00  1.630          C  
ATOM    523  CD1 LEU A  38      -6.922  -3.715 -45.889  1.00  1.630          C  
ATOM    524  CD2 LEU A  38      -7.228  -5.048 -48.009  1.00  1.630          C  
ATOM    525  H   LEU A  38      -9.194  -0.594 -48.872  1.00  1.300          H  
ATOM    526  HA  LEU A  38      -7.504  -1.032 -46.586  1.00  1.440          H  
ATOM    527 1HB  LEU A  38      -8.801  -2.825 -47.692  1.00  1.960          H  
ATOM    528 2HB  LEU A  38      -7.764  -2.690 -49.115  1.00  1.960          H  
ATOM    529  HG  LEU A  38      -5.802  -3.472 -47.710  1.00  1.960          H  
ATOM    530 1HD1 LEU A  38      -6.257  -4.485 -45.503  1.00  1.960          H  
ATOM    531 2HD1 LEU A  38      -6.632  -2.761 -45.466  1.00  1.960          H  
ATOM    532 3HD1 LEU A  38      -7.945  -3.946 -45.597  1.00  1.960          H  
ATOM    533 1HD2 LEU A  38      -6.565  -5.819 -47.616  1.00  1.960          H  
ATOM    534 2HD2 LEU A  38      -8.257  -5.276 -47.728  1.00  1.960          H  
ATOM    535 3HD2 LEU A  38      -7.144  -5.018 -49.096  1.00  1.960          H  
ATOM    536  N   GLY A  39      -5.602   0.247 -47.478  1.00  1.160          N  
ATOM    537  CA  GLY A  39      -4.369   0.939 -47.708  1.00  1.240          C  
ATOM    538  C   GLY A  39      -4.765   2.381 -47.939  1.00  1.180          C  
ATOM    539  O   GLY A  39      -5.609   2.659 -48.783  1.00  1.410          O  
ATOM    540  H   GLY A  39      -6.237   0.644 -46.789  1.00  1.390          H  
ATOM    541 1HA  GLY A  39      -3.712   0.850 -46.843  1.00  1.490          H  
ATOM    542 2HA  GLY A  39      -3.859   0.532 -48.581  1.00  1.490          H  
ATOM    543  N   THR A  40      -4.092   3.284 -47.237  1.00  0.960          N  
ATOM    544  CA  THR A  40      -4.292   4.739 -47.255  1.00  1.030          C  
ATOM    545  C   THR A  40      -5.415   5.324 -46.359  1.00  0.860          C  
ATOM    546  O   THR A  40      -5.133   6.309 -45.665  1.00  0.890          O  
ATOM    547  CB  THR A  40      -4.503   5.263 -48.707  1.00  1.410          C  
ATOM    548  OG1 THR A  40      -3.391   4.876 -49.517  1.00  1.410          O  
ATOM    549  CG2 THR A  40      -4.529   6.774 -48.707  1.00  1.410          C  
ATOM    550  H   THR A  40      -3.387   2.933 -46.607  1.00  1.150          H  
ATOM    551  HA  THR A  40      -3.372   5.190 -46.901  1.00  1.240          H  
ATOM    552  HB  THR A  40      -5.440   4.922 -49.133  1.00  1.700          H  
ATOM    553  HG1 THR A  40      -3.449   3.930 -49.684  1.00  1.700          H  
ATOM    554 1HG2 THR A  40      -4.647   7.131 -49.726  1.00  1.700          H  
ATOM    555 2HG2 THR A  40      -5.340   7.147 -48.112  1.00  1.700          H  
ATOM    556 3HG2 THR A  40      -3.593   7.127 -48.308  1.00  1.700          H  
ATOM    557  N   ASN A  41      -6.685   4.853 -46.356  1.00  0.730          N  
ATOM    558  CA  ASN A  41      -7.605   5.693 -45.559  1.00  0.650          C  
ATOM    559  C   ASN A  41      -8.933   5.141 -45.058  1.00  0.550          C  
ATOM    560  O   ASN A  41      -9.399   4.074 -45.463  1.00  0.530          O  
ATOM    561  CB  ASN A  41      -7.958   6.926 -46.368  1.00  0.940          C  
ATOM    562  CG  ASN A  41      -8.703   6.617 -47.681  1.00  0.940          C  
ATOM    563  OD1 ASN A  41      -9.789   6.012 -47.685  1.00  0.940          O  
ATOM    564  ND2 ASN A  41      -8.141   7.030 -48.791  1.00  0.940          N  
ATOM    565  H   ASN A  41      -6.997   3.996 -46.838  1.00  0.880          H  
ATOM    566  HA  ASN A  41      -7.070   6.002 -44.660  1.00  0.780          H  
ATOM    567 1HB  ASN A  41      -8.593   7.563 -45.761  1.00  1.130          H  
ATOM    568 2HB  ASN A  41      -7.070   7.501 -46.585  1.00  1.130          H  
ATOM    569 1HD2 ASN A  41      -8.586   6.853 -49.673  1.00  1.130          H  
ATOM    570 2HD2 ASN A  41      -7.271   7.518 -48.760  1.00  1.130          H  
ATOM    571  N   THR A  42      -9.580   5.970 -44.222  1.00  0.610          N  
ATOM    572  CA  THR A  42     -10.947   5.710 -43.746  1.00  0.600          C  
ATOM    573  C   THR A  42     -11.833   6.941 -43.888  1.00  0.630          C  
ATOM    574  O   THR A  42     -11.395   8.074 -43.681  1.00  0.760          O  
ATOM    575  CB  THR A  42     -10.999   5.336 -42.244  1.00  0.840          C  
ATOM    576  OG1 THR A  42     -10.558   6.446 -41.459  1.00  0.840          O  
ATOM    577  CG2 THR A  42     -10.124   4.189 -41.961  1.00  0.840          C  
ATOM    578  H   THR A  42      -9.066   6.809 -43.933  1.00  0.730          H  
ATOM    579  HA  THR A  42     -11.386   4.907 -44.338  1.00  0.720          H  
ATOM    580  HB  THR A  42     -12.027   5.084 -41.971  1.00  1.010          H  
ATOM    581  HG1 THR A  42     -11.207   7.163 -41.510  1.00  1.010          H  
ATOM    582 1HG2 THR A  42     -10.173   3.934 -40.904  1.00  1.010          H  
ATOM    583 2HG2 THR A  42     -10.458   3.365 -42.548  1.00  1.010          H  
ATOM    584 3HG2 THR A  42      -9.107   4.443 -42.226  1.00  1.010          H  
ATOM    585  N   ASN A  43     -13.130   6.705 -44.060  1.00  0.580          N  
ATOM    586  CA  ASN A  43     -14.123   7.772 -44.088  1.00  0.600          C  
ATOM    587  C   ASN A  43     -15.108   7.529 -42.961  1.00  0.620          C  
ATOM    588  O   ASN A  43     -15.894   6.564 -42.970  1.00  0.630          O  
ATOM    589  CB  ASN A  43     -14.790   7.852 -45.436  1.00  0.830          C  
ATOM    590  CG  ASN A  43     -13.825   8.240 -46.529  1.00  0.830          C  
ATOM    591  OD1 ASN A  43     -13.408   9.398 -46.616  1.00  0.830          O  
ATOM    592  ND2 ASN A  43     -13.457   7.297 -47.357  1.00  0.830          N  
ATOM    593  H   ASN A  43     -13.437   5.739 -44.210  1.00  0.700          H  
ATOM    594  HA  ASN A  43     -13.634   8.728 -43.887  1.00  0.720          H  
ATOM    595 1HB  ASN A  43     -15.220   6.910 -45.662  1.00  1.000          H  
ATOM    596 2HB  ASN A  43     -15.595   8.581 -45.391  1.00  1.000          H  
ATOM    597 1HD2 ASN A  43     -12.811   7.500 -48.093  1.00  1.000          H  
ATOM    598 2HD2 ASN A  43     -13.815   6.371 -47.255  1.00  1.000          H  
ATOM    599  N   THR A  44     -15.006   8.388 -41.950  1.00  0.670          N  
ATOM    600  CA  THR A  44     -15.740   8.244 -40.712  1.00  0.730          C  
ATOM    601  C   THR A  44     -16.503   9.465 -40.228  1.00  0.800          C  
ATOM    602  O   THR A  44     -16.549  10.523 -40.877  1.00  0.910          O  
ATOM    603  CB  THR A  44     -14.757   7.772 -39.612  1.00  1.000          C  
ATOM    604  OG1 THR A  44     -15.477   7.420 -38.448  1.00  1.000          O  
ATOM    605  CG2 THR A  44     -13.766   8.775 -39.252  1.00  1.000          C  
ATOM    606  H   THR A  44     -14.359   9.179 -42.019  1.00  0.800          H  
ATOM    607  HA  THR A  44     -16.474   7.457 -40.857  1.00  0.880          H  
ATOM    608  HB  THR A  44     -14.226   6.914 -39.987  1.00  1.200          H  
ATOM    609  HG1 THR A  44     -15.917   6.579 -38.601  1.00  1.200          H  
ATOM    610 1HG2 THR A  44     -13.107   8.372 -38.487  1.00  1.200          H  
ATOM    611 2HG2 THR A  44     -13.184   9.037 -40.111  1.00  1.200          H  
ATOM    612 3HG2 THR A  44     -14.272   9.622 -38.870  1.00  1.200          H  
ATOM    613  N   SER A  45     -17.109   9.269 -39.056  1.00  0.820          N  
ATOM    614  CA  SER A  45     -17.881  10.246 -38.305  1.00  0.920          C  
ATOM    615  C   SER A  45     -19.106  10.794 -39.025  1.00  0.860          C  
ATOM    616  O   SER A  45     -19.489  11.963 -38.878  1.00  0.940          O  
ATOM    617  CB  SER A  45     -16.999  11.383 -37.918  1.00  1.250          C  
ATOM    618  OG  SER A  45     -15.918  10.930 -37.127  1.00  1.250          O  
ATOM    619  H   SER A  45     -16.998   8.330 -38.654  1.00  0.980          H  
ATOM    620  HA  SER A  45     -18.205   9.762 -37.395  1.00  1.100          H  
ATOM    621 1HB  SER A  45     -16.625  11.889 -38.799  1.00  1.500          H  
ATOM    622 2HB  SER A  45     -17.599  12.095 -37.377  1.00  1.500          H  
ATOM    623  HG  SER A  45     -15.464  11.721 -36.829  1.00  1.500          H  
ATOM    624  N   ASN A  46     -19.799   9.923 -39.738  1.00  0.820          N  
ATOM    625  CA  ASN A  46     -21.002  10.312 -40.441  1.00  0.830          C  
ATOM    626  C   ASN A  46     -22.213  10.337 -39.498  1.00  0.880          C  
ATOM    627  O   ASN A  46     -23.079   9.470 -39.545  1.00  0.920          O  
ATOM    628  CB  ASN A  46     -21.198   9.400 -41.627  1.00  1.160          C  
ATOM    629  CG  ASN A  46     -20.121   9.608 -42.662  1.00  1.160          C  
ATOM    630  OD1 ASN A  46     -19.252   8.749 -42.855  1.00  1.160          O  
ATOM    631  ND2 ASN A  46     -20.176  10.737 -43.338  1.00  1.160          N  
ATOM    632  H   ASN A  46     -19.454   8.978 -39.826  1.00  0.980          H  
ATOM    633  HA  ASN A  46     -20.867  11.328 -40.812  1.00  1.000          H  
ATOM    634 1HB  ASN A  46     -21.204   8.361 -41.303  1.00  1.390          H  
ATOM    635 2HB  ASN A  46     -22.153   9.614 -42.090  1.00  1.390          H  
ATOM    636 1HD2 ASN A  46     -19.493  10.944 -44.070  1.00  1.390          H  
ATOM    637 2HD2 ASN A  46     -20.895  11.404 -43.144  1.00  1.390          H  
ATOM    638  N   PHE A  47     -22.223  11.353 -38.635  1.00  1.020          N  
ATOM    639  CA  PHE A  47     -23.196  11.575 -37.550  1.00  1.190          C  
ATOM    640  C   PHE A  47     -24.663  11.610 -37.955  1.00  1.280          C  
ATOM    641  O   PHE A  47     -25.503  10.964 -37.322  1.00  1.430          O  
ATOM    642  CB  PHE A  47     -22.841  12.886 -36.823  1.00  1.600          C  
ATOM    643  CG  PHE A  47     -23.850  13.396 -35.787  1.00  1.600          C  
ATOM    644  CD1 PHE A  47     -23.988  12.816 -34.544  1.00  1.600          C  
ATOM    645  CD2 PHE A  47     -24.636  14.503 -36.073  1.00  1.600          C  
ATOM    646  CE1 PHE A  47     -24.876  13.305 -33.619  1.00  1.600          C  
ATOM    647  CE2 PHE A  47     -25.526  15.001 -35.153  1.00  1.600          C  
ATOM    648  CZ  PHE A  47     -25.647  14.401 -33.921  1.00  1.600          C  
ATOM    649  H   PHE A  47     -21.413  11.975 -38.705  1.00  1.220          H  
ATOM    650  HA  PHE A  47     -23.075  10.756 -36.839  1.00  1.430          H  
ATOM    651 1HB  PHE A  47     -21.888  12.747 -36.318  1.00  1.920          H  
ATOM    652 2HB  PHE A  47     -22.693  13.679 -37.559  1.00  1.920          H  
ATOM    653  HD1 PHE A  47     -23.408  11.973 -34.298  1.00  1.920          H  
ATOM    654  HD2 PHE A  47     -24.539  14.984 -37.046  1.00  1.920          H  
ATOM    655  HE1 PHE A  47     -24.964  12.821 -32.647  1.00  1.920          H  
ATOM    656  HE2 PHE A  47     -26.131  15.876 -35.398  1.00  1.920          H  
ATOM    657  HZ  PHE A  47     -26.350  14.798 -33.192  1.00  1.920          H  
ATOM    658  N   GLY A  48     -24.980  12.393 -38.972  1.00  1.330          N  
ATOM    659  CA  GLY A  48     -26.361  12.582 -39.401  1.00  1.490          C  
ATOM    660  C   GLY A  48     -26.812  11.586 -40.474  1.00  1.430          C  
ATOM    661  O   GLY A  48     -27.511  10.616 -40.196  1.00  1.690          O  
ATOM    662  H   GLY A  48     -24.231  12.885 -39.435  1.00  1.600          H  
ATOM    663 1HA  GLY A  48     -27.014  12.494 -38.533  1.00  1.790          H  
ATOM    664 2HA  GLY A  48     -26.478  13.596 -39.777  1.00  1.790          H  
ATOM    665  N   PHE A  49     -26.443  11.871 -41.720  1.00  1.230          N  
ATOM    666  CA  PHE A  49     -26.831  11.075 -42.889  1.00  1.370          C  
ATOM    667  C   PHE A  49     -26.413   9.600 -42.758  1.00  1.280          C  
ATOM    668  O   PHE A  49     -27.200   8.690 -43.010  1.00  1.530          O  
ATOM    669  CB  PHE A  49     -26.266  11.760 -44.133  1.00  1.860          C  
ATOM    670  CG  PHE A  49     -26.516  11.106 -45.417  1.00  1.860          C  
ATOM    671  CD1 PHE A  49     -27.773  11.146 -45.987  1.00  1.860          C  
ATOM    672  CD2 PHE A  49     -25.496  10.501 -46.102  1.00  1.860          C  
ATOM    673  CE1 PHE A  49     -28.000  10.565 -47.205  1.00  1.860          C  
ATOM    674  CE2 PHE A  49     -25.726   9.930 -47.315  1.00  1.860          C  
ATOM    675  CZ  PHE A  49     -26.975   9.955 -47.866  1.00  1.860          C  
ATOM    676  H   PHE A  49     -25.865  12.685 -41.855  1.00  1.480          H  
ATOM    677  HA  PHE A  49     -27.919  11.100 -42.964  1.00  1.640          H  
ATOM    678 1HB  PHE A  49     -26.691  12.752 -44.195  1.00  2.230          H  
ATOM    679 2HB  PHE A  49     -25.189  11.879 -44.024  1.00  2.230          H  
ATOM    680  HD1 PHE A  49     -28.590  11.640 -45.459  1.00  2.230          H  
ATOM    681  HD2 PHE A  49     -24.505  10.492 -45.662  1.00  2.230          H  
ATOM    682  HE1 PHE A  49     -28.996  10.593 -47.648  1.00  2.230          H  
ATOM    683  HE2 PHE A  49     -24.924   9.439 -47.864  1.00  2.230          H  
ATOM    684  HZ  PHE A  49     -27.148   9.494 -48.838  1.00  2.230          H  
ATOM    685  N   GLY A  50     -25.156   9.368 -42.403  1.00  1.070          N  
ATOM    686  CA  GLY A  50     -24.641   8.008 -42.137  1.00  1.220          C  
ATOM    687  C   GLY A  50     -24.141   7.157 -43.317  1.00  1.380          C  
ATOM    688  O   GLY A  50     -23.629   6.057 -43.104  1.00  1.730          O  
ATOM    689  H   GLY A  50     -24.585  10.180 -42.239  1.00  1.280          H  
ATOM    690 1HA  GLY A  50     -23.845   8.079 -41.401  1.00  1.460          H  
ATOM    691 2HA  GLY A  50     -25.433   7.454 -41.635  1.00  1.460          H  
ATOM    692  N   THR A  51     -24.243   7.658 -44.539  1.00  1.370          N  
ATOM    693  CA  THR A  51     -23.809   6.893 -45.723  1.00  1.560          C  
ATOM    694  C   THR A  51     -22.670   7.611 -46.477  1.00  1.390          C  
ATOM    695  O   THR A  51     -22.149   7.127 -47.479  1.00  1.560          O  
ATOM    696  CB  THR A  51     -25.046   6.532 -46.618  1.00  2.110          C  
ATOM    697  OG1 THR A  51     -25.929   5.666 -45.881  1.00  2.110          O  
ATOM    698  CG2 THR A  51     -24.668   5.836 -47.929  1.00  2.110          C  
ATOM    699  H   THR A  51     -24.701   8.551 -44.646  1.00  1.640          H  
ATOM    700  HA  THR A  51     -23.404   5.940 -45.378  1.00  1.870          H  
ATOM    701  HB  THR A  51     -25.580   7.404 -46.842  1.00  2.530          H  
ATOM    702  HG1 THR A  51     -26.769   5.603 -46.337  1.00  2.530          H  
ATOM    703 1HG2 THR A  51     -25.579   5.606 -48.476  1.00  2.530          H  
ATOM    704 2HG2 THR A  51     -24.060   6.461 -48.551  1.00  2.530          H  
ATOM    705 3HG2 THR A  51     -24.134   4.912 -47.708  1.00  2.530          H  
ATOM    706  N   ASN A  52     -22.255   8.754 -45.948  1.00  1.260          N  
ATOM    707  CA  ASN A  52     -21.175   9.589 -46.492  1.00  1.290          C  
ATOM    708  C   ASN A  52     -21.307  10.072 -47.949  1.00  1.490          C  
ATOM    709  O   ASN A  52     -20.330  10.008 -48.695  1.00  1.910          O  
ATOM    710  CB  ASN A  52     -19.846   8.842 -46.383  1.00  1.790          C  
ATOM    711  CG  ASN A  52     -18.622   9.769 -46.464  1.00  1.790          C  
ATOM    712  OD1 ASN A  52     -18.582  10.845 -45.832  1.00  1.790          O  
ATOM    713  ND2 ASN A  52     -17.639   9.373 -47.244  1.00  1.790          N  
ATOM    714  H   ASN A  52     -22.711   9.046 -45.099  1.00  1.510          H  
ATOM    715  HA  ASN A  52     -21.120  10.489 -45.883  1.00  1.550          H  
ATOM    716 1HB  ASN A  52     -19.812   8.287 -45.446  1.00  2.150          H  
ATOM    717 2HB  ASN A  52     -19.774   8.112 -47.190  1.00  2.150          H  
ATOM    718 1HD2 ASN A  52     -16.829   9.948 -47.355  1.00  2.150          H  
ATOM    719 2HD2 ASN A  52     -17.722   8.511 -47.746  1.00  2.150          H  
ATOM    720  N   THR A  53     -22.484  10.548 -48.377  1.00  1.600          N  
ATOM    721  CA  THR A  53     -22.616  11.066 -49.741  1.00  2.140          C  
ATOM    722  C   THR A  53     -23.225  12.437 -49.588  1.00  2.210          C  
ATOM    723  O   THR A  53     -23.247  13.262 -50.504  1.00  2.600          O  
ATOM    724  CB  THR A  53     -23.530  10.212 -50.639  1.00  2.780          C  
ATOM    725  OG1 THR A  53     -24.874  10.294 -50.179  1.00  2.780          O  
ATOM    726  CG2 THR A  53     -23.093   8.765 -50.561  1.00  2.780          C  
ATOM    727  H   THR A  53     -23.283  10.612 -47.762  1.00  1.920          H  
ATOM    728  HA  THR A  53     -21.636  11.165 -50.203  1.00  2.570          H  
ATOM    729  HB  THR A  53     -23.473  10.568 -51.669  1.00  3.340          H  
ATOM    730  HG1 THR A  53     -25.459   9.915 -50.843  1.00  3.340          H  
ATOM    731 1HG2 THR A  53     -23.738   8.157 -51.190  1.00  3.340          H  
ATOM    732 2HG2 THR A  53     -22.062   8.678 -50.902  1.00  3.340          H  
ATOM    733 3HG2 THR A  53     -23.160   8.418 -49.539  1.00  3.340          H  
ATOM    734  N   SER A  54     -23.734  12.640 -48.387  1.00  1.880          N  
ATOM    735  CA  SER A  54     -24.446  13.836 -47.964  1.00  1.930          C  
ATOM    736  C   SER A  54     -24.394  13.991 -46.456  1.00  1.550          C  
ATOM    737  O   SER A  54     -23.643  13.283 -45.771  1.00  1.340          O  
ATOM    738  CB  SER A  54     -25.890  13.814 -48.417  1.00  2.680          C  
ATOM    739  OG  SER A  54     -26.490  15.075 -48.213  1.00  2.680          O  
ATOM    740  H   SER A  54     -23.623  11.872 -47.741  1.00  2.260          H  
ATOM    741  HA  SER A  54     -23.960  14.703 -48.411  1.00  2.320          H  
ATOM    742 1HB  SER A  54     -25.939  13.546 -49.473  1.00  3.220          H  
ATOM    743 2HB  SER A  54     -26.430  13.060 -47.864  1.00  3.220          H  
ATOM    744  HG  SER A  54     -27.394  14.994 -48.541  1.00  3.220          H  
ATOM    745  N   GLY A  55     -25.196  14.919 -45.945  1.00  1.730          N  
ATOM    746  CA  GLY A  55     -25.261  15.221 -44.520  1.00  1.480          C  
ATOM    747  C   GLY A  55     -24.528  16.500 -44.145  1.00  1.370          C  
ATOM    748  O   GLY A  55     -24.046  17.232 -45.011  1.00  1.780          O  
ATOM    749  H   GLY A  55     -25.786  15.421 -46.600  1.00  2.080          H  
ATOM    750 1HA  GLY A  55     -26.304  15.302 -44.219  1.00  1.780          H  
ATOM    751 2HA  GLY A  55     -24.831  14.394 -43.960  1.00  1.780          H  
ATOM    752  N   ASN A  56     -24.499  16.772 -42.837  1.00  1.130          N  
ATOM    753  CA  ASN A  56     -23.903  17.977 -42.261  1.00  1.080          C  
ATOM    754  C   ASN A  56     -22.956  17.535 -41.145  1.00  1.140          C  
ATOM    755  O   ASN A  56     -22.605  16.356 -41.103  1.00  1.310          O  
ATOM    756  CB  ASN A  56     -25.003  18.882 -41.753  1.00  1.530          C  
ATOM    757  CG  ASN A  56     -25.734  19.574 -42.863  1.00  1.530          C  
ATOM    758  OD1 ASN A  56     -25.193  20.421 -43.579  1.00  1.530          O  
ATOM    759  ND2 ASN A  56     -26.986  19.235 -43.017  1.00  1.530          N  
ATOM    760  H   ASN A  56     -24.905  16.103 -42.202  1.00  1.360          H  
ATOM    761  HA  ASN A  56     -23.317  18.497 -43.017  1.00  1.300          H  
ATOM    762 1HB  ASN A  56     -25.714  18.295 -41.179  1.00  1.840          H  
ATOM    763 2HB  ASN A  56     -24.597  19.616 -41.094  1.00  1.840          H  
ATOM    764 1HD2 ASN A  56     -27.533  19.663 -43.738  1.00  1.840          H  
ATOM    765 2HD2 ASN A  56     -27.402  18.552 -42.418  1.00  1.840          H  
ATOM    766  N   SER A  57     -22.605  18.412 -40.191  1.00  1.150          N  
ATOM    767  CA  SER A  57     -21.636  17.982 -39.171  1.00  1.230          C  
ATOM    768  C   SER A  57     -22.231  17.544 -37.827  1.00  1.390          C  
ATOM    769  O   SER A  57     -22.806  16.461 -37.727  1.00  1.540          O  
ATOM    770  CB  SER A  57     -20.674  19.137 -38.878  1.00  1.690          C  
ATOM    771  OG  SER A  57     -21.322  20.204 -38.207  1.00  1.690          O  
ATOM    772  H   SER A  57     -22.889  19.389 -40.277  1.00  1.380          H  
ATOM    773  HA  SER A  57     -21.075  17.136 -39.568  1.00  1.480          H  
ATOM    774 1HB  SER A  57     -19.851  18.770 -38.270  1.00  2.030          H  
ATOM    775 2HB  SER A  57     -20.252  19.516 -39.805  1.00  2.030          H  
ATOM    776  HG  SER A  57     -21.752  20.771 -38.904  1.00  2.030          H  
ATOM    777  N   ILE A  58     -22.068  18.379 -36.798  1.00  1.540          N  
ATOM    778  CA  ILE A  58     -22.517  18.110 -35.423  1.00  1.810          C  
ATOM    779  C   ILE A  58     -23.561  19.132 -34.944  1.00  2.010          C  
ATOM    780  O   ILE A  58     -24.577  18.790 -34.321  1.00  2.230          O  
ATOM    781  CB  ILE A  58     -21.270  17.964 -34.489  1.00  2.430          C  
ATOM    782  CG1 ILE A  58     -21.647  17.424 -33.097  1.00  2.430          C  
ATOM    783  CG2 ILE A  58     -20.485  19.259 -34.328  1.00  2.430          C  
ATOM    784  CD1 ILE A  58     -22.231  16.018 -33.045  1.00  2.430          C  
ATOM    785  H   ILE A  58     -21.595  19.246 -37.005  1.00  1.850          H  
ATOM    786  HA  ILE A  58     -23.008  17.143 -35.439  1.00  2.170          H  
ATOM    787  HB  ILE A  58     -20.601  17.226 -34.943  1.00  2.910          H  
ATOM    788 1HG1 ILE A  58     -20.741  17.413 -32.500  1.00  2.910          H  
ATOM    789 2HG1 ILE A  58     -22.332  18.114 -32.653  1.00  2.910          H  
ATOM    790 1HG2 ILE A  58     -19.604  19.070 -33.705  1.00  2.910          H  
ATOM    791 2HG2 ILE A  58     -20.160  19.627 -35.301  1.00  2.910          H  
ATOM    792 3HG2 ILE A  58     -21.103  19.987 -33.839  1.00  2.910          H  
ATOM    793 1HD1 ILE A  58     -22.426  15.753 -32.011  1.00  2.910          H  
ATOM    794 2HD1 ILE A  58     -23.155  15.972 -33.596  1.00  2.910          H  
ATOM    795 3HD1 ILE A  58     -21.528  15.311 -33.470  1.00  2.910          H  
ATOM    796  N   PHE A  59     -23.295  20.398 -35.258  1.00  2.220          N  
ATOM    797  CA  PHE A  59     -24.133  21.535 -34.912  1.00  2.620          C  
ATOM    798  C   PHE A  59     -24.885  22.002 -36.145  1.00  2.440          C  
ATOM    799  O   PHE A  59     -25.530  23.053 -36.159  1.00  2.790          O  
ATOM    800  CB  PHE A  59     -23.293  22.676 -34.366  1.00  3.510          C  
ATOM    801  CG  PHE A  59     -22.151  23.140 -35.223  1.00  3.510          C  
ATOM    802  CD1 PHE A  59     -22.354  24.023 -36.269  1.00  3.510          C  
ATOM    803  CD2 PHE A  59     -20.862  22.723 -34.963  1.00  3.510          C  
ATOM    804  CE1 PHE A  59     -21.299  24.453 -37.039  1.00  3.510          C  
ATOM    805  CE2 PHE A  59     -19.815  23.143 -35.725  1.00  3.510          C  
ATOM    806  CZ  PHE A  59     -20.031  24.011 -36.765  1.00  3.510          C  
ATOM    807  H   PHE A  59     -22.442  20.599 -35.762  1.00  2.660          H  
ATOM    808  HA  PHE A  59     -24.854  21.230 -34.153  1.00  3.140          H  
ATOM    809 1HB  PHE A  59     -23.940  23.518 -34.235  1.00  4.210          H  
ATOM    810 2HB  PHE A  59     -22.893  22.386 -33.404  1.00  4.210          H  
ATOM    811  HD1 PHE A  59     -23.366  24.376 -36.486  1.00  4.210          H  
ATOM    812  HD2 PHE A  59     -20.676  22.058 -34.135  1.00  4.210          H  
ATOM    813  HE1 PHE A  59     -21.474  25.142 -37.865  1.00  4.210          H  
ATOM    814  HE2 PHE A  59     -18.804  22.791 -35.505  1.00  4.210          H  
ATOM    815  HZ  PHE A  59     -19.198  24.351 -37.367  1.00  4.210          H  
ATOM    816  N   GLY A  60     -24.782  21.200 -37.190  1.00  2.020          N  
ATOM    817  CA  GLY A  60     -25.355  21.482 -38.485  1.00  1.980          C  
ATOM    818  C   GLY A  60     -24.272  21.989 -39.426  1.00  1.820          C  
ATOM    819  O   GLY A  60     -23.083  21.963 -39.094  1.00  2.070          O  
ATOM    820  H   GLY A  60     -24.266  20.344 -37.066  1.00  2.420          H  
ATOM    821 1HA  GLY A  60     -25.810  20.577 -38.890  1.00  2.380          H  
ATOM    822 2HA  GLY A  60     -26.139  22.231 -38.386  1.00  2.380          H  
ATOM    823  N   SER A  61     -24.697  22.329 -40.639  1.00  1.770          N  
ATOM    824  CA  SER A  61     -23.860  22.776 -41.753  1.00  1.730          C  
ATOM    825  C   SER A  61     -22.582  21.967 -41.967  1.00  1.660          C  
ATOM    826  O   SER A  61     -22.402  20.855 -41.449  1.00  1.660          O  
ATOM    827  CB  SER A  61     -23.482  24.233 -41.545  1.00  2.440          C  
ATOM    828  OG  SER A  61     -22.802  24.752 -42.662  1.00  2.440          O  
ATOM    829  H   SER A  61     -25.693  22.299 -40.801  1.00  2.120          H  
ATOM    830  HA  SER A  61     -24.456  22.708 -42.665  1.00  2.080          H  
ATOM    831 1HB  SER A  61     -24.380  24.817 -41.357  1.00  2.930          H  
ATOM    832 2HB  SER A  61     -22.845  24.316 -40.661  1.00  2.930          H  
ATOM    833  HG  SER A  61     -22.611  25.677 -42.448  1.00  2.930          H  
ATOM    834  N   LYS A  62     -21.680  22.551 -42.749  1.00  1.960          N  
ATOM    835  CA  LYS A  62     -20.379  21.981 -43.058  1.00  2.090          C  
ATOM    836  C   LYS A  62     -19.337  23.102 -43.040  1.00  1.720          C  
ATOM    837  O   LYS A  62     -19.140  23.752 -44.068  1.00  2.330          O  
ATOM    838  CB  LYS A  62     -20.394  21.300 -44.424  1.00  2.870          C  
ATOM    839  CG  LYS A  62     -21.342  20.112 -44.510  1.00  2.870          C  
ATOM    840  CD  LYS A  62     -21.206  19.350 -45.816  1.00  2.870          C  
ATOM    841  CE  LYS A  62     -21.844  20.102 -46.984  1.00  2.870          C  
ATOM    842  NZ  LYS A  62     -21.855  19.289 -48.228  1.00  2.870          N  
ATOM    843  H   LYS A  62     -21.925  23.459 -43.137  1.00  2.350          H  
ATOM    844  HA  LYS A  62     -20.150  21.226 -42.319  1.00  2.510          H  
ATOM    845 1HB  LYS A  62     -20.684  22.029 -45.174  1.00  3.450          H  
ATOM    846 2HB  LYS A  62     -19.390  20.958 -44.669  1.00  3.450          H  
ATOM    847 1HG  LYS A  62     -21.153  19.436 -43.681  1.00  3.450          H  
ATOM    848 2HG  LYS A  62     -22.371  20.463 -44.427  1.00  3.450          H  
ATOM    849 1HD  LYS A  62     -20.152  19.178 -46.028  1.00  3.450          H  
ATOM    850 2HD  LYS A  62     -21.703  18.382 -45.709  1.00  3.450          H  
ATOM    851 1HE  LYS A  62     -22.871  20.358 -46.721  1.00  3.450          H  
ATOM    852 2HE  LYS A  62     -21.288  21.015 -47.177  1.00  3.450          H  
ATOM    853 1HZ  LYS A  62     -22.286  19.819 -48.969  1.00  3.450          H  
ATOM    854 2HZ  LYS A  62     -20.909  19.055 -48.487  1.00  3.450          H  
ATOM    855 3HZ  LYS A  62     -22.380  18.440 -48.076  1.00  3.450          H  
ATOM    856  N   PRO A  63     -18.694  23.391 -41.898  1.00  1.370          N  
ATOM    857  CA  PRO A  63     -17.784  24.509 -41.728  1.00  1.480          C  
ATOM    858  C   PRO A  63     -16.525  24.274 -42.533  1.00  1.600          C  
ATOM    859  O   PRO A  63     -16.162  23.132 -42.760  1.00  1.890          O  
ATOM    860  CB  PRO A  63     -17.515  24.502 -40.218  1.00  2.220          C  
ATOM    861  CG  PRO A  63     -17.727  23.059 -39.797  1.00  2.220          C  
ATOM    862  CD  PRO A  63     -18.815  22.513 -40.715  1.00  2.220          C  
ATOM    863  HA  PRO A  63     -18.282  25.437 -42.044  1.00  1.780          H  
ATOM    864 1HB  PRO A  63     -16.478  24.844 -40.027  1.00  2.660          H  
ATOM    865 2HB  PRO A  63     -18.186  25.209 -39.711  1.00  2.660          H  
ATOM    866 1HG  PRO A  63     -16.795  22.529 -39.915  1.00  2.660          H  
ATOM    867 2HG  PRO A  63     -17.988  22.992 -38.734  1.00  2.660          H  
ATOM    868 1HD  PRO A  63     -18.527  21.476 -40.962  1.00  2.660          H  
ATOM    869 2HD  PRO A  63     -19.823  22.580 -40.259  1.00  2.660          H  
ATOM    870  N   ALA A  64     -15.863  25.335 -42.961  1.00  2.180          N  
ATOM    871  CA  ALA A  64     -14.595  25.186 -43.655  1.00  2.630          C  
ATOM    872  C   ALA A  64     -13.546  24.744 -42.641  1.00  2.170          C  
ATOM    873  O   ALA A  64     -13.705  25.057 -41.463  1.00  1.840          O  
ATOM    874  CB  ALA A  64     -14.182  26.494 -44.310  1.00  3.500          C  
ATOM    875  H   ALA A  64     -16.230  26.259 -42.778  1.00  2.620          H  
ATOM    876  HA  ALA A  64     -14.726  24.430 -44.418  1.00  3.160          H  
ATOM    877 1HB  ALA A  64     -13.237  26.368 -44.830  1.00  4.200          H  
ATOM    878 2HB  ALA A  64     -14.947  26.800 -45.021  1.00  4.200          H  
ATOM    879 3HB  ALA A  64     -14.068  27.261 -43.545  1.00  4.200          H  
ATOM    880  N   PRO A  65     -12.486  24.014 -43.032  1.00  2.660          N  
ATOM    881  CA  PRO A  65     -11.377  23.671 -42.170  1.00  2.690          C  
ATOM    882  C   PRO A  65     -10.813  24.958 -41.611  1.00  2.300          C  
ATOM    883  O   PRO A  65     -10.591  25.897 -42.375  1.00  2.610          O  
ATOM    884  CB  PRO A  65     -10.379  23.038 -43.153  1.00  4.040          C  
ATOM    885  CG  PRO A  65     -11.225  22.504 -44.264  1.00  4.040          C  
ATOM    886  CD  PRO A  65     -12.353  23.512 -44.412  1.00  4.040          C  
ATOM    887  HA  PRO A  65     -11.687  22.984 -41.374  1.00  3.230          H  
ATOM    888 1HB  PRO A  65      -9.648  23.797 -43.488  1.00  4.840          H  
ATOM    889 2HB  PRO A  65      -9.809  22.259 -42.660  1.00  4.840          H  
ATOM    890 1HG  PRO A  65     -10.620  22.430 -45.178  1.00  4.840          H  
ATOM    891 2HG  PRO A  65     -11.567  21.494 -44.031  1.00  4.840          H  
ATOM    892 1HD  PRO A  65     -12.069  24.315 -45.102  1.00  4.840          H  
ATOM    893 2HD  PRO A  65     -13.239  22.979 -44.738  1.00  4.840          H  
ATOM    894  N   GLY A  66     -10.490  24.986 -40.322  1.00  2.300          N  
ATOM    895  CA  GLY A  66      -9.911  26.181 -39.719  1.00  2.380          C  
ATOM    896  C   GLY A  66      -8.644  26.674 -40.433  1.00  1.970          C  
ATOM    897  O   GLY A  66      -8.410  27.880 -40.531  1.00  2.280          O  
ATOM    898  H   GLY A  66     -10.740  24.207 -39.707  1.00  2.760          H  
ATOM    899 1HA  GLY A  66     -10.659  26.974 -39.721  1.00  2.860          H  
ATOM    900 2HA  GLY A  66      -9.686  25.973 -38.677  1.00  2.860          H  
ATOM    901  N   THR A  67      -7.823  25.740 -40.911  1.00  1.700          N  
ATOM    902  CA  THR A  67      -6.581  26.053 -41.606  1.00  1.550          C  
ATOM    903  C   THR A  67      -6.070  24.898 -42.437  1.00  1.430          C  
ATOM    904  O   THR A  67      -6.382  23.744 -42.170  1.00  1.590          O  
ATOM    905  CB  THR A  67      -5.462  26.460 -40.637  1.00  2.230          C  
ATOM    906  OG1 THR A  67      -4.303  26.841 -41.399  1.00  2.230          O  
ATOM    907  CG2 THR A  67      -5.098  25.290 -39.724  1.00  2.230          C  
ATOM    908  H   THR A  67      -8.066  24.773 -40.771  1.00  2.040          H  
ATOM    909  HA  THR A  67      -6.772  26.889 -42.280  1.00  1.860          H  
ATOM    910  HB  THR A  67      -5.793  27.309 -40.038  1.00  2.680          H  
ATOM    911  HG1 THR A  67      -3.717  27.364 -40.829  1.00  2.680          H  
ATOM    912 1HG2 THR A  67      -4.303  25.595 -39.048  1.00  2.680          H  
ATOM    913 2HG2 THR A  67      -5.963  25.005 -39.154  1.00  2.680          H  
ATOM    914 3HG2 THR A  67      -4.759  24.439 -40.310  1.00  2.680          H  
ATOM    915  N   LEU A  68      -5.271  25.219 -43.450  1.00  1.580          N  
ATOM    916  CA  LEU A  68      -4.569  24.217 -44.254  1.00  1.830          C  
ATOM    917  C   LEU A  68      -3.096  24.109 -43.861  1.00  1.800          C  
ATOM    918  O   LEU A  68      -2.327  23.382 -44.486  1.00  1.990          O  
ATOM    919  CB  LEU A  68      -4.661  24.569 -45.738  1.00  2.460          C  
ATOM    920  CG  LEU A  68      -6.061  24.623 -46.361  1.00  2.460          C  
ATOM    921  CD1 LEU A  68      -5.918  25.087 -47.797  1.00  2.460          C  
ATOM    922  CD2 LEU A  68      -6.716  23.236 -46.314  1.00  2.460          C  
ATOM    923  H   LEU A  68      -5.104  26.204 -43.625  1.00  1.900          H  
ATOM    924  HA  LEU A  68      -5.018  23.245 -44.076  1.00  2.200          H  
ATOM    925 1HB  LEU A  68      -4.193  25.539 -45.890  1.00  2.950          H  
ATOM    926 2HB  LEU A  68      -4.097  23.833 -46.294  1.00  2.950          H  
ATOM    927  HG  LEU A  68      -6.681  25.338 -45.823  1.00  2.950          H  
ATOM    928 1HD1 LEU A  68      -6.902  25.139 -48.262  1.00  2.950          H  
ATOM    929 2HD1 LEU A  68      -5.454  26.072 -47.820  1.00  2.950          H  
ATOM    930 3HD1 LEU A  68      -5.301  24.384 -48.343  1.00  2.950          H  
ATOM    931 1HD2 LEU A  68      -7.699  23.286 -46.778  1.00  2.950          H  
ATOM    932 2HD2 LEU A  68      -6.090  22.526 -46.863  1.00  2.950          H  
ATOM    933 3HD2 LEU A  68      -6.828  22.910 -45.290  1.00  2.950          H  
ATOM    934  N   GLY A  69      -2.714  24.798 -42.786  1.00  1.750          N  
ATOM    935  CA  GLY A  69      -1.330  24.871 -42.300  1.00  1.930          C  
ATOM    936  C   GLY A  69      -0.906  23.738 -41.355  1.00  1.730          C  
ATOM    937  O   GLY A  69       0.079  23.871 -40.625  1.00  1.890          O  
ATOM    938  H   GLY A  69      -3.418  25.349 -42.297  1.00  2.100          H  
ATOM    939 1HA  GLY A  69      -0.659  24.884 -43.159  1.00  2.320          H  
ATOM    940 2HA  GLY A  69      -1.192  25.823 -41.791  1.00  2.320          H  
ATOM    941  N   THR A  70      -1.674  22.658 -41.333  1.00  1.470          N  
ATOM    942  CA  THR A  70      -1.450  21.504 -40.470  1.00  1.390          C  
ATOM    943  C   THR A  70      -1.386  20.224 -41.296  1.00  1.190          C  
ATOM    944  O   THR A  70      -1.764  20.207 -42.468  1.00  1.210          O  
ATOM    945  CB  THR A  70      -2.573  21.365 -39.443  1.00  1.980          C  
ATOM    946  OG1 THR A  70      -3.794  21.131 -40.138  1.00  1.980          O  
ATOM    947  CG2 THR A  70      -2.701  22.605 -38.606  1.00  1.980          C  
ATOM    948  H   THR A  70      -2.454  22.622 -41.974  1.00  1.760          H  
ATOM    949  HA  THR A  70      -0.498  21.625 -39.953  1.00  1.670          H  
ATOM    950  HB  THR A  70      -2.372  20.517 -38.798  1.00  2.370          H  
ATOM    951  HG1 THR A  70      -4.445  20.781 -39.488  1.00  2.370          H  
ATOM    952 1HG2 THR A  70      -3.517  22.471 -37.893  1.00  2.370          H  
ATOM    953 2HG2 THR A  70      -1.770  22.779 -38.072  1.00  2.370          H  
ATOM    954 3HG2 THR A  70      -2.911  23.448 -39.239  1.00  2.370          H  
ATOM    955  N   GLY A  71      -0.948  19.132 -40.674  1.00  1.270          N  
ATOM    956  CA  GLY A  71      -0.859  17.850 -41.368  1.00  1.250          C  
ATOM    957  C   GLY A  71       0.580  17.618 -41.812  1.00  1.410          C  
ATOM    958  O   GLY A  71       1.484  18.274 -41.290  1.00  1.920          O  
ATOM    959  H   GLY A  71      -0.651  19.202 -39.713  1.00  1.520          H  
ATOM    960 1HA  GLY A  71      -1.176  17.048 -40.710  1.00  1.500          H  
ATOM    961 2HA  GLY A  71      -1.530  17.865 -42.224  1.00  1.500          H  
ATOM    962  N   LEU A  72       0.822  16.700 -42.760  1.00  1.530          N  
ATOM    963  CA  LEU A  72      -0.189  15.887 -43.437  1.00  1.690          C  
ATOM    964  C   LEU A  72       0.354  14.510 -43.760  1.00  1.590          C  
ATOM    965  O   LEU A  72       1.419  14.372 -44.371  1.00  1.690          O  
ATOM    966  CB  LEU A  72      -0.601  16.549 -44.754  1.00  2.300          C  
ATOM    967  CG  LEU A  72      -1.620  15.790 -45.633  1.00  2.300          C  
ATOM    968  CD1 LEU A  72      -2.990  15.715 -44.951  1.00  2.300          C  
ATOM    969  CD2 LEU A  72      -1.689  16.490 -46.964  1.00  2.300          C  
ATOM    970  H   LEU A  72       1.784  16.562 -43.032  1.00  1.840          H  
ATOM    971  HA  LEU A  72      -1.045  15.752 -42.781  1.00  2.030          H  
ATOM    972 1HB  LEU A  72      -1.021  17.532 -44.542  1.00  2.760          H  
ATOM    973 2HB  LEU A  72       0.299  16.693 -45.353  1.00  2.760          H  
ATOM    974  HG  LEU A  72      -1.291  14.776 -45.790  1.00  2.760          H  
ATOM    975 1HD1 LEU A  72      -3.685  15.174 -45.606  1.00  2.760          H  
ATOM    976 2HD1 LEU A  72      -2.923  15.193 -44.006  1.00  2.760          H  
ATOM    977 3HD1 LEU A  72      -3.372  16.729 -44.779  1.00  2.760          H  
ATOM    978 1HD2 LEU A  72      -2.383  15.983 -47.622  1.00  2.760          H  
ATOM    979 2HD2 LEU A  72      -2.028  17.517 -46.819  1.00  2.760          H  
ATOM    980 3HD2 LEU A  72      -0.706  16.501 -47.429  1.00  2.760          H  
ATOM    981  N   GLY A  73      -0.370  13.481 -43.376  1.00  1.850          N  
ATOM    982  CA  GLY A  73       0.128  12.154 -43.623  1.00  1.940          C  
ATOM    983  C   GLY A  73      -0.293  11.159 -42.576  1.00  1.430          C  
ATOM    984  O   GLY A  73      -1.256  11.381 -41.843  1.00  1.160          O  
ATOM    985  H   GLY A  73      -1.262  13.610 -42.923  1.00  2.220          H  
ATOM    986 1HA  GLY A  73      -0.223  11.817 -44.596  1.00  2.330          H  
ATOM    987 2HA  GLY A  73       1.211  12.195 -43.643  1.00  2.330          H  
ATOM    988  N   ALA A  74       0.418  10.048 -42.539  1.00  1.400          N  
ATOM    989  CA  ALA A  74       0.077   8.961 -41.664  1.00  1.030          C  
ATOM    990  C   ALA A  74       0.012   9.422 -40.227  1.00  1.010          C  
ATOM    991  O   ALA A  74       0.943  10.051 -39.717  1.00  1.320          O  
ATOM    992  CB  ALA A  74       1.101   7.855 -41.807  1.00  1.590          C  
ATOM    993  H   ALA A  74       1.219   9.963 -43.147  1.00  1.680          H  
ATOM    994  HA  ALA A  74      -0.899   8.586 -41.952  1.00  1.240          H  
ATOM    995 1HB  ALA A  74       0.836   7.043 -41.167  1.00  1.910          H  
ATOM    996 2HB  ALA A  74       1.133   7.513 -42.823  1.00  1.910          H  
ATOM    997 3HB  ALA A  74       2.080   8.231 -41.523  1.00  1.910          H  
ATOM    998  N   GLY A  75      -1.058   9.032 -39.551  1.00  0.870          N  
ATOM    999  CA  GLY A  75      -1.271   9.354 -38.145  1.00  1.160          C  
ATOM   1000  C   GLY A  75      -2.131  10.595 -37.956  1.00  1.160          C  
ATOM   1001  O   GLY A  75      -2.587  10.889 -36.844  1.00  1.420          O  
ATOM   1002  H   GLY A  75      -1.801   8.554 -40.073  1.00  1.040          H  
ATOM   1003 1HA  GLY A  75      -1.767   8.520 -37.669  1.00  1.390          H  
ATOM   1004 2HA  GLY A  75      -0.311   9.490 -37.655  1.00  1.390          H  
ATOM   1005  N   PHE A  76      -2.367  11.314 -39.033  1.00  1.020          N  
ATOM   1006  CA  PHE A  76      -3.199  12.482 -38.942  1.00  1.140          C  
ATOM   1007  C   PHE A  76      -4.660  12.152 -39.187  1.00  1.050          C  
ATOM   1008  O   PHE A  76      -5.034  11.127 -39.783  1.00  1.260          O  
ATOM   1009  CB  PHE A  76      -2.748  13.606 -39.876  1.00  1.550          C  
ATOM   1010  CG  PHE A  76      -1.472  14.316 -39.439  1.00  1.550          C  
ATOM   1011  CD1 PHE A  76      -0.241  14.020 -39.995  1.00  1.550          C  
ATOM   1012  CD2 PHE A  76      -1.520  15.299 -38.454  1.00  1.550          C  
ATOM   1013  CE1 PHE A  76       0.889  14.686 -39.610  1.00  1.550          C  
ATOM   1014  CE2 PHE A  76      -0.388  15.964 -38.061  1.00  1.550          C  
ATOM   1015  CZ  PHE A  76       0.818  15.663 -38.645  1.00  1.550          C  
ATOM   1016  H   PHE A  76      -1.942  11.068 -39.933  1.00  1.220          H  
ATOM   1017  HA  PHE A  76      -3.120  12.876 -37.930  1.00  1.370          H  
ATOM   1018 1HB  PHE A  76      -2.594  13.202 -40.867  1.00  1.860          H  
ATOM   1019 2HB  PHE A  76      -3.540  14.345 -39.951  1.00  1.860          H  
ATOM   1020  HD1 PHE A  76      -0.169  13.254 -40.742  1.00  1.860          H  
ATOM   1021  HD2 PHE A  76      -2.475  15.539 -37.984  1.00  1.860          H  
ATOM   1022  HE1 PHE A  76       1.848  14.437 -40.069  1.00  1.860          H  
ATOM   1023  HE2 PHE A  76      -0.445  16.724 -37.290  1.00  1.860          H  
ATOM   1024  HZ  PHE A  76       1.719  16.192 -38.341  1.00  1.860          H  
ATOM   1025  N   GLY A  77      -5.482  13.050 -38.706  1.00  0.980          N  
ATOM   1026  CA  GLY A  77      -6.897  13.012 -38.933  1.00  0.970          C  
ATOM   1027  C   GLY A  77      -7.201  14.364 -39.513  1.00  0.810          C  
ATOM   1028  O   GLY A  77      -6.868  15.418 -38.934  1.00  0.790          O  
ATOM   1029  H   GLY A  77      -5.078  13.822 -38.183  1.00  1.180          H  
ATOM   1030 1HA  GLY A  77      -7.166  12.219 -39.631  1.00  1.160          H  
ATOM   1031 2HA  GLY A  77      -7.432  12.859 -37.997  1.00  1.160          H  
ATOM   1032  N   THR A  78      -7.877  14.331 -40.646  1.00  0.770          N  
ATOM   1033  CA  THR A  78      -8.151  15.533 -41.405  1.00  0.730          C  
ATOM   1034  C   THR A  78      -9.611  15.764 -41.677  1.00  0.830          C  
ATOM   1035  O   THR A  78     -10.457  14.876 -41.540  1.00  0.950          O  
ATOM   1036  CB  THR A  78      -7.360  15.517 -42.742  1.00  1.040          C  
ATOM   1037  OG1 THR A  78      -7.732  14.372 -43.501  1.00  1.040          O  
ATOM   1038  CG2 THR A  78      -5.850  15.480 -42.519  1.00  1.040          C  
ATOM   1039  H   THR A  78      -8.171  13.417 -41.013  1.00  0.920          H  
ATOM   1040  HA  THR A  78      -7.818  16.388 -40.831  1.00  0.880          H  
ATOM   1041  HB  THR A  78      -7.616  16.403 -43.305  1.00  1.250          H  
ATOM   1042  HG1 THR A  78      -7.463  14.503 -44.424  1.00  1.250          H  
ATOM   1043 1HG2 THR A  78      -5.366  15.464 -43.481  1.00  1.250          H  
ATOM   1044 2HG2 THR A  78      -5.542  16.337 -41.998  1.00  1.250          H  
ATOM   1045 3HG2 THR A  78      -5.569  14.608 -41.958  1.00  1.250          H  
ATOM   1046  N   ALA A  79      -9.902  17.002 -42.045  1.00  0.930          N  
ATOM   1047  CA  ALA A  79     -11.261  17.430 -42.361  1.00  1.190          C  
ATOM   1048  C   ALA A  79     -11.715  17.059 -43.762  1.00  1.350          C  
ATOM   1049  O   ALA A  79     -12.894  17.181 -44.093  1.00  1.580          O  
ATOM   1050  CB  ALA A  79     -11.353  18.919 -42.208  1.00  1.560          C  
ATOM   1051  H   ALA A  79      -9.116  17.662 -42.106  1.00  1.120          H  
ATOM   1052  HA  ALA A  79     -11.950  16.952 -41.661  1.00  1.430          H  
ATOM   1053 1HB  ALA A  79     -12.335  19.168 -42.422  1.00  1.870          H  
ATOM   1054 2HB  ALA A  79     -11.111  19.195 -41.193  1.00  1.870          H  
ATOM   1055 3HB  ALA A  79     -10.680  19.408 -42.905  1.00  1.870          H  
ATOM   1056  N   LEU A  80     -10.774  16.666 -44.604  1.00  2.070          N  
ATOM   1057  CA  LEU A  80     -11.029  16.302 -45.993  1.00  2.470          C  
ATOM   1058  C   LEU A  80     -11.755  17.457 -46.690  1.00  2.350          C  
ATOM   1059  O   LEU A  80     -12.680  17.263 -47.476  1.00  2.750          O  
ATOM   1060  CB  LEU A  80     -11.835  14.992 -46.037  1.00  3.300          C  
ATOM   1061  CG  LEU A  80     -12.105  14.293 -47.412  1.00  3.300          C  
ATOM   1062  CD1 LEU A  80     -10.762  13.854 -48.043  1.00  3.300          C  
ATOM   1063  CD2 LEU A  80     -13.016  13.079 -47.168  1.00  3.300          C  
ATOM   1064  H   LEU A  80      -9.838  16.581 -44.237  1.00  2.480          H  
ATOM   1065  HA  LEU A  80     -10.071  16.152 -46.483  1.00  2.960          H  
ATOM   1066 1HB  LEU A  80     -11.303  14.308 -45.442  1.00  3.960          H  
ATOM   1067 2HB  LEU A  80     -12.805  15.163 -45.567  1.00  3.960          H  
ATOM   1068  HG  LEU A  80     -12.597  14.971 -48.099  1.00  3.960          H  
ATOM   1069 1HD1 LEU A  80     -10.957  13.353 -48.990  1.00  3.960          H  
ATOM   1070 2HD1 LEU A  80     -10.130  14.714 -48.225  1.00  3.960          H  
ATOM   1071 3HD1 LEU A  80     -10.251  13.168 -47.375  1.00  3.960          H  
ATOM   1072 1HD2 LEU A  80     -13.215  12.575 -48.113  1.00  3.960          H  
ATOM   1073 2HD2 LEU A  80     -12.540  12.390 -46.492  1.00  3.960          H  
ATOM   1074 3HD2 LEU A  80     -13.957  13.417 -46.732  1.00  3.960          H  
ATOM   1075  N   GLY A  81     -11.341  18.679 -46.359  1.00  2.310          N  
ATOM   1076  CA  GLY A  81     -11.897  19.894 -46.937  1.00  2.590          C  
ATOM   1077  C   GLY A  81     -13.186  20.465 -46.312  1.00  2.510          C  
ATOM   1078  O   GLY A  81     -13.627  21.529 -46.750  1.00  2.730          O  
ATOM   1079  H   GLY A  81     -10.552  18.745 -45.720  1.00  2.770          H  
ATOM   1080 1HA  GLY A  81     -11.130  20.666 -46.915  1.00  3.110          H  
ATOM   1081 2HA  GLY A  81     -12.086  19.706 -47.993  1.00  3.110          H  
ATOM   1082  N   ALA A  82     -13.784  19.839 -45.283  1.00  2.830          N  
ATOM   1083  CA  ALA A  82     -15.033  20.417 -44.740  1.00  3.180          C  
ATOM   1084  C   ALA A  82     -15.141  20.431 -43.209  1.00  3.020          C  
ATOM   1085  O   ALA A  82     -16.156  19.998 -42.649  1.00  3.400          O  
ATOM   1086  CB  ALA A  82     -16.216  19.668 -45.314  1.00  4.310          C  
ATOM   1087  H   ALA A  82     -13.429  18.938 -44.938  1.00  3.400          H  
ATOM   1088  HA  ALA A  82     -15.093  21.454 -45.065  1.00  3.820          H  
ATOM   1089 1HB  ALA A  82     -17.136  20.126 -44.961  1.00  5.170          H  
ATOM   1090 2HB  ALA A  82     -16.176  19.715 -46.400  1.00  5.170          H  
ATOM   1091 3HB  ALA A  82     -16.166  18.633 -44.994  1.00  5.170          H  
ATOM   1092  N   GLY A  83     -14.098  20.882 -42.531  1.00  2.970          N  
ATOM   1093  CA  GLY A  83     -14.126  21.030 -41.082  1.00  3.200          C  
ATOM   1094  C   GLY A  83     -14.505  19.758 -40.344  1.00  2.950          C  
ATOM   1095  O   GLY A  83     -13.903  18.704 -40.496  1.00  3.480          O  
ATOM   1096  H   GLY A  83     -13.292  21.203 -43.041  1.00  3.560          H  
ATOM   1097 1HA  GLY A  83     -13.143  21.345 -40.748  1.00  3.840          H  
ATOM   1098 2HA  GLY A  83     -14.815  21.832 -40.829  1.00  3.840          H  
ATOM   1099  N   GLN A  84     -15.524  19.887 -39.507  1.00  2.670          N  
ATOM   1100  CA  GLN A  84     -16.050  18.811 -38.679  1.00  2.730          C  
ATOM   1101  C   GLN A  84     -17.161  18.014 -39.363  1.00  1.880          C  
ATOM   1102  O   GLN A  84     -17.824  17.204 -38.717  1.00  2.100          O  
ATOM   1103  CB  GLN A  84     -16.516  19.380 -37.338  1.00  3.800          C  
ATOM   1104  CG  GLN A  84     -15.357  19.880 -36.468  1.00  3.800          C  
ATOM   1105  CD  GLN A  84     -15.817  20.524 -35.158  1.00  3.800          C  
ATOM   1106  OE1 GLN A  84     -16.907  21.107 -35.125  1.00  3.800          O  
ATOM   1107  NE2 GLN A  84     -15.016  20.434 -34.087  1.00  3.800          N  
ATOM   1108  H   GLN A  84     -15.970  20.790 -39.456  1.00  3.200          H  
ATOM   1109  HA  GLN A  84     -15.233  18.117 -38.478  1.00  3.280          H  
ATOM   1110 1HB  GLN A  84     -17.171  20.234 -37.526  1.00  4.560          H  
ATOM   1111 2HB  GLN A  84     -17.104  18.657 -36.796  1.00  4.560          H  
ATOM   1112 1HG  GLN A  84     -14.709  19.039 -36.217  1.00  4.560          H  
ATOM   1113 2HG  GLN A  84     -14.804  20.603 -37.042  1.00  4.560          H  
ATOM   1114 1HE2 GLN A  84     -15.296  20.850 -33.227  1.00  4.560          H  
ATOM   1115 2HE2 GLN A  84     -14.112  19.944 -34.094  1.00  4.560          H  
ATOM   1116  N   ALA A  85     -17.428  18.305 -40.649  1.00  1.520          N  
ATOM   1117  CA  ALA A  85     -18.478  17.620 -41.414  1.00  1.380          C  
ATOM   1118  C   ALA A  85     -18.219  16.126 -41.499  1.00  1.300          C  
ATOM   1119  O   ALA A  85     -19.148  15.318 -41.516  1.00  1.800          O  
ATOM   1120  CB  ALA A  85     -18.581  18.199 -42.805  1.00  1.990          C  
ATOM   1121  H   ALA A  85     -16.854  19.001 -41.141  1.00  1.820          H  
ATOM   1122  HA  ALA A  85     -19.417  17.765 -40.917  1.00  1.660          H  
ATOM   1123 1HB  ALA A  85     -19.379  17.697 -43.351  1.00  2.390          H  
ATOM   1124 2HB  ALA A  85     -18.786  19.261 -42.742  1.00  2.390          H  
ATOM   1125 3HB  ALA A  85     -17.640  18.040 -43.312  1.00  2.390          H  
ATOM   1126  N   SER A  86     -16.956  15.755 -41.579  1.00  1.380          N  
ATOM   1127  CA  SER A  86     -16.562  14.364 -41.659  1.00  1.480          C  
ATOM   1128  C   SER A  86     -15.134  14.249 -41.189  1.00  1.230          C  
ATOM   1129  O   SER A  86     -14.404  15.233 -41.109  1.00  1.420          O  
ATOM   1130  CB  SER A  86     -16.688  13.847 -43.079  1.00  2.030          C  
ATOM   1131  OG  SER A  86     -15.756  14.462 -43.931  1.00  2.030          O  
ATOM   1132  H   SER A  86     -16.223  16.450 -41.605  1.00  1.660          H  
ATOM   1133  HA  SER A  86     -17.197  13.768 -40.996  1.00  1.780          H  
ATOM   1134 1HB  SER A  86     -16.531  12.765 -43.083  1.00  2.440          H  
ATOM   1135 2HB  SER A  86     -17.696  14.030 -43.445  1.00  2.440          H  
ATOM   1136  HG  SER A  86     -15.947  14.127 -44.805  1.00  2.440          H  
ATOM   1137  N   LEU A  87     -14.723  13.038 -40.872  1.00  1.200          N  
ATOM   1138  CA  LEU A  87     -13.337  12.798 -40.506  1.00  1.140          C  
ATOM   1139  C   LEU A  87     -12.672  11.812 -41.438  1.00  0.980          C  
ATOM   1140  O   LEU A  87     -13.189  10.736 -41.746  1.00  1.070          O  
ATOM   1141  CB  LEU A  87     -13.252  12.368 -39.038  1.00  1.620          C  
ATOM   1142  CG  LEU A  87     -11.908  11.765 -38.494  1.00  1.620          C  
ATOM   1143  CD1 LEU A  87     -10.819  12.773 -38.523  1.00  1.620          C  
ATOM   1144  CD2 LEU A  87     -12.132  11.322 -37.045  1.00  1.620          C  
ATOM   1145  H   LEU A  87     -15.375  12.254 -40.945  1.00  1.440          H  
ATOM   1146  HA  LEU A  87     -12.793  13.739 -40.597  1.00  1.370          H  
ATOM   1147 1HB  LEU A  87     -13.392  13.264 -38.461  1.00  1.940          H  
ATOM   1148 2HB  LEU A  87     -14.062  11.719 -38.821  1.00  1.940          H  
ATOM   1149  HG  LEU A  87     -11.610  10.914 -39.107  1.00  1.940          H  
ATOM   1150 1HD1 LEU A  87      -9.907  12.335 -38.125  1.00  1.940          H  
ATOM   1151 2HD1 LEU A  87     -10.627  13.128 -39.527  1.00  1.940          H  
ATOM   1152 3HD1 LEU A  87     -11.136  13.584 -37.902  1.00  1.940          H  
ATOM   1153 1HD2 LEU A  87     -11.210  10.894 -36.650  1.00  1.940          H  
ATOM   1154 2HD2 LEU A  87     -12.421  12.183 -36.439  1.00  1.940          H  
ATOM   1155 3HD2 LEU A  87     -12.923  10.574 -37.003  1.00  1.940          H  
ATOM   1156  N   PHE A  88     -11.517  12.195 -41.925  1.00  0.870          N  
ATOM   1157  CA  PHE A  88     -10.771  11.323 -42.792  1.00  0.870          C  
ATOM   1158  C   PHE A  88      -9.568  10.787 -42.035  1.00  0.760          C  
ATOM   1159  O   PHE A  88      -8.836  11.532 -41.365  1.00  0.750          O  
ATOM   1160  CB  PHE A  88     -10.387  12.091 -44.028  1.00  1.220          C  
ATOM   1161  CG  PHE A  88      -9.625  11.375 -45.055  1.00  1.220          C  
ATOM   1162  CD1 PHE A  88     -10.276  10.593 -45.971  1.00  1.220          C  
ATOM   1163  CD2 PHE A  88      -8.272  11.496 -45.137  1.00  1.220          C  
ATOM   1164  CE1 PHE A  88      -9.598   9.972 -46.953  1.00  1.220          C  
ATOM   1165  CE2 PHE A  88      -7.580  10.869 -46.110  1.00  1.220          C  
ATOM   1166  CZ  PHE A  88      -8.242  10.116 -47.028  1.00  1.220          C  
ATOM   1167  H   PHE A  88     -11.148  13.120 -41.690  1.00  1.040          H  
ATOM   1168  HA  PHE A  88     -11.394  10.482 -43.086  1.00  1.040          H  
ATOM   1169 1HB  PHE A  88     -11.309  12.397 -44.480  1.00  1.460          H  
ATOM   1170 2HB  PHE A  88      -9.845  12.988 -43.751  1.00  1.460          H  
ATOM   1171  HD1 PHE A  88     -11.353  10.486 -45.905  1.00  1.460          H  
ATOM   1172  HD2 PHE A  88      -7.749  12.104 -44.411  1.00  1.460          H  
ATOM   1173  HE1 PHE A  88     -10.134   9.361 -47.682  1.00  1.460          H  
ATOM   1174  HE2 PHE A  88      -6.503  10.976 -46.157  1.00  1.460          H  
ATOM   1175  HZ  PHE A  88      -7.693   9.620 -47.813  1.00  1.460          H  
ATOM   1176  N   GLY A  89      -9.384   9.484 -42.100  1.00  0.740          N  
ATOM   1177  CA  GLY A  89      -8.237   8.880 -41.440  1.00  0.760          C  
ATOM   1178  C   GLY A  89      -7.118   8.776 -42.444  1.00  0.760          C  
ATOM   1179  O   GLY A  89      -7.349   8.312 -43.561  1.00  0.860          O  
ATOM   1180  H   GLY A  89     -10.044   8.937 -42.664  1.00  0.890          H  
ATOM   1181 1HA  GLY A  89      -7.924   9.489 -40.591  1.00  0.910          H  
ATOM   1182 2HA  GLY A  89      -8.496   7.893 -41.060  1.00  0.910          H  
ATOM   1183  N   ASN A  90      -5.890   9.064 -42.005  1.00  0.740          N  
ATOM   1184  CA  ASN A  90      -4.729   8.995 -42.872  1.00  0.740          C  
ATOM   1185  C   ASN A  90      -3.758   7.911 -42.409  1.00  0.680          C  
ATOM   1186  O   ASN A  90      -3.138   8.017 -41.342  1.00  0.690          O  
ATOM   1187  CB  ASN A  90      -4.037  10.345 -42.845  1.00  1.040          C  
ATOM   1188  CG  ASN A  90      -4.881  11.494 -43.383  1.00  1.040          C  
ATOM   1189  OD1 ASN A  90      -4.830  11.855 -44.559  1.00  1.040          O  
ATOM   1190  ND2 ASN A  90      -5.681  12.048 -42.536  1.00  1.040          N  
ATOM   1191  H   ASN A  90      -5.754   9.444 -41.062  1.00  0.890          H  
ATOM   1192  HA  ASN A  90      -5.054   8.749 -43.884  1.00  0.890          H  
ATOM   1193 1HB  ASN A  90      -3.751  10.577 -41.826  1.00  1.240          H  
ATOM   1194 2HB  ASN A  90      -3.111  10.290 -43.412  1.00  1.240          H  
ATOM   1195 1HD2 ASN A  90      -6.285  12.808 -42.828  1.00  1.240          H  
ATOM   1196 2HD2 ASN A  90      -5.713  11.715 -41.581  1.00  1.240          H  
ATOM   1197  N   ASN A  91      -3.650   6.821 -43.179  1.00  0.730          N  
ATOM   1198  CA  ASN A  91      -2.746   5.751 -42.779  1.00  0.800          C  
ATOM   1199  C   ASN A  91      -1.453   5.797 -43.633  1.00  0.890          C  
ATOM   1200  O   ASN A  91      -0.630   4.877 -43.562  1.00  1.130          O  
ATOM   1201  CB  ASN A  91      -3.454   4.410 -42.913  1.00  1.090          C  
ATOM   1202  CG  ASN A  91      -2.955   3.329 -41.937  1.00  1.090          C  
ATOM   1203  OD1 ASN A  91      -2.858   3.539 -40.713  1.00  1.090          O  
ATOM   1204  ND2 ASN A  91      -2.633   2.174 -42.449  1.00  1.090          N  
ATOM   1205  H   ASN A  91      -4.209   6.717 -44.036  1.00  0.880          H  
ATOM   1206  HA  ASN A  91      -2.461   5.895 -41.738  1.00  0.960          H  
ATOM   1207 1HB  ASN A  91      -4.521   4.554 -42.763  1.00  1.310          H  
ATOM   1208 2HB  ASN A  91      -3.324   4.042 -43.931  1.00  1.310          H  
ATOM   1209 1HD2 ASN A  91      -2.300   1.450 -41.830  1.00  1.310          H  
ATOM   1210 2HD2 ASN A  91      -2.700   2.015 -43.426  1.00  1.310          H  
ATOM   1211  N   GLN A  92      -1.310   6.865 -44.449  1.00  0.900          N  
ATOM   1212  CA  GLN A  92      -0.179   7.108 -45.371  1.00  1.070          C  
ATOM   1213  C   GLN A  92       0.225   8.599 -45.432  1.00  1.000          C  
ATOM   1214  O   GLN A  92      -0.594   9.452 -45.105  1.00  0.990          O  
ATOM   1215  CB  GLN A  92      -0.492   6.605 -46.799  1.00  1.430          C  
ATOM   1216  CG  GLN A  92      -0.612   5.103 -46.946  1.00  1.430          C  
ATOM   1217  CD  GLN A  92       0.725   4.408 -46.865  1.00  1.430          C  
ATOM   1218  OE1 GLN A  92       1.428   4.247 -47.868  1.00  1.430          O  
ATOM   1219  NE2 GLN A  92       1.098   4.016 -45.661  1.00  1.430          N  
ATOM   1220  H   GLN A  92      -2.047   7.557 -44.414  1.00  1.080          H  
ATOM   1221  HA  GLN A  92       0.641   6.530 -44.991  1.00  1.280          H  
ATOM   1222 1HB  GLN A  92      -1.424   7.028 -47.139  1.00  1.720          H  
ATOM   1223 2HB  GLN A  92       0.270   6.944 -47.493  1.00  1.720          H  
ATOM   1224 1HG  GLN A  92      -1.232   4.705 -46.161  1.00  1.720          H  
ATOM   1225 2HG  GLN A  92      -1.053   4.882 -47.919  1.00  1.720          H  
ATOM   1226 1HE2 GLN A  92       1.973   3.553 -45.525  1.00  1.720          H  
ATOM   1227 2HE2 GLN A  92       0.493   4.213 -44.857  1.00  1.720          H  
ATOM   1228  N   PRO A  93       1.507   8.936 -45.752  1.00  1.120          N  
ATOM   1229  CA  PRO A  93       2.058  10.286 -45.968  1.00  1.240          C  
ATOM   1230  C   PRO A  93       1.389  11.128 -47.066  1.00  1.270          C  
ATOM   1231  O   PRO A  93       1.077  10.606 -48.131  1.00  1.290          O  
ATOM   1232  CB  PRO A  93       3.498   9.981 -46.408  1.00  1.860          C  
ATOM   1233  CG  PRO A  93       3.830   8.654 -45.801  1.00  1.860          C  
ATOM   1234  CD  PRO A  93       2.553   7.865 -45.847  1.00  1.860          C  
ATOM   1235  HA  PRO A  93       2.098  10.824 -45.028  1.00  1.490          H  
ATOM   1236 1HB  PRO A  93       3.557   9.971 -47.510  1.00  2.230          H  
ATOM   1237 2HB  PRO A  93       4.167  10.786 -46.066  1.00  2.230          H  
ATOM   1238 1HG  PRO A  93       4.642   8.173 -46.374  1.00  2.230          H  
ATOM   1239 2HG  PRO A  93       4.206   8.790 -44.776  1.00  2.230          H  
ATOM   1240 1HD  PRO A  93       2.474   7.299 -46.788  1.00  2.230          H  
ATOM   1241 2HD  PRO A  93       2.584   7.220 -44.965  1.00  2.230          H  
ATOM   1242  N   LYS A  94       1.238  12.444 -46.817  1.00  1.380          N  
ATOM   1243  CA  LYS A  94       0.709  13.423 -47.778  1.00  1.860          C  
ATOM   1244  C   LYS A  94      -0.548  13.020 -48.552  1.00  1.750          C  
ATOM   1245  O   LYS A  94      -0.589  13.160 -49.780  1.00  1.860          O  
ATOM   1246  CB  LYS A  94       1.791  13.779 -48.796  1.00  2.410          C  
ATOM   1247  CG  LYS A  94       3.031  14.409 -48.204  1.00  2.410          C  
ATOM   1248  CD  LYS A  94       4.040  14.767 -49.289  1.00  2.410          C  
ATOM   1249  CE  LYS A  94       5.313  15.365 -48.697  1.00  2.410          C  
ATOM   1250  NZ  LYS A  94       6.329  15.671 -49.749  1.00  2.410          N  
ATOM   1251  H   LYS A  94       1.497  12.832 -45.904  1.00  1.660          H  
ATOM   1252  HA  LYS A  94       0.470  14.324 -47.217  1.00  2.230          H  
ATOM   1253 1HB  LYS A  94       2.087  12.880 -49.340  1.00  2.890          H  
ATOM   1254 2HB  LYS A  94       1.385  14.482 -49.522  1.00  2.890          H  
ATOM   1255 1HG  LYS A  94       2.752  15.311 -47.659  1.00  2.890          H  
ATOM   1256 2HG  LYS A  94       3.491  13.710 -47.506  1.00  2.890          H  
ATOM   1257 1HD  LYS A  94       4.297  13.870 -49.856  1.00  2.890          H  
ATOM   1258 2HD  LYS A  94       3.594  15.490 -49.971  1.00  2.890          H  
ATOM   1259 1HE  LYS A  94       5.061  16.284 -48.171  1.00  2.890          H  
ATOM   1260 2HE  LYS A  94       5.742  14.657 -47.988  1.00  2.890          H  
ATOM   1261 1HZ  LYS A  94       7.155  16.064 -49.317  1.00  2.890          H  
ATOM   1262 2HZ  LYS A  94       6.579  14.821 -50.237  1.00  2.890          H  
ATOM   1263 3HZ  LYS A  94       5.949  16.335 -50.408  1.00  2.890          H  
ATOM   1264  N   ILE A  95      -1.605  12.610 -47.883  1.00  2.560          N  
ATOM   1265  CA  ILE A  95      -2.776  12.221 -48.641  1.00  3.350          C  
ATOM   1266  C   ILE A  95      -3.528  13.460 -49.069  1.00  3.140          C  
ATOM   1267  O   ILE A  95      -3.957  14.258 -48.244  1.00  3.470          O  
ATOM   1268  CB  ILE A  95      -3.678  11.300 -47.832  1.00  4.370          C  
ATOM   1269  CG1 ILE A  95      -2.910  10.034 -47.479  1.00  4.370          C  
ATOM   1270  CG2 ILE A  95      -4.926  10.952 -48.664  1.00  4.370          C  
ATOM   1271  CD1 ILE A  95      -3.577   9.219 -46.413  1.00  4.370          C  
ATOM   1272  H   ILE A  95      -1.572  12.527 -46.878  1.00  3.070          H  
ATOM   1273  HA  ILE A  95      -2.452  11.682 -49.533  1.00  4.020          H  
ATOM   1274  HB  ILE A  95      -3.968  11.788 -46.910  1.00  5.250          H  
ATOM   1275 1HG1 ILE A  95      -2.802   9.427 -48.371  1.00  5.250          H  
ATOM   1276 2HG1 ILE A  95      -1.913  10.299 -47.129  1.00  5.250          H  
ATOM   1277 1HG2 ILE A  95      -5.556  10.297 -48.119  1.00  5.250          H  
ATOM   1278 2HG2 ILE A  95      -5.488  11.855 -48.904  1.00  5.250          H  
ATOM   1279 3HG2 ILE A  95      -4.621  10.459 -49.586  1.00  5.250          H  
ATOM   1280 1HD1 ILE A  95      -2.995   8.345 -46.194  1.00  5.250          H  
ATOM   1281 2HD1 ILE A  95      -3.641   9.821 -45.549  1.00  5.250          H  
ATOM   1282 3HD1 ILE A  95      -4.567   8.908 -46.704  1.00  5.250          H  
ATOM   1283  N   GLY A  96      -3.696  13.618 -50.376  1.00  2.790          N  
ATOM   1284  CA  GLY A  96      -4.340  14.801 -50.931  1.00  2.640          C  
ATOM   1285  C   GLY A  96      -3.309  15.865 -51.314  1.00  1.630          C  
ATOM   1286  O   GLY A  96      -3.654  16.878 -51.927  1.00  1.810          O  
ATOM   1287  H   GLY A  96      -3.336  12.909 -51.002  1.00  3.350          H  
ATOM   1288 1HA  GLY A  96      -4.924  14.522 -51.808  1.00  3.170          H  
ATOM   1289 2HA  GLY A  96      -5.034  15.213 -50.200  1.00  3.170          H  
ATOM   1290  N   GLY A  97      -2.052  15.637 -50.934  1.00  1.530          N  
ATOM   1291  CA  GLY A  97      -0.964  16.548 -51.222  1.00  2.020          C  
ATOM   1292  C   GLY A  97      -0.958  17.712 -50.235  1.00  2.190          C  
ATOM   1293  O   GLY A  97      -1.935  17.910 -49.502  1.00  2.040          O  
ATOM   1294  H   GLY A  97      -1.823  14.764 -50.450  1.00  1.840          H  
ATOM   1295 1HA  GLY A  97      -0.043  15.976 -51.159  1.00  2.420          H  
ATOM   1296 2HA  GLY A  97      -1.057  16.923 -52.241  1.00  2.420          H  
ATOM   1297  N   PRO A  98       0.114  18.518 -50.199  1.00  2.900          N  
ATOM   1298  CA  PRO A  98       0.256  19.671 -49.336  1.00  3.470          C  
ATOM   1299  C   PRO A  98      -0.921  20.583 -49.564  1.00  3.050          C  
ATOM   1300  O   PRO A  98      -1.328  20.783 -50.709  1.00  2.830          O  
ATOM   1301  CB  PRO A  98       1.559  20.306 -49.834  1.00  5.210          C  
ATOM   1302  CG  PRO A  98       2.335  19.154 -50.429  1.00  5.210          C  
ATOM   1303  CD  PRO A  98       1.280  18.277 -51.078  1.00  5.210          C  
ATOM   1304  HA  PRO A  98       0.322  19.348 -48.285  1.00  4.160          H  
ATOM   1305 1HB  PRO A  98       1.332  21.099 -50.568  1.00  6.250          H  
ATOM   1306 2HB  PRO A  98       2.086  20.789 -48.999  1.00  6.250          H  
ATOM   1307 1HG  PRO A  98       3.077  19.531 -51.152  1.00  6.250          H  
ATOM   1308 2HG  PRO A  98       2.897  18.630 -49.642  1.00  6.250          H  
ATOM   1309 1HD  PRO A  98       1.063  18.606 -52.107  1.00  6.250          H  
ATOM   1310 2HD  PRO A  98       1.641  17.248 -51.030  1.00  6.250          H  
ATOM   1311  N   LEU A  99      -1.464  21.140 -48.489  1.00  3.230          N  
ATOM   1312  CA  LEU A  99      -2.622  22.037 -48.521  1.00  3.080          C  
ATOM   1313  C   LEU A  99      -3.898  21.419 -49.110  1.00  2.450          C  
ATOM   1314  O   LEU A  99      -4.876  22.130 -49.323  1.00  2.600          O  
ATOM   1315  CB  LEU A  99      -2.293  23.304 -49.328  1.00  4.370          C  
ATOM   1316  CG  LEU A  99      -1.067  24.130 -48.880  1.00  4.370          C  
ATOM   1317  CD1 LEU A  99      -0.874  25.263 -49.857  1.00  4.370          C  
ATOM   1318  CD2 LEU A  99      -1.280  24.681 -47.466  1.00  4.370          C  
ATOM   1319  H   LEU A  99      -1.072  20.925 -47.580  1.00  3.880          H  
ATOM   1320  HA  LEU A  99      -2.849  22.311 -47.495  1.00  3.700          H  
ATOM   1321 1HB  LEU A  99      -2.156  23.037 -50.372  1.00  5.250          H  
ATOM   1322 2HB  LEU A  99      -3.152  23.965 -49.274  1.00  5.250          H  
ATOM   1323  HG  LEU A  99      -0.175  23.504 -48.898  1.00  5.250          H  
ATOM   1324 1HD1 LEU A  99      -0.006  25.853 -49.566  1.00  5.250          H  
ATOM   1325 2HD1 LEU A  99      -0.717  24.856 -50.857  1.00  5.250          H  
ATOM   1326 3HD1 LEU A  99      -1.760  25.896 -49.858  1.00  5.250          H  
ATOM   1327 1HD2 LEU A  99      -0.413  25.269 -47.170  1.00  5.250          H  
ATOM   1328 2HD2 LEU A  99      -2.166  25.313 -47.450  1.00  5.250          H  
ATOM   1329 3HD2 LEU A  99      -1.405  23.870 -46.763  1.00  5.250          H  
ATOM   1330  N   GLY A 100      -3.911  20.107 -49.384  1.00  2.060          N  
ATOM   1331  CA  GLY A 100      -5.108  19.464 -49.896  1.00  2.020          C  
ATOM   1332  C   GLY A 100      -6.246  19.569 -48.888  1.00  1.640          C  
ATOM   1333  O   GLY A 100      -7.412  19.738 -49.249  1.00  2.090          O  
ATOM   1334  H   GLY A 100      -3.080  19.522 -49.252  1.00  2.470          H  
ATOM   1335 1HA  GLY A 100      -5.397  19.924 -50.842  1.00  2.420          H  
ATOM   1336 2HA  GLY A 100      -4.886  18.415 -50.101  1.00  2.420          H  
ATOM   1337  N   THR A 101      -5.892  19.456 -47.611  1.00  1.340          N  
ATOM   1338  CA  THR A 101      -6.838  19.532 -46.513  1.00  1.270          C  
ATOM   1339  C   THR A 101      -6.049  19.750 -45.220  1.00  1.180          C  
ATOM   1340  O   THR A 101      -4.860  19.438 -45.168  1.00  1.380          O  
ATOM   1341  CB  THR A 101      -7.707  18.269 -46.443  1.00  1.810          C  
ATOM   1342  OG1 THR A 101      -8.765  18.478 -45.485  1.00  1.810          O  
ATOM   1343  CG2 THR A 101      -6.852  17.062 -46.045  1.00  1.810          C  
ATOM   1344  H   THR A 101      -4.917  19.309 -47.398  1.00  1.610          H  
ATOM   1345  HA  THR A 101      -7.493  20.390 -46.667  1.00  1.520          H  
ATOM   1346  HB  THR A 101      -8.154  18.078 -47.419  1.00  2.170          H  
ATOM   1347  HG1 THR A 101      -9.378  19.104 -45.887  1.00  2.170          H  
ATOM   1348 1HG2 THR A 101      -7.476  16.173 -46.003  1.00  2.170          H  
ATOM   1349 2HG2 THR A 101      -6.063  16.917 -46.784  1.00  2.170          H  
ATOM   1350 3HG2 THR A 101      -6.401  17.232 -45.076  1.00  2.170          H  
ATOM   1351  N   GLY A 102      -6.685  20.307 -44.195  1.00  1.160          N  
ATOM   1352  CA  GLY A 102      -6.016  20.484 -42.905  1.00  1.270          C  
ATOM   1353  C   GLY A 102      -6.239  19.338 -41.923  1.00  0.980          C  
ATOM   1354  O   GLY A 102      -7.290  18.669 -41.945  1.00  0.980          O  
ATOM   1355  H   GLY A 102      -7.654  20.566 -44.297  1.00  1.390          H  
ATOM   1356 1HA  GLY A 102      -4.943  20.618 -43.063  1.00  1.520          H  
ATOM   1357 2HA  GLY A 102      -6.370  21.402 -42.447  1.00  1.520          H  
ATOM   1358  N   ALA A 103      -5.249  19.148 -41.039  1.00  0.970          N  
ATOM   1359  CA  ALA A 103      -5.307  18.167 -39.960  1.00  0.910          C  
ATOM   1360  C   ALA A 103      -5.769  18.823 -38.695  1.00  1.080          C  
ATOM   1361  O   ALA A 103      -5.356  19.937 -38.378  1.00  1.380          O  
ATOM   1362  CB  ALA A 103      -3.961  17.507 -39.722  1.00  1.300          C  
ATOM   1363  H   ALA A 103      -4.428  19.751 -41.129  1.00  1.160          H  
ATOM   1364  HA  ALA A 103      -6.033  17.418 -40.212  1.00  1.090          H  
ATOM   1365 1HB  ALA A 103      -4.082  16.786 -38.918  1.00  1.560          H  
ATOM   1366 2HB  ALA A 103      -3.636  17.004 -40.624  1.00  1.560          H  
ATOM   1367 3HB  ALA A 103      -3.239  18.253 -39.435  1.00  1.560          H  
ATOM   1368  N   PHE A 104      -6.624  18.131 -37.969  1.00  1.080          N  
ATOM   1369  CA  PHE A 104      -7.086  18.679 -36.712  1.00  1.440          C  
ATOM   1370  C   PHE A 104      -6.927  17.652 -35.603  1.00  1.620          C  
ATOM   1371  O   PHE A 104      -7.216  17.928 -34.423  1.00  2.140          O  
ATOM   1372  CB  PHE A 104      -8.491  19.242 -36.873  1.00  1.870          C  
ATOM   1373  CG  PHE A 104      -8.499  20.276 -37.938  1.00  1.870          C  
ATOM   1374  CD1 PHE A 104      -8.999  19.969 -39.184  1.00  1.870          C  
ATOM   1375  CD2 PHE A 104      -7.947  21.530 -37.732  1.00  1.870          C  
ATOM   1376  CE1 PHE A 104      -8.943  20.885 -40.197  1.00  1.870          C  
ATOM   1377  CE2 PHE A 104      -7.893  22.441 -38.760  1.00  1.870          C  
ATOM   1378  CZ  PHE A 104      -8.386  22.111 -39.992  1.00  1.870          C  
ATOM   1379  H   PHE A 104      -6.916  17.214 -38.312  1.00  1.300          H  
ATOM   1380  HA  PHE A 104      -6.451  19.520 -36.467  1.00  1.730          H  
ATOM   1381 1HB  PHE A 104      -9.177  18.490 -37.144  1.00  2.250          H  
ATOM   1382 2HB  PHE A 104      -8.829  19.686 -35.959  1.00  2.250          H  
ATOM   1383  HD1 PHE A 104      -9.423  18.978 -39.360  1.00  2.250          H  
ATOM   1384  HD2 PHE A 104      -7.531  21.781 -36.759  1.00  2.250          H  
ATOM   1385  HE1 PHE A 104      -9.318  20.626 -41.170  1.00  2.250          H  
ATOM   1386  HE2 PHE A 104      -7.446  23.404 -38.603  1.00  2.250          H  
ATOM   1387  HZ  PHE A 104      -8.329  22.818 -40.811  1.00  2.250          H  
ATOM   1388  N   GLY A 105      -6.394  16.485 -35.990  1.00  1.340          N  
ATOM   1389  CA  GLY A 105      -6.161  15.345 -35.111  1.00  1.590          C  
ATOM   1390  C   GLY A 105      -5.158  14.381 -35.771  1.00  1.300          C  
ATOM   1391  O   GLY A 105      -4.511  14.780 -36.745  1.00  1.330          O  
ATOM   1392  H   GLY A 105      -6.206  16.361 -36.984  1.00  1.610          H  
ATOM   1393 1HA  GLY A 105      -5.785  15.689 -34.166  1.00  1.910          H  
ATOM   1394 2HA  GLY A 105      -7.101  14.858 -34.912  1.00  1.910          H  
ATOM   1395  N   ALA A 106      -5.040  13.107 -35.309  1.00  1.450          N  
ATOM   1396  CA  ALA A 106      -5.811  12.516 -34.209  1.00  1.420          C  
ATOM   1397  C   ALA A 106      -5.074  11.275 -33.678  1.00  1.370          C  
ATOM   1398  O   ALA A 106      -4.252  10.712 -34.386  1.00  1.590          O  
ATOM   1399  CB  ALA A 106      -7.202  12.063 -34.688  1.00  2.000          C  
ATOM   1400  H   ALA A 106      -4.355  12.487 -35.767  1.00  1.740          H  
ATOM   1401  HA  ALA A 106      -5.904  13.260 -33.429  1.00  1.700          H  
ATOM   1402 1HB  ALA A 106      -7.745  11.615 -33.853  1.00  2.400          H  
ATOM   1403 2HB  ALA A 106      -7.794  12.864 -35.085  1.00  2.400          H  
ATOM   1404 3HB  ALA A 106      -7.070  11.308 -35.467  1.00  2.400          H  
ATOM   1405  N   PRO A 107      -5.291  10.843 -32.435  1.00  1.400          N  
ATOM   1406  CA  PRO A 107      -4.870   9.549 -31.941  1.00  1.570          C  
ATOM   1407  C   PRO A 107      -5.573   8.478 -32.762  1.00  1.420          C  
ATOM   1408  O   PRO A 107      -6.704   8.696 -33.195  1.00  1.450          O  
ATOM   1409  CB  PRO A 107      -5.354   9.568 -30.486  1.00  2.350          C  
ATOM   1410  CG  PRO A 107      -5.471  11.042 -30.144  1.00  2.350          C  
ATOM   1411  CD  PRO A 107      -5.886  11.705 -31.430  1.00  2.350          C  
ATOM   1412  HA  PRO A 107      -3.784   9.448 -32.025  1.00  1.880          H  
ATOM   1413 1HB  PRO A 107      -6.313   9.030 -30.405  1.00  2.830          H  
ATOM   1414 2HB  PRO A 107      -4.635   9.040 -29.845  1.00  2.830          H  
ATOM   1415 1HG  PRO A 107      -6.212  11.184 -29.345  1.00  2.830          H  
ATOM   1416 2HG  PRO A 107      -4.523  11.438 -29.757  1.00  2.830          H  
ATOM   1417 1HD  PRO A 107      -6.983  11.732 -31.529  1.00  2.830          H  
ATOM   1418 2HD  PRO A 107      -5.420  12.683 -31.442  1.00  2.830          H  
ATOM   1419  N   GLY A 108      -4.934   7.323 -32.955  1.00  1.450          N  
ATOM   1420  CA  GLY A 108      -5.593   6.238 -33.679  1.00  1.400          C  
ATOM   1421  C   GLY A 108      -4.858   5.688 -34.907  1.00  1.240          C  
ATOM   1422  O   GLY A 108      -5.475   5.007 -35.725  1.00  1.190          O  
ATOM   1423  H   GLY A 108      -4.010   7.197 -32.574  1.00  1.740          H  
ATOM   1424 1HA  GLY A 108      -5.765   5.420 -32.980  1.00  1.680          H  
ATOM   1425 2HA  GLY A 108      -6.582   6.573 -33.990  1.00  1.680          H  
ATOM   1426  N   PHE A 109      -3.558   5.942 -35.062  1.00  1.270          N  
ATOM   1427  CA  PHE A 109      -2.837   5.386 -36.218  1.00  1.280          C  
ATOM   1428  C   PHE A 109      -2.891   3.856 -36.299  1.00  1.110          C  
ATOM   1429  O   PHE A 109      -3.236   3.280 -37.338  1.00  1.060          O  
ATOM   1430  CB  PHE A 109      -1.379   5.822 -36.223  1.00  1.790          C  
ATOM   1431  CG  PHE A 109      -0.621   5.181 -37.332  1.00  1.790          C  
ATOM   1432  CD1 PHE A 109      -0.835   5.551 -38.659  1.00  1.790          C  
ATOM   1433  CD2 PHE A 109       0.309   4.197 -37.060  1.00  1.790          C  
ATOM   1434  CE1 PHE A 109      -0.144   4.931 -39.670  1.00  1.790          C  
ATOM   1435  CE2 PHE A 109       0.999   3.592 -38.073  1.00  1.790          C  
ATOM   1436  CZ  PHE A 109       0.768   3.959 -39.381  1.00  1.790          C  
ATOM   1437  H   PHE A 109      -3.082   6.545 -34.410  1.00  1.520          H  
ATOM   1438  HA  PHE A 109      -3.306   5.781 -37.123  1.00  1.540          H  
ATOM   1439 1HB  PHE A 109      -1.299   6.886 -36.305  1.00  2.150          H  
ATOM   1440 2HB  PHE A 109      -0.911   5.535 -35.285  1.00  2.150          H  
ATOM   1441  HD1 PHE A 109      -1.568   6.318 -38.897  1.00  2.150          H  
ATOM   1442  HD2 PHE A 109       0.491   3.894 -36.026  1.00  2.150          H  
ATOM   1443  HE1 PHE A 109      -0.326   5.200 -40.707  1.00  2.150          H  
ATOM   1444  HE2 PHE A 109       1.724   2.811 -37.843  1.00  2.150          H  
ATOM   1445  HZ  PHE A 109       1.309   3.467 -40.186  1.00  2.150          H  
ATOM   1446  N   ASN A 110      -2.546   3.185 -35.199  1.00  1.090          N  
ATOM   1447  CA  ASN A 110      -2.554   1.729 -35.212  1.00  1.050          C  
ATOM   1448  C   ASN A 110      -3.977   1.197 -35.324  1.00  0.950          C  
ATOM   1449  O   ASN A 110      -4.213   0.156 -35.953  1.00  0.940          O  
ATOM   1450  CB  ASN A 110      -1.857   1.196 -33.984  1.00  1.490          C  
ATOM   1451  CG  ASN A 110      -0.371   1.369 -34.072  1.00  1.490          C  
ATOM   1452  OD1 ASN A 110       0.213   1.367 -35.161  1.00  1.490          O  
ATOM   1453  ND2 ASN A 110       0.257   1.529 -32.941  1.00  1.490          N  
ATOM   1454  H   ASN A 110      -2.274   3.692 -34.371  1.00  1.310          H  
ATOM   1455  HA  ASN A 110      -2.013   1.391 -36.097  1.00  1.260          H  
ATOM   1456 1HB  ASN A 110      -2.226   1.715 -33.098  1.00  1.780          H  
ATOM   1457 2HB  ASN A 110      -2.084   0.138 -33.865  1.00  1.780          H  
ATOM   1458 1HD2 ASN A 110       1.250   1.652 -32.934  1.00  1.780          H  
ATOM   1459 2HD2 ASN A 110      -0.248   1.528 -32.078  1.00  1.780          H  
ATOM   1460  N   THR A 111      -4.931   1.938 -34.749  1.00  0.970          N  
ATOM   1461  CA  THR A 111      -6.335   1.579 -34.802  1.00  1.000          C  
ATOM   1462  C   THR A 111      -6.779   1.609 -36.252  1.00  0.910          C  
ATOM   1463  O   THR A 111      -7.458   0.687 -36.719  1.00  0.920          O  
ATOM   1464  CB  THR A 111      -7.215   2.532 -33.956  1.00  1.390          C  
ATOM   1465  OG1 THR A 111      -6.816   2.467 -32.575  1.00  1.390          O  
ATOM   1466  CG2 THR A 111      -8.679   2.125 -34.068  1.00  1.390          C  
ATOM   1467  H   THR A 111      -4.664   2.765 -34.235  1.00  1.160          H  
ATOM   1468  HA  THR A 111      -6.456   0.562 -34.424  1.00  1.200          H  
ATOM   1469  HB  THR A 111      -7.098   3.549 -34.314  1.00  1.670          H  
ATOM   1470  HG1 THR A 111      -7.283   3.141 -32.072  1.00  1.670          H  
ATOM   1471 1HG2 THR A 111      -9.285   2.799 -33.466  1.00  1.670          H  
ATOM   1472 2HG2 THR A 111      -9.007   2.178 -35.104  1.00  1.670          H  
ATOM   1473 3HG2 THR A 111      -8.800   1.105 -33.703  1.00  1.670          H  
ATOM   1474  N   THR A 112      -6.391   2.673 -36.969  1.00  0.900          N  
ATOM   1475  CA  THR A 112      -6.748   2.865 -38.363  1.00  0.880          C  
ATOM   1476  C   THR A 112      -6.264   1.693 -39.188  1.00  0.800          C  
ATOM   1477  O   THR A 112      -7.057   1.106 -39.921  1.00  0.780          O  
ATOM   1478  CB  THR A 112      -6.149   4.188 -38.921  1.00  1.240          C  
ATOM   1479  OG1 THR A 112      -6.688   5.311 -38.184  1.00  1.240          O  
ATOM   1480  CG2 THR A 112      -6.483   4.350 -40.428  1.00  1.240          C  
ATOM   1481  H   THR A 112      -5.872   3.412 -36.502  1.00  1.080          H  
ATOM   1482  HA  THR A 112      -7.832   2.917 -38.442  1.00  1.060          H  
ATOM   1483  HB  THR A 112      -5.068   4.177 -38.804  1.00  1.490          H  
ATOM   1484  HG1 THR A 112      -6.339   5.292 -37.264  1.00  1.490          H  
ATOM   1485 1HG2 THR A 112      -6.056   5.283 -40.797  1.00  1.490          H  
ATOM   1486 2HG2 THR A 112      -6.071   3.518 -40.996  1.00  1.490          H  
ATOM   1487 3HG2 THR A 112      -7.553   4.373 -40.546  1.00  1.490          H  
ATOM   1488  N   THR A 113      -4.999   1.301 -39.034  1.00  0.820          N  
ATOM   1489  CA  THR A 113      -4.500   0.163 -39.801  1.00  0.860          C  
ATOM   1490  C   THR A 113      -5.273  -1.120 -39.495  1.00  0.820          C  
ATOM   1491  O   THR A 113      -5.675  -1.851 -40.416  1.00  0.830          O  
ATOM   1492  CB  THR A 113      -2.986  -0.065 -39.561  1.00  1.190          C  
ATOM   1493  OG1 THR A 113      -2.225   1.053 -40.067  1.00  1.190          O  
ATOM   1494  CG2 THR A 113      -2.511  -1.334 -40.268  1.00  1.190          C  
ATOM   1495  H   THR A 113      -4.382   1.830 -38.405  1.00  0.980          H  
ATOM   1496  HA  THR A 113      -4.635   0.389 -40.857  1.00  1.030          H  
ATOM   1497  HB  THR A 113      -2.805  -0.153 -38.486  1.00  1.430          H  
ATOM   1498  HG1 THR A 113      -2.512   1.906 -39.667  1.00  1.430          H  
ATOM   1499 1HG2 THR A 113      -1.446  -1.466 -40.084  1.00  1.430          H  
ATOM   1500 2HG2 THR A 113      -3.045  -2.204 -39.894  1.00  1.430          H  
ATOM   1501 3HG2 THR A 113      -2.684  -1.235 -41.339  1.00  1.430          H  
ATOM   1502  N   ALA A 114      -5.476  -1.412 -38.204  1.00  0.840          N  
ATOM   1503  CA  ALA A 114      -6.185  -2.622 -37.815  1.00  0.930          C  
ATOM   1504  C   ALA A 114      -7.611  -2.639 -38.356  1.00  0.880          C  
ATOM   1505  O   ALA A 114      -8.099  -3.684 -38.796  1.00  0.940          O  
ATOM   1506  CB  ALA A 114      -6.214  -2.736 -36.304  1.00  1.270          C  
ATOM   1507  H   ALA A 114      -5.112  -0.788 -37.475  1.00  1.010          H  
ATOM   1508  HA  ALA A 114      -5.653  -3.474 -38.233  1.00  1.120          H  
ATOM   1509 1HB  ALA A 114      -6.721  -3.653 -36.017  1.00  1.520          H  
ATOM   1510 2HB  ALA A 114      -5.192  -2.745 -35.923  1.00  1.520          H  
ATOM   1511 3HB  ALA A 114      -6.745  -1.877 -35.892  1.00  1.520          H  
ATOM   1512  N   THR A 115      -8.254  -1.470 -38.346  1.00  0.830          N  
ATOM   1513  CA  THR A 115      -9.613  -1.268 -38.823  1.00  0.870          C  
ATOM   1514  C   THR A 115      -9.694  -1.474 -40.326  1.00  0.800          C  
ATOM   1515  O   THR A 115     -10.623  -2.093 -40.838  1.00  0.860          O  
ATOM   1516  CB  THR A 115     -10.122   0.140 -38.498  1.00  1.200          C  
ATOM   1517  OG1 THR A 115     -10.087   0.362 -37.076  1.00  1.200          O  
ATOM   1518  CG2 THR A 115     -11.556   0.253 -38.971  1.00  1.200          C  
ATOM   1519  H   THR A 115      -7.783  -0.671 -37.924  1.00  1.000          H  
ATOM   1520  HA  THR A 115     -10.262  -1.989 -38.337  1.00  1.040          H  
ATOM   1521  HB  THR A 115      -9.502   0.885 -38.996  1.00  1.440          H  
ATOM   1522  HG1 THR A 115      -9.146   0.347 -36.794  1.00  1.440          H  
ATOM   1523 1HG2 THR A 115     -11.919   1.226 -38.744  1.00  1.440          H  
ATOM   1524 2HG2 THR A 115     -11.619   0.093 -40.035  1.00  1.440          H  
ATOM   1525 3HG2 THR A 115     -12.159  -0.496 -38.459  1.00  1.440          H  
ATOM   1526  N   LEU A 116      -8.714  -0.955 -41.073  1.00  0.730          N  
ATOM   1527  CA  LEU A 116      -8.743  -1.099 -42.524  1.00  0.750          C  
ATOM   1528  C   LEU A 116      -8.737  -2.565 -42.893  1.00  0.810          C  
ATOM   1529  O   LEU A 116      -9.389  -2.968 -43.851  1.00  0.880          O  
ATOM   1530  CB  LEU A 116      -7.536  -0.427 -43.188  1.00  1.040          C  
ATOM   1531  CG  LEU A 116      -7.460   1.106 -43.123  1.00  1.040          C  
ATOM   1532  CD1 LEU A 116      -6.150   1.581 -43.751  1.00  1.040          C  
ATOM   1533  CD2 LEU A 116      -8.608   1.692 -43.783  1.00  1.040          C  
ATOM   1534  H   LEU A 116      -7.989  -0.390 -40.623  1.00  0.880          H  
ATOM   1535  HA  LEU A 116      -9.663  -0.681 -42.901  1.00  0.900          H  
ATOM   1536 1HB  LEU A 116      -6.633  -0.815 -42.713  1.00  1.250          H  
ATOM   1537 2HB  LEU A 116      -7.519  -0.710 -44.232  1.00  1.250          H  
ATOM   1538  HG  LEU A 116      -7.465   1.428 -42.123  1.00  1.250          H  
ATOM   1539 1HD1 LEU A 116      -6.093   2.669 -43.690  1.00  1.250          H  
ATOM   1540 2HD1 LEU A 116      -5.311   1.144 -43.214  1.00  1.250          H  
ATOM   1541 3HD1 LEU A 116      -6.118   1.277 -44.790  1.00  1.250          H  
ATOM   1542 1HD2 LEU A 116      -8.494   2.742 -43.713  1.00  1.250          H  
ATOM   1543 2HD2 LEU A 116      -8.641   1.402 -44.800  1.00  1.250          H  
ATOM   1544 3HD2 LEU A 116      -9.517   1.402 -43.312  1.00  1.250          H  
ATOM   1545  N   GLY A 117      -8.054  -3.372 -42.086  1.00  0.870          N  
ATOM   1546  CA  GLY A 117      -7.965  -4.819 -42.254  1.00  0.990          C  
ATOM   1547  C   GLY A 117      -9.314  -5.573 -42.151  1.00  1.030          C  
ATOM   1548  O   GLY A 117      -9.352  -6.786 -42.401  1.00  1.160          O  
ATOM   1549  H   GLY A 117      -7.494  -2.933 -41.343  1.00  1.040          H  
ATOM   1550 1HA  GLY A 117      -7.505  -5.036 -43.215  1.00  1.190          H  
ATOM   1551 2HA  GLY A 117      -7.289  -5.205 -41.493  1.00  1.190          H  
ATOM   1552  N   PHE A 118     -10.391  -4.894 -41.722  1.00  1.000          N  
ATOM   1553  CA  PHE A 118     -11.722  -5.491 -41.601  1.00  1.150          C  
ATOM   1554  C   PHE A 118     -12.437  -5.667 -42.935  1.00  1.230          C  
ATOM   1555  O   PHE A 118     -11.746  -5.475 -43.934  1.00  1.540          O  
ATOM   1556  CB  PHE A 118     -12.678  -4.592 -40.799  1.00  1.550          C  
ATOM   1557  CG  PHE A 118     -12.507  -4.441 -39.310  1.00  1.550          C  
ATOM   1558  CD1 PHE A 118     -11.305  -4.657 -38.638  1.00  1.550          C  
ATOM   1559  CD2 PHE A 118     -13.615  -4.047 -38.571  1.00  1.550          C  
ATOM   1560  CE1 PHE A 118     -11.230  -4.478 -37.273  1.00  1.550          C  
ATOM   1561  CE2 PHE A 118     -13.545  -3.869 -37.219  1.00  1.550          C  
ATOM   1562  CZ  PHE A 118     -12.349  -4.083 -36.563  1.00  1.550          C  
ATOM   1563  H   PHE A 118     -10.298  -3.897 -41.506  1.00  1.200          H  
ATOM   1564  HA  PHE A 118     -11.620  -6.467 -41.123  1.00  1.380          H  
ATOM   1565 1HB  PHE A 118     -12.623  -3.590 -41.225  1.00  1.860          H  
ATOM   1566 2HB  PHE A 118     -13.697  -4.936 -40.974  1.00  1.860          H  
ATOM   1567  HD1 PHE A 118     -10.412  -4.959 -39.178  1.00  1.860          H  
ATOM   1568  HD2 PHE A 118     -14.564  -3.872 -39.090  1.00  1.860          H  
ATOM   1569  HE1 PHE A 118     -10.281  -4.646 -36.761  1.00  1.860          H  
ATOM   1570  HE2 PHE A 118     -14.438  -3.556 -36.666  1.00  1.860          H  
ATOM   1571  HZ  PHE A 118     -12.286  -3.940 -35.486  1.00  1.860          H  
ATOM   1572  N   GLY A 119     -13.256  -6.718 -42.901  1.00  1.270          N  
ATOM   1573  CA  GLY A 119     -14.522  -6.648 -43.631  1.00  1.410          C  
ATOM   1574  C   GLY A 119     -14.374  -6.535 -45.141  1.00  1.660          C  
ATOM   1575  O   GLY A 119     -13.409  -7.017 -45.736  1.00  2.170          O  
ATOM   1576  H   GLY A 119     -12.774  -7.587 -43.086  1.00  1.520          H  
ATOM   1577 1HA  GLY A 119     -15.132  -7.519 -43.393  1.00  1.690          H  
ATOM   1578 2HA  GLY A 119     -15.067  -5.776 -43.274  1.00  1.690          H  
ATOM   1579  N   ALA A 120     -15.359  -5.903 -45.765  1.00  1.680          N  
ATOM   1580  CA  ALA A 120     -15.314  -5.711 -47.204  1.00  2.020          C  
ATOM   1581  C   ALA A 120     -16.005  -4.393 -47.590  1.00  2.200          C  
ATOM   1582  O   ALA A 120     -17.183  -4.211 -47.287  1.00  2.240          O  
ATOM   1583  CB  ALA A 120     -15.979  -6.881 -47.912  1.00  2.690          C  
ATOM   1584  H   ALA A 120     -16.159  -5.604 -45.199  1.00  2.020          H  
ATOM   1585  HA  ALA A 120     -14.269  -5.687 -47.481  1.00  2.420          H  
ATOM   1586 1HB  ALA A 120     -15.912  -6.752 -48.984  1.00  3.230          H  
ATOM   1587 2HB  ALA A 120     -15.473  -7.805 -47.628  1.00  3.230          H  
ATOM   1588 3HB  ALA A 120     -17.027  -6.935 -47.618  1.00  3.230          H  
ATOM   1589  N   PRO A 121     -15.355  -3.528 -48.400  1.00  2.690          N  
ATOM   1590  CA  PRO A 121     -15.801  -2.200 -48.817  1.00  2.970          C  
ATOM   1591  C   PRO A 121     -17.099  -2.172 -49.612  1.00  2.440          C  
ATOM   1592  O   PRO A 121     -17.711  -1.116 -49.751  1.00  2.170          O  
ATOM   1593  CB  PRO A 121     -14.622  -1.692 -49.658  1.00  4.460          C  
ATOM   1594  CG  PRO A 121     -13.914  -2.927 -50.138  1.00  4.460          C  
ATOM   1595  CD  PRO A 121     -14.058  -3.924 -49.017  1.00  4.460          C  
ATOM   1596  HA  PRO A 121     -15.907  -1.573 -47.917  1.00  3.560          H  
ATOM   1597 1HB  PRO A 121     -15.001  -1.076 -50.490  1.00  5.350          H  
ATOM   1598 2HB  PRO A 121     -13.977  -1.033 -49.045  1.00  5.350          H  
ATOM   1599 1HG  PRO A 121     -14.362  -3.278 -51.080  1.00  5.350          H  
ATOM   1600 2HG  PRO A 121     -12.863  -2.689 -50.361  1.00  5.350          H  
ATOM   1601 1HD  PRO A 121     -14.106  -4.924 -49.480  1.00  5.350          H  
ATOM   1602 2HD  PRO A 121     -13.226  -3.821 -48.296  1.00  5.350          H  
ATOM   1603  N   GLN A 122     -17.503  -3.312 -50.170  1.00  2.590          N  
ATOM   1604  CA  GLN A 122     -18.736  -3.387 -50.941  1.00  2.460          C  
ATOM   1605  C   GLN A 122     -19.959  -3.332 -50.023  1.00  2.330          C  
ATOM   1606  O   GLN A 122     -21.076  -3.068 -50.472  1.00  2.610          O  
ATOM   1607  CB  GLN A 122     -18.765  -4.664 -51.779  1.00  3.500          C  
ATOM   1608  CG  GLN A 122     -17.650  -4.752 -52.813  1.00  3.500          C  
ATOM   1609  CD  GLN A 122     -16.371  -5.345 -52.249  1.00  3.500          C  
ATOM   1610  OE1 GLN A 122     -16.144  -5.340 -51.034  1.00  3.500          O  
ATOM   1611  NE2 GLN A 122     -15.523  -5.852 -53.127  1.00  3.500          N  
ATOM   1612  H   GLN A 122     -16.948  -4.156 -50.059  1.00  3.110          H  
ATOM   1613  HA  GLN A 122     -18.777  -2.527 -51.606  1.00  2.950          H  
ATOM   1614 1HB  GLN A 122     -18.693  -5.530 -51.122  1.00  4.200          H  
ATOM   1615 2HB  GLN A 122     -19.716  -4.728 -52.305  1.00  4.200          H  
ATOM   1616 1HG  GLN A 122     -17.981  -5.373 -53.645  1.00  4.200          H  
ATOM   1617 2HG  GLN A 122     -17.425  -3.744 -53.164  1.00  4.200          H  
ATOM   1618 1HE2 GLN A 122     -14.662  -6.255 -52.817  1.00  4.200          H  
ATOM   1619 2HE2 GLN A 122     -15.740  -5.834 -54.105  1.00  4.200          H  
ATOM   1620  N   ALA A 123     -19.747  -3.650 -48.747  1.00  2.260          N  
ATOM   1621  CA  ALA A 123     -20.783  -3.623 -47.738  1.00  2.510          C  
ATOM   1622  C   ALA A 123     -21.231  -2.175 -47.577  1.00  2.520          C  
ATOM   1623  O   ALA A 123     -20.379  -1.284 -47.587  1.00  2.610          O  
ATOM   1624  CB  ALA A 123     -20.242  -4.173 -46.443  1.00  3.410          C  
ATOM   1625  H   ALA A 123     -18.792  -3.865 -48.446  1.00  2.710          H  
ATOM   1626  HA  ALA A 123     -21.619  -4.225 -48.085  1.00  3.010          H  
ATOM   1627 1HB  ALA A 123     -20.990  -4.149 -45.676  1.00  4.100          H  
ATOM   1628 2HB  ALA A 123     -19.905  -5.201 -46.593  1.00  4.100          H  
ATOM   1629 3HB  ALA A 123     -19.407  -3.567 -46.170  1.00  4.100          H  
ATOM   1630  N   PRO A 124     -22.509  -1.886 -47.263  1.00  2.850          N  
ATOM   1631  CA  PRO A 124     -23.028  -0.527 -47.139  1.00  2.810          C  
ATOM   1632  C   PRO A 124     -22.290   0.315 -46.102  1.00  2.600          C  
ATOM   1633  O   PRO A 124     -22.280   1.544 -46.204  1.00  2.870          O  
ATOM   1634  CB  PRO A 124     -24.493  -0.773 -46.742  1.00  4.210          C  
ATOM   1635  CG  PRO A 124     -24.531  -2.192 -46.181  1.00  4.210          C  
ATOM   1636  CD  PRO A 124     -23.492  -2.949 -46.980  1.00  4.210          C  
ATOM   1637  HA  PRO A 124     -22.974  -0.043 -48.124  1.00  3.370          H  
ATOM   1638 1HB  PRO A 124     -24.803  -0.023 -45.998  1.00  5.060          H  
ATOM   1639 2HB  PRO A 124     -25.145  -0.641 -47.618  1.00  5.060          H  
ATOM   1640 1HG  PRO A 124     -24.325  -2.186 -45.099  1.00  5.060          H  
ATOM   1641 2HG  PRO A 124     -25.542  -2.614 -46.304  1.00  5.060          H  
ATOM   1642 1HD  PRO A 124     -23.089  -3.747 -46.357  1.00  5.060          H  
ATOM   1643 2HD  PRO A 124     -23.923  -3.333 -47.921  1.00  5.060          H  
ATOM   1644  N   VAL A 125     -21.682  -0.345 -45.114  1.00  2.610          N  
ATOM   1645  CA  VAL A 125     -20.912   0.341 -44.107  1.00  2.880          C  
ATOM   1646  C   VAL A 125     -19.620  -0.426 -43.827  1.00  2.740          C  
ATOM   1647  O   VAL A 125     -19.227  -0.566 -42.671  1.00  3.000          O  
ATOM   1648  CB  VAL A 125     -21.714   0.486 -42.790  1.00  3.920          C  
ATOM   1649  CG1 VAL A 125     -22.905   1.408 -42.975  1.00  3.920          C  
ATOM   1650  CG2 VAL A 125     -22.188  -0.870 -42.332  1.00  3.920          C  
ATOM   1651  H   VAL A 125     -21.720  -1.348 -45.080  1.00  3.130          H  
ATOM   1652  HA  VAL A 125     -20.660   1.330 -44.485  1.00  3.460          H  
ATOM   1653  HB  VAL A 125     -21.070   0.925 -42.029  1.00  4.710          H  
ATOM   1654 1HG1 VAL A 125     -23.436   1.508 -42.030  1.00  4.710          H  
ATOM   1655 2HG1 VAL A 125     -22.554   2.391 -43.299  1.00  4.710          H  
ATOM   1656 3HG1 VAL A 125     -23.579   1.005 -43.722  1.00  4.710          H  
ATOM   1657 1HG2 VAL A 125     -22.735  -0.761 -41.396  1.00  4.710          H  
ATOM   1658 2HG2 VAL A 125     -22.841  -1.309 -43.081  1.00  4.710          H  
ATOM   1659 3HG2 VAL A 125     -21.345  -1.511 -42.168  1.00  4.710          H  
ATOM   1660  N   ALA A 126     -18.965  -0.937 -44.870  1.00  2.670          N  
ATOM   1661  CA  ALA A 126     -17.703  -1.669 -44.715  1.00  2.680          C  
ATOM   1662  C   ALA A 126     -17.753  -2.748 -43.616  1.00  2.690          C  
ATOM   1663  O   ALA A 126     -16.795  -2.898 -42.862  1.00  3.180          O  
ATOM   1664  CB  ALA A 126     -16.579  -0.695 -44.406  1.00  3.750          C  
ATOM   1665  H   ALA A 126     -19.349  -0.797 -45.813  1.00  3.200          H  
ATOM   1666  HA  ALA A 126     -17.492  -2.166 -45.663  1.00  3.220          H  
ATOM   1667 1HB  ALA A 126     -15.645  -1.240 -44.341  1.00  4.500          H  
ATOM   1668 2HB  ALA A 126     -16.518   0.041 -45.201  1.00  4.500          H  
ATOM   1669 3HB  ALA A 126     -16.773  -0.185 -43.457  1.00  4.500          H  
ATOM   1670  N   LEU A 127     -18.817  -3.552 -43.597  1.00  2.450          N  
ATOM   1671  CA  LEU A 127     -19.029  -4.595 -42.605  1.00  2.510          C  
ATOM   1672  C   LEU A 127     -17.925  -5.655 -42.657  1.00  3.270          C  
ATOM   1673  O   LEU A 127     -17.449  -5.929 -43.764  1.00  3.780          O  
ATOM   1674  CB  LEU A 127     -20.360  -5.305 -42.885  1.00  3.490          C  
ATOM   1675  CG  LEU A 127     -21.638  -4.475 -42.738  1.00  3.490          C  
ATOM   1676  CD1 LEU A 127     -22.810  -5.273 -43.262  1.00  3.490          C  
ATOM   1677  CD2 LEU A 127     -21.860  -4.116 -41.275  1.00  3.490          C  
ATOM   1678  H   LEU A 127     -19.538  -3.396 -44.277  1.00  2.940          H  
ATOM   1679  HA  LEU A 127     -19.066  -4.101 -41.669  1.00  3.010          H  
ATOM   1680 1HB  LEU A 127     -20.329  -5.702 -43.894  1.00  4.190          H  
ATOM   1681 2HB  LEU A 127     -20.440  -6.149 -42.204  1.00  4.190          H  
ATOM   1682  HG  LEU A 127     -21.556  -3.572 -43.327  1.00  4.190          H  
ATOM   1683 1HD1 LEU A 127     -23.721  -4.681 -43.171  1.00  4.190          H  
ATOM   1684 2HD1 LEU A 127     -22.647  -5.521 -44.309  1.00  4.190          H  
ATOM   1685 3HD1 LEU A 127     -22.916  -6.192 -42.687  1.00  4.190          H  
ATOM   1686 1HD2 LEU A 127     -22.777  -3.537 -41.180  1.00  4.190          H  
ATOM   1687 2HD2 LEU A 127     -21.950  -5.027 -40.685  1.00  4.190          H  
ATOM   1688 3HD2 LEU A 127     -21.038  -3.527 -40.900  1.00  4.190          H  
ATOM   1689  N   THR A 128     -17.515  -6.289 -41.512  1.00  3.630          N  
ATOM   1690  CA  THR A 128     -17.988  -6.143 -40.116  1.00  4.370          C  
ATOM   1691  C   THR A 128     -17.900  -4.728 -39.604  1.00  4.700          C  
ATOM   1692  O   THR A 128     -16.878  -4.076 -39.759  1.00  4.770          O  
ATOM   1693  CB  THR A 128     -17.163  -7.053 -39.180  1.00  5.820          C  
ATOM   1694  OG1 THR A 128     -17.299  -8.416 -39.605  1.00  5.820          O  
ATOM   1695  CG2 THR A 128     -17.639  -6.926 -37.734  1.00  5.820          C  
ATOM   1696  H   THR A 128     -16.810  -7.001 -41.614  1.00  4.360          H  
ATOM   1697  HA  THR A 128     -19.034  -6.455 -40.073  1.00  5.240          H  
ATOM   1698  HB  THR A 128     -16.111  -6.768 -39.237  1.00  6.990          H  
ATOM   1699  HG1 THR A 128     -16.668  -8.966 -39.124  1.00  6.990          H  
ATOM   1700 1HG2 THR A 128     -17.042  -7.583 -37.103  1.00  6.990          H  
ATOM   1701 2HG2 THR A 128     -17.524  -5.899 -37.378  1.00  6.990          H  
ATOM   1702 3HG2 THR A 128     -18.686  -7.217 -37.667  1.00  6.990          H  
ATOM   1703  N   ASP A 129     -19.000  -4.253 -39.003  1.00  5.050          N  
ATOM   1704  CA  ASP A 129     -19.134  -2.864 -38.568  1.00  5.490          C  
ATOM   1705  C   ASP A 129     -17.898  -2.347 -37.820  1.00  5.100          C  
ATOM   1706  O   ASP A 129     -17.566  -2.868 -36.751  1.00  5.120          O  
ATOM   1707  CB  ASP A 129     -20.373  -2.734 -37.660  1.00  7.510          C  
ATOM   1708  CG  ASP A 129     -20.735  -1.268 -37.224  1.00  7.510          C  
ATOM   1709  OD1 ASP A 129     -21.233  -0.527 -38.040  1.00  7.510          O  
ATOM   1710  OD2 ASP A 129     -20.534  -0.936 -36.079  1.00  7.510          O  
ATOM   1711  H   ASP A 129     -19.777  -4.886 -38.857  1.00  6.060          H  
ATOM   1712  HA  ASP A 129     -19.346  -2.265 -39.444  1.00  6.590          H  
ATOM   1713 1HB  ASP A 129     -21.239  -3.157 -38.172  1.00  9.010          H  
ATOM   1714 2HB  ASP A 129     -20.214  -3.327 -36.754  1.00  9.010          H  
ATOM   1715  N   PRO A 130     -17.183  -1.359 -38.398  1.00  4.890          N  
ATOM   1716  CA  PRO A 130     -16.049  -0.661 -37.843  1.00  4.650          C  
ATOM   1717  C   PRO A 130     -16.510   0.694 -37.318  1.00  5.380          C  
ATOM   1718  O   PRO A 130     -17.465   1.256 -37.876  1.00  5.550          O  
ATOM   1719  OXT PRO A 130     -15.724   1.364 -36.653  1.00  6.980          O  
ATOM   1720  CB  PRO A 130     -15.153  -0.517 -39.068  1.00  6.980          C  
ATOM   1721  CG  PRO A 130     -16.129  -0.348 -40.223  1.00  6.980          C  
ATOM   1722  CD  PRO A 130     -17.400  -1.037 -39.836  1.00  6.980          C  
ATOM   1723  HA  PRO A 130     -15.584  -1.266 -37.052  1.00  5.580          H  
ATOM   1724 1HB  PRO A 130     -14.494   0.345 -38.950  1.00  8.370          H  
ATOM   1725 2HB  PRO A 130     -14.512  -1.396 -39.182  1.00  8.370          H  
ATOM   1726 1HG  PRO A 130     -16.293   0.675 -40.419  1.00  8.370          H  
ATOM   1727 2HG  PRO A 130     -15.720  -0.778 -41.144  1.00  8.370          H  
ATOM   1728 1HD  PRO A 130     -18.242  -0.329 -39.958  1.00  8.370          H  
ATOM   1729 2HD  PRO A 130     -17.496  -1.912 -40.485  1.00  8.370          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 -600.387 75.2646 406.163 -28.9342 10.4186 18.2176 208.445 -240.549 -1.09105 -6.3043 -131.949 -44.1151 -31.6114 -32.5521 -17.4973 -4.5975 0 7.62353 5.66925 35.496 72.3192 -36.7615 63.2529 -13.4171 28.7324 110.051 -148.114
SER:NtermProteinFull_1 -2.40019 0.22143 1.68645 -0.03564 0.02401 0.03151 0.27783 -0.8201 -0.04073 -0.26037 -0.95639 -1.04978 0 0 0 0 0 0.08954 0.03908 0.29029 0 0 0.60005 -0.77834 0 0.14262 -2.93873
THR_2 -3.49246 0.40742 1.9556 -0.17822 0.13102 0.07165 0.55186 -1.36545 -0.02836 -0.14715 -0.82193 0.09758 0 0 0 0 0 0.17363 0.00518 0.06639 0 0.04523 2.38476 -1.0874 0.0294 0.27979 -0.92146
LEU_3 -5.66357 0.79072 1.41726 -0.4679 0.24212 0.09902 0.97041 -1.53779 -0.001 -0.01301 -0.74992 0.04706 0 0 0 0 0 -0.02925 0.34569 1.07588 0 -0.35592 0 0.18072 0.03132 0.36293 -3.25522
PHE_4 -8.28068 0.71182 3.54087 -0.59891 0.10801 0.32214 1.99413 -2.64481 -0.00881 -0.05001 -2.1716 -0.01262 0 0 0 0 0 0.01481 0.00042 0 2.52683 -0.01693 0 1.0402 0.13482 0.68067 -2.70965
GLY_5 -2.01934 0.25372 2.34637 -4e-05 0 0 1.17406 -1.12074 -0 -0 -0.96666 -0.42651 0 0 0 0 0 -0.11073 0 0 0 0.4788 0 0.83697 0.17245 0.50486 1.1232
ASN_6 -2.22569 0.23042 2.24566 -0.36608 0.09192 0.71937 0.56749 -1.16472 -0.001 -0.01301 0.17837 -1.85502 0 0 0 0 0 -0.04957 0.08571 0 2.57465 -0.61162 0 -0.93687 -0.31208 0.23684 -0.60522
ASN_7 -5.76991 0.64705 5.16705 -0.41383 0.06537 0.82818 2.30303 -2.52885 -0.00148 -0.02464 -0.18495 -0.32002 0 0 -1.00616 0 0 0.15046 0.19328 0 3.22236 0.52716 0 -0.93687 0.11675 1.05628 3.09026
LYS_8 -3.89649 0.63022 3.31814 -0.43407 0.07149 0.24298 0.90974 -1.65102 -0 -0 0.04663 0.22107 0 0 0 0 0 0.19152 0.00618 2.58946 0 -0.05029 0 -1.5107 0.43871 1.11837 2.24194
LEU_9 -3.6339 0.16516 2.55693 -0.50956 0.25064 0.13132 1.35565 -1.37716 -0 -0 0.03439 0.27078 0 0 0 0 0 -0.05597 0.01265 0.28318 0 -0.27611 0 0.18072 -0.20995 0.44581 -0.37542
THR_10 -7.38579 0.55104 4.69393 -0.13428 0.06962 0.08989 2.80252 -2.70764 -0 -0 -1.48276 -0.91328 0 0 -1.93861 0 0 -0.03899 3e-05 0.04179 0 -0.34617 2.26961 -1.0874 -0.13596 0.36218 -5.29027
THR_11 -6.20684 0.43005 5.73006 -0.23993 0.39027 0.10111 3.07313 -2.88634 -0.00148 -0.02464 -3.30702 -1.17451 0 0 -1.52633 0 0 0.07265 0.01384 1.34202 0 0.43416 2.3258 -1.0874 0.09145 0.60145 -1.84852
PHE_12 -11.4178 1.88363 4.35513 -0.54828 0.42418 0.2826 2.99221 -3.52636 -0.00652 -0.04358 -2.30537 -0.11491 0 0 0 0 0 0.21198 0.01291 0 3.29332 -0.21532 0 1.0402 -0.18748 0.87921 -2.99028
GLY_13 -3.5372 0.25568 4.13171 -5e-05 0 0 2.35553 -2.03828 -0 -0 -2.6516 -0.40763 0 0 -0.82789 0 0 -0.02544 0 0 0 0.08536 0 0.83697 0.41767 0.5492 -0.85596
SER_14 -5.47967 0.60911 5.72901 -0.02444 0.00012 0.02362 2.3252 -2.91099 -0.02361 -0.09988 -2.99679 -0.38872 0 0 -0.45822 0 0 -0.04299 0.01679 0.74278 0 0.20708 0.99763 -0.77834 0.47212 0.36483 -1.71536
SER_15 -6.26967 1.20115 5.58698 -0.02664 0 0.06059 2.63636 -2.83793 -0.00376 -0.07414 0.05145 -0.76626 0 0 0 0 0 0.01872 0.02717 0.54847 0 0.38287 0.68943 -0.77834 0.12823 0.78094 1.35561
THR_16 -4.0754 0.21448 4.2323 -0.19759 0.06994 0.07029 1.86129 -1.98202 -0.00375 -0.07413 -1.96755 0.00328 0 0 0 0 0 0.05501 0.0636 0.15362 0 0.01195 2.34594 -1.0874 0.30865 0.84406 0.84658
THR_17 -3.7996 0.41465 3.89963 -0.21433 0.20314 0.07912 1.67101 -1.94312 -0 -0 -1.32077 -0.1776 0 0 0 0 0 -0.01355 0.0004 0.42031 0 0.21815 2.32051 -1.0874 -0.05981 0.55069 1.16141
SER_18 -3.82684 0.41177 3.36569 -0.03449 0.00924 0.02884 1.57318 -1.8541 -0.01237 -0.09374 -0.92932 -0.44256 0 0 0 0 0 -0.0837 0.0071 0.11904 0 0.35018 1.79014 -0.77834 0.4221 0.47675 0.49858
ALA_19 -4.95087 0.55299 2.85681 -0.02337 0 0 1.99267 -2.21208 -0 -0 -1.75633 -0.19905 0 0 0 0 0 -0.03613 0 0 0 -0.14339 0 1.8394 0.07142 0.98952 -1.0184
PRO_20 -3.67058 0.52684 1.88107 -0.18833 0.0015 0.13308 1.15381 -1.11312 -0 -0 -0.42421 0.10813 0 0 0 0 0 -0.02376 0.00193 0.6416 0 -1.0642 0 -2.4119 -0.66984 1.00216 -4.11581
SER_21 -3.44513 0.32215 2.47088 -0.02784 0.00016 0.0451 0.92395 -1.32215 -1e-05 -0.00032 -0.72927 -0.90208 0 0 -0.89502 0 0 -0.05119 0.09219 0.7456 0 0.12888 0.96834 -0.77834 -0.45195 0.55054 -2.35549
PHE_22 -5.35493 0.75145 1.98097 -0.62024 0.05377 0.35517 1.19515 -1.55673 -0.02762 -0.15539 1.39432 0.03288 0 0 0 0 0 -0.00012 0.02353 0 1.99712 -0.15891 0 1.0402 -0.29601 0.52522 1.17984
GLY_23 -1.83322 0.38314 1.53324 -5e-05 0 0 0.55477 -0.83749 -0.01429 -0.09037 -0.38177 -0.4146 0 0 -0.5149 0 0 -0.14991 0 0 0 -1.44818 0 0.83697 -0.65774 0.29099 -2.7434
THR_24 -4.43661 0.57847 3.47122 -0.19544 0.10995 0.06904 1.90766 -2.01461 -0.02911 -0.20032 -2.82622 -1.07195 0 0 0 0 0 -0.03061 0.01552 0.57606 0 -0.48227 2.29321 -1.0874 -0.34747 0.28691 -3.41397
THR_25 -3.66994 0.20865 1.66175 -0.18288 0.06116 0.14311 1.01305 -1.18295 -0 -0 -0.76615 -2.07577 0 0 0 0 0 -0.0057 0.05601 0.22127 0 0.63456 2.33703 -1.0874 1.31721 0.51337 -0.8036
SER_26 -3.37165 0.53417 2.93695 -0.02514 0.0011 0.02456 1.36545 -1.54805 -0.00148 -0.04461 -1.41343 0.29143 0 0 -0.45822 0 0 -0.01248 0.03885 0.90497 0 -0.19227 0.60005 -0.77834 1.64258 0.47014 0.96457
GLY_27 -4.04085 0.37507 2.49843 -0.00027 0 0 1.02952 -1.67718 -0.01866 -0.09078 -0.98287 -0.1829 0 0 0 0 0 -0.06323 0 0 0 0.01256 0 0.83697 0.5215 0.27312 -1.50958
GLY_28 -4.84853 0.74869 3.00111 -0.00031 0 0 1.57868 -2.06378 -0 -0 -1.48652 -0.17727 0 0 0 0 0 -0.10849 0 0 0 -0.84547 0 0.83697 0.11814 0.23159 -3.01518
LEU_29 -7.06787 1.51123 2.17062 -0.4345 0.08065 0.09345 1.58586 -1.95869 -0.03597 -0.19361 0.05213 0.09566 0 0 0 0 0 -0.0152 0.71263 1.73239 0 -0.15084 0 0.18072 0.0847 0.72532 -0.83133
PHE_30 -6.88082 0.83556 2.97596 -0.62347 0.09638 0.38795 1.23476 -2.32709 -0 -0 -0.72016 0.07361 0 0 0 0 0 -0.00039 0.24269 0 1.96689 -0.14629 0 1.0402 -0.13895 0.8978 -1.08537
GLY_31 -2.65357 0.64094 1.97256 -0.00015 0 0 0.50581 -1.15242 -0 -0 0.07366 -0.20978 0 0 -0.95628 0 0 0.17895 0 0 0 -0.56244 0 0.83697 1.87641 0.56151 1.11217
ASN_32 -3.76895 0.98869 3.92629 -0.1687 0.05433 0.25347 2.25891 -1.74551 -0 -0 -3.35783 -0.09684 0 0 -0.95628 0 0 0.04469 0.00198 0 1.83835 0.15243 0 -0.93687 3.40049 1.27543 3.16408
LYS_33 -6.75352 1.25371 6.6096 -0.37514 0.09844 0.25999 1.64173 -2.54198 -0.03295 -0.16438 -1.45652 -0.33506 0 0 0 0 0 0.05025 0.12523 1.89376 0 0.15115 0 -1.5107 1.44853 2.21091 2.57305
PRO_34 -5.47259 0.62189 3.54889 -0.07029 0 0.0434 1.34853 -1.63251 -0 -0 -0.14732 0.58936 0 0 0 0 0 -0.16746 0.00501 0.21195 0 -0.33732 0 -2.4119 0.04869 1.71499 -2.10668
THR_35 -4.17659 0.42546 3.68889 -0.1671 0.08941 0.05736 1.95857 -1.94361 -0.00022 -0.00564 -2.10509 -0.46227 0 0 0 0 0 -0.00699 0.06273 0.33357 0 -0.14396 2.42895 -1.0874 0.08299 0.74221 -0.22873
LEU_36 -6.65333 0.6025 0.32453 -0.45838 0.10827 0.10123 0.90642 -1.38751 -0 -0 -0.53359 -0.03387 0 0 0 0 0 0.17652 0.12953 0.72606 0 -0.00941 0 0.18072 0.0473 0.4697 -5.30332
THR_37 -4.55987 0.55381 4.95089 -0.17844 0.07507 0.06835 3.10236 -2.47855 -0.00657 -0.03846 -2.68921 -0.3006 0 0 0 0 0 0.08557 0.01044 0.14296 0 0.042 2.26418 -1.0874 0.117 0.68176 0.75529
LEU_38 -2.28015 0.14669 0.90073 -0.65391 0.30921 0.2576 0.05847 -0.79987 -0 -0 0.23669 -0.04677 0 0 0 0 0 -0.02883 0.00553 0.7661 0 0.04761 0 0.18072 0.45272 1.03786 0.59039
GLY_39 -2.38933 0.53755 2.76419 -0.0005 0 0 1.77931 -1.45352 -0 -0 -0.83916 -0.19497 0 0 0 0 0 -0.15329 0 0 0 -1.51518 0 0.83697 0.8925 1.02103 1.28561
THR_40 -5.05949 0.79756 2.78833 -0.20706 0.17713 0.07825 1.72715 -1.74411 -0.01132 -0.07038 -1.34098 -0.59136 0 0 0 0 0 0.2832 0.14723 0.09003 0 0.32195 2.25112 -1.0874 2.04192 1.81952 2.41131
ASN_41 -6.95911 1.06782 5.0302 -0.36103 0.07206 0.73534 2.93496 -2.87043 -0.00657 -0.03846 -3.08082 -0.33755 0 0 0 0 0 0.17083 0.01182 0 1.70608 0.02547 0 -0.93687 1.48487 2.22134 0.86994
THR_42 -6.03093 0.68995 3.84769 -0.13626 0.06579 0.1075 2.75642 -2.38767 -0.00151 -0.02738 -2.0925 -0.78337 0 0 0 0 0 0.04633 0.01853 0.3079 0 -0.23028 2.30252 -1.0874 -0.12839 1.15783 -1.60522
ASN_43 -4.95129 0.29996 4.55914 -0.18931 0.0068 0.30113 2.5202 -2.22883 -0.00482 -0.03146 -2.5139 -0.74253 0 0 0 0 0 0.08448 0.00066 0 2.77169 -0.2463 0 -0.93687 -0.03429 0.54064 -0.79488
THR_44 -6.50266 1.02372 5.25891 -0.19211 0.09643 0.06688 2.93201 -2.63137 -0 -0 -3.24172 -0.88207 0 0 0 0 0 -0.01387 0.05136 0.97447 0 -0.79301 2.33507 -1.0874 0.1033 0.82754 -1.67453
SER_45 -5.66656 0.98882 4.93444 -0.02986 0.0352 0.02992 2.15488 -2.45436 -0 -0 -1.94517 0.09264 0 0 0 0 0 -0.10708 0.00751 0.06485 0 0.24468 0.62775 -0.77834 0.15934 0.88283 -0.75849
ASN_46 -5.84055 0.35085 5.44962 -0.2103 0.03009 0.3215 1.54338 -2.73435 -0.01431 -0.13316 0.37249 -0.80929 0 0 0 -0.89157 0 0.00725 0.00017 0 4.47125 -0.53869 0 -0.93687 0.14924 0.57647 1.16324
PHE_47 -4.79613 0.57344 2.53309 -0.88019 0.0311 0.31293 1.73876 -1.68986 -0 -0 -0.95362 -0.04221 0 0 0 0 0 0.02575 0.13185 0 1.84149 -0.49442 0 1.0402 0.03882 0.64011 0.05111
GLY_48 -1.40382 0.07405 1.77275 -7e-05 0 0 0.17054 -0.90199 -0.02026 -0.13353 1.20475 -0.29745 0 0 0 0 0 -0.01264 0 0 0 -0.53501 0 0.83697 1.39465 0.3828 2.53174
PHE_49 -6.0941 0.77145 3.04454 -0.81774 0.03065 0.24888 1.74811 -2.03816 -0.01259 -0.1057 1.09946 -0.03408 0 0 0 0 0 0.28305 0.00806 0 1.87684 -0.4586 0 1.0402 1.36561 0.43184 2.38772
GLY_50 -2.47916 0.22621 2.34861 -5e-05 0 0 0.59814 -1.22319 -0 -0 0.30324 -0.36241 0 0 0 0 0 -0.16689 0 0 0 -1.46744 0 0.83697 -0.51648 0.79323 -1.10922
THR_51 -3.19311 0.48514 2.18159 -0.21641 0.51699 0.08253 0.8703 -1.283 -0.01259 -0.1057 0.42114 -0.13269 0 0 0 0 0 0.00205 0.06835 1.51549 0 -0.60618 2.33901 -1.0874 -0.67801 0.9115 2.07899
ASN_52 -3.79546 0.24706 3.26002 -0.42667 0.12959 0.90488 1.22433 -1.67018 -0.0034 -0.08876 0.46034 -0.90217 0 0 0 -0.89157 0 -0.07647 0.04847 0 1.94688 -1.02673 0 -0.93687 -0.59977 0.90537 -1.29113
THR_53 -2.74156 0.52585 1.80807 -0.11376 0.0762 0.07264 0.77642 -1.13625 -0 -0 0.2745 -1.24771 0 0 0 0 0 -0.0548 0.17448 0.08333 0 -0.7097 2.25706 -1.0874 -0.4168 0.91977 -0.53967
SER_54 -2.90955 0.29523 2.23082 -0.01775 0 0.02867 0.92507 -1.20921 -0.00949 -0.1017 -1.14226 -0.99871 0 0 -0.10205 0 0 -0.02256 0.00852 1.00983 0 -0.47797 0.60106 -0.77834 0.3969 0.54881 -1.72468
GLY_55 -1.90308 0.12832 1.71445 -0.00044 0 0 0.48953 -0.84436 -0.03998 -0.14228 -0.60133 -0.21154 0 0 -0.10205 0 0 -0.08231 0 0 0 -1.53352 0 0.83697 0.5662 0.14246 -1.58295
ASN_56 -3.97776 0.31672 2.85809 -0.15245 0.00383 0.21195 0.79392 -1.58749 -0 -0 -0.11468 -0.44332 0 0 0 0 0 -0.03964 0.00925 0 2.04044 -0.48936 0 -0.93687 0.71242 0.56476 -0.23019
SER_57 -5.22872 0.61807 5.1697 -0.02366 0 0.03144 2.75272 -2.4702 -0.02026 -0.13353 -3.32475 -0.6794 0 0 -0.19172 0 0 0.01323 0.05809 0.47623 0 0.07857 1.73073 -0.77834 2.27615 0.87333 1.22767
ILE_58 -6.98586 0.91208 1.92439 -0.68128 0.29531 0.22272 1.62634 -1.90427 -0.02503 -0.10964 -0.92191 0.56211 0 0 -0.38012 0 0 0.08637 0.09708 2.23616 0 -0.32015 0 0.73287 2.01791 0.91596 0.30104
PHE_59 -6.43147 0.98187 2.44958 -0.94954 0.19608 0.53851 0.91074 -1.8703 -0.03547 -0.16617 0.21771 -0.88758 0 0 0 0 0 -0.00046 0.04491 0 3.51337 -0.20653 0 1.0402 -0.0303 0.73944 0.05461
GLY_60 -2.95784 0.23012 3.42747 -0.00055 0 0 1.68275 -1.73634 -0.04621 -0.18543 -0.45796 -0.22374 0 0 -0.19172 0 0 -0.07302 0 0 0 -1.53184 0 0.83697 -0.09983 0.39493 -0.93226
SER_61 -3.48255 0.34031 3.71044 -0.01613 0 0.03019 1.81735 -1.72411 -0 -0 -2.33674 -0.95622 0 0 0 0 0 0.01442 0.00324 0.18749 0 -0.01939 0.60024 -0.77834 1.6777 0.35672 -0.57538
LYS_62 -3.80687 0.45274 2.38646 -0.48402 0.14275 0.31958 0.84031 -1.18092 -0.03998 -0.14228 -0.81024 -0.32838 0 0 0 0 0 -0.00254 0.04984 2.83897 0 0.19027 0 -1.5107 1.82139 0.83131 1.56769
PRO_63 -4.74452 0.51697 3.14588 -0.2008 0.00362 0.14322 1.14236 -1.3848 -0 -0 -0.39198 0.00601 0 0 0 0 0 -0.0097 0.0177 0.57723 0 -0.95918 0 -2.4119 0.03282 0.87531 -3.64176
ALA_64 -2.27247 0.37625 1.71336 -0.02301 0 0 0.60423 -1.03442 -0 -0 -0.04287 -0.16679 0 0 0 0 0 0.08647 0 0 0 -0.12648 0 1.8394 -0.62904 0.96457 1.28918
PRO_65 -5.7251 0.78389 2.31716 -0.14181 0.01236 0.10299 0.97485 -1.36382 -0 -0 0.31198 0.14282 0 0 0 0 0 -0.08114 0.02361 0.1399 0 -0.8878 0 -2.4119 -0.70124 1.1682 -5.33505
GLY_66 -2.39352 0.10771 2.05308 -4e-05 0 0 1.18302 -1.14231 -0 -0 -0.69499 -0.41435 0 0 -0.93244 0 0 -0.14472 0 0 0 0.40663 0 0.83697 -0.13345 0.4864 -0.78203
THR_67 -4.27677 0.46749 3.04594 -0.2214 0.2032 0.09519 1.92647 -1.89774 -0 -0 -0.65677 -1.47514 0 0 -0.91017 0 0 0.0683 0.02729 0.22476 0 0.12271 2.28468 -1.0874 0.34047 0.2236 -1.4953
LEU_68 -4.71208 0.36917 1.45571 -0.5193 0.25085 0.15339 0.92393 -1.42702 -0 -0 0.01587 0.06811 0 0 0 0 0 -0.01061 0.00751 0.23372 0 -0.06385 0 0.18072 -0.12469 0.28956 -2.90899
GLY_69 -1.48896 0.08994 1.45897 -6e-05 0 0 0.81508 -0.81971 -0 -0 -0.80433 -0.38471 0 0 -0.91017 0 0 -0.06079 0 0 0 0.1421 0 0.83697 0.03931 0.28701 -0.79934
THR_70 -4.827 0.34305 3.29757 -0.10795 0.06173 0.07986 2.33285 -2.00535 -0 -0 -1.76295 -0.72906 0 0 -0.84612 0 0 0.01211 0.01624 0.09769 0 -0.61616 2.29147 -1.0874 0.07329 0.2801 -3.09603
GLY_71 -2.53536 0.44822 0.67798 -0.0006 0 0 0.18828 -0.80961 -0 -0 0.59565 -0.23445 0 0 0 0 0 0.00181 0 0 0 -1.53529 0 0.83697 0.05669 0.28821 -2.02149
LEU_72 -6.11493 0.66588 1.71106 -0.58952 0.18989 0.15379 1.02734 -1.83752 -0 -0 -0.17551 0.24836 0 0 0 0 0 0.00438 0.0247 0.75514 0 -0.17264 0 0.18072 0.53087 0.38111 -3.01689
GLY_73 -4.561 0.87316 3.51485 -0.00125 0 0 1.78802 -2.07891 -0.00307 -0.01218 -1.34798 -0.34944 0 0 0 0 0 -0.04812 0 0 0 -1.54348 0 0.83697 0.68899 0.31795 -1.92548
ALA_74 -4.40902 0.52243 1.95032 -0.0268 0.00093 0 0.72756 -1.73103 -0 -0 0.29645 -0.28326 0 0 0 0 0 -0.08278 0 0 0 0.07821 0 1.8394 0.09665 0.27075 -0.75018
GLY_75 -2.56196 0.19031 2.98491 -7e-05 0 0 1.65867 -1.52488 -0.01716 -0.08407 -1.29938 -0.38421 0 0 0 0 0 -0.1227 0 0 0 -1.51694 0 0.83697 -0.73495 0.25708 -2.31838
PHE_76 -8.22187 0.72159 4.63195 -0.52214 0.01764 0.2021 3.23215 -3.1781 -0.01814 -0.08897 -2.79052 0.26606 0 0 0 0 0 0.05919 0.07942 0 2.11014 -0.18665 0 1.0402 -0.46909 0.41102 -2.70401
GLY_77 -4.85666 0.40851 4.08164 -0.00115 0 0 2.61574 -2.51323 -0 -0 -3.46613 -0.43802 0 0 0 0 0 0.13162 0 0 0 1.50669 0 0.83697 1.5105 0.75269 0.56918
THR_78 -7.89811 1.06721 5.07037 -0.09825 0.03074 0.06893 3.55566 -3.16833 -0.00254 -0.02341 -2.37604 -0.60881 0 0 0 -0.73443 0 0.02646 0.10807 0.0933 0 -0.49807 2.31085 -1.0874 1.37045 0.72512 -2.06825
ALA_79 -5.47037 0.90924 3.39777 -0.0264 0.00523 0 2.1268 -2.51448 -0.0138 -0.09414 -1.14163 -0.40964 0 0 0 0 0 -0.03781 0 0 0 -0.01747 0 1.8394 -0.44173 0.59045 -1.29858
LEU_80 -4.08766 0.54325 2.19258 -0.65971 0.41773 0.29602 1.31098 -1.35858 -0 -0 0.32467 -0.3006 0 0 0 0 0 -0.0996 0.2331 0.88933 0 0.58922 0 0.18072 -0.06847 0.5905 0.99347
GLY_81 -2.40327 0.60793 2.27556 -5e-05 0 0 0.6852 -1.14704 -0 -0 -0.16451 -0.37134 0 0 0 0 0 -0.17505 0 0 0 -1.45858 0 0.83697 -0.37099 0.83609 -0.84908
ALA_82 -4.51235 0.45412 3.24202 -0.02906 0.02004 0 2.38007 -2.1488 -0 -0 -2.65948 -0.47555 0 0 0 0 0 0.17628 0 0 0 -0.08206 0 1.8394 0.0485 0.82962 -0.91726
GLY_83 -4.81486 0.76037 3.26752 -0.00014 0 0 1.92935 -2.07708 -0 -0 0.77711 -0.28661 0 0 0 0 0 -0.23081 0 0 0 -1.31456 0 0.83697 0.62322 0.41299 -0.11652
GLN_84 -6.77147 0.44351 4.57124 -0.27339 0.06341 0.23343 1.89754 -2.47375 -0.01866 -0.09078 -0.82551 -0.71834 0 0 -0.69844 0 0 -0.08046 0.0918 0 2.81316 -0.16312 0 -0.18838 -0.23582 0.38486 -2.03918
ALA_85 -4.05904 0.61219 1.99084 -0.02363 0 0 1.45897 -1.60798 -0 -0 -0.9715 -0.36335 0 0 0 0 0 -0.0333 0 0 0 -0.35912 0 1.8394 -0.60754 0.36523 -1.75883
SER_86 -3.00023 0.18475 3.10148 -0.02829 0 0.06618 0.97753 -1.61637 -0.01349 -0.16349 -0.25434 -0.37507 0 0 0 0 0 0.00678 0.00065 0.03997 0 -0.53908 0.60913 -0.77834 -0.51387 0.21836 -2.07774
LEU_87 -6.89556 1.07337 3.11169 -0.57238 0.12153 0.13601 2.26621 -2.31711 -0.00646 -0.02066 -2.40072 0.19501 0 0 0 0 0 -0.0291 0.38769 0.78845 0 -0.13488 0 0.18072 -0.14733 0.53298 -3.73056
PHE_88 -9.48395 1.30496 4.42483 -0.73143 0.03162 0.06444 2.60521 -3.13351 -0.00249 -0.00923 -2.66592 -0.45632 0 0 0 0 0 -0.02376 0.01138 0 2.707 -0.10582 0 1.0402 -0.05261 0.83784 -3.63756
GLY_89 -3.9071 0.17087 3.98469 -0.00049 0 0 2.38687 -2.14737 -0.01071 -0.03407 -1.96637 -0.32986 0 0 0 0 0 -0.06769 0 0 0 0.74909 0 0.83697 0.55173 0.70374 0.92031
ASN_90 -8.11882 0.87347 6.49043 -0.22199 0.06121 0.32874 3.37222 -3.64198 -0.00712 -0.03993 -3.05954 -0.5881 0 0 0 -0.73443 0 -0.00815 0.00774 0 3.52104 -0.18843 0 -0.93687 0.70121 0.53116 -1.65814
ASN_91 -6.69379 0.29915 4.21294 -0.31297 0.01638 0.66004 2.29606 -2.54767 -0.00873 -0.0589 -2.23079 -0.52817 0 0 -0.92414 -0.67275 0 -0.05714 0.34832 0 3.16782 -0.43221 0 -0.93687 -0.25606 0.4995 -4.15996
GLN_92 -5.95596 1.07927 4.76787 -0.57269 0.2225 0.522 2.05176 -2.52235 -0.03428 -0.13823 -1.01499 -0.64567 0 0 -0.92414 0 0 0.03481 0.11537 0 4.02445 -0.10283 0 -0.18838 -0.29804 1.05603 1.47649
PRO_93 -3.45484 0.66043 1.61431 -0.11533 0.0064 0.08471 0.5212 -0.82864 -0 -0 0.05425 0.25151 0 0 0 0 0 0.05844 0.01352 0.16197 0 -0.96704 0 -2.4119 -0.37565 1.24429 -3.48237
LYS_94 -4.04605 0.21695 3.04715 -0.35176 0.08877 0.23243 1.36894 -1.53364 -0 -0 -1.57565 -0.30207 0 0 0 0 0 0.00851 0.00579 1.57129 0 -0.2053 0 -1.5107 -0.29812 0.89314 -2.39029
ILE_95 -6.68641 1.01453 2.19154 -0.50428 0.42026 0.11076 1.72562 -2.02459 -0.0444 -0.21662 0.81438 0.22377 0 0 0 0 0 -0.07243 0.10986 0.34521 0 -0.43811 0 0.73287 -0.13215 0.65428 -1.77591
GLY_96 -1.44532 0.06742 1.1645 -7e-05 0 0 0.24991 -0.70322 -0 -0 0.08838 -0.39403 0 0 0 0 0 -0.16534 0 0 0 -1.51316 0 0.83697 -0.68585 0.23053 -2.26927
GLY_97 -2.8393 0.51821 3.12547 -0.00024 0 0 1.49131 -1.67086 -0.04095 -0.23944 -1.6811 -0.14822 0 0 0 0 0 0.00259 0 0 0 -1.48441 0 0.83697 -0.52611 0.58296 -2.0731
PRO_98 -2.13082 0.61406 1.40452 -0.13528 0.00405 0.09789 0.32135 -0.65893 -0 -0 0.57857 0.18747 0 0 0 0 0 -0.10533 0.01301 0.12838 0 -0.94542 0 -2.4119 -0.44983 0.77051 -2.71769
LEU_99 -3.42807 0.42921 1.71895 -0.52416 0.21572 0.16129 0.72038 -1.18795 -0 -0 -0.43313 -0.03829 0 0 0 0 0 -0.00033 0.01873 0.116 0 0.52783 0 0.18072 0.18389 0.4659 -0.87331
GLY_100 -2.04168 0.3347 2.01605 -5e-05 0 0 1.01853 -1.13214 -0.00482 -0.03477 -1.39578 -0.42703 0 0 0 0 0 -0.03166 0 0 0 0.51742 0 0.83697 0.74463 0.29881 0.69918
THR_101 -4.94059 0.56906 3.33344 -0.22216 0.15403 0.08642 1.4919 -2.06412 -0.03322 -0.19019 -0.33178 -1.17526 0 0 0 0 0 0.01797 0.0611 0.1239 0 0.16019 2.28834 -1.0874 0.39462 0.23264 -1.13113
GLY_102 -4.16394 0.28929 2.7671 -0.00038 0 0 1.59517 -1.80183 -0 -0 -2.39626 -0.2562 0 0 0 0 0 0.00452 0 0 0 0.41689 0 0.83697 0.59078 0.31109 -1.8068
ALA_103 -6.51347 0.9071 2.32541 -0.02478 9e-05 0 2.4272 -2.40957 -0 -0 -1.29089 -0.29865 0 0 -0.84612 0 0 -0.03834 0 0 0 0.25311 0 1.8394 0.51847 0.26433 -2.8867
PHE_104 -12.5214 1.53659 4.90727 -0.70328 0.07966 0.43738 3.80447 -3.90309 -0 -0 -3.09926 0.212 0 0 0 0 0 -0.06906 0.04607 0 2.12529 -0.20854 0 1.0402 0.39956 0.74159 -5.17456
GLY_105 -4.99473 0.96676 3.8776 -0.00174 0 0 2.73655 -2.3595 -0 -0 -1.27659 -0.32291 0 0 0 0 0 0.00354 0 0 0 -1.11303 0 0.83697 0.72557 0.93395 0.01244
ALA_106 -3.83106 0.58542 2.84718 -0.02213 0 0 1.18317 -1.85174 -0.02766 -0.21606 0.24564 -0.41945 0 0 0 0 0 0.57428 0 0 0 -0.56772 0 1.8394 0.46498 1.22517 2.02941
PRO_107 -3.49641 0.7181 1.10628 -0.13679 0.00054 0.09978 0.27262 -0.5584 -0 -0 0.01159 0.1915 0 0 0 0 0 -0.04094 0.014 0.22722 0 -1.0734 0 -2.4119 -0.40398 1.13169 -4.3485
GLY_108 -2.42514 0.14342 3.09006 -6e-05 0 0 1.64172 -1.44079 -0 -0 -1.62174 -0.30044 0 0 0 0 0 -0.12698 0 0 0 -1.54189 0 0.83697 0.1203 0.53604 -1.08852
PHE_109 -5.71169 0.50113 3.86074 -1.02862 0.08124 0.36772 1.80138 -2.30642 -0.01299 -0.09641 -0.40982 0.00723 0 0 0 0 0 -0.00208 0.00638 0 1.91904 -0.47024 0 1.0402 0.57803 0.46027 0.58507
ASN_110 -3.34932 0.13955 3.49188 -0.18414 0.04217 0.27307 1.30299 -1.81542 -0 -0 -1.11587 -0.34087 0 0 0 0 0 0.07388 0.00095 0 1.54643 0.15168 0 -0.93687 0.03304 0.21052 -0.47633
THR_111 -4.31314 0.23569 5.05695 -0.19572 0.11491 0.07312 2.19523 -2.49295 -0 -0 -2.15113 -0.48042 0 0 0 0 0 -0.02144 0.00107 0.0799 0 -0.01854 2.31733 -1.0874 0.03523 0.17786 -0.47343
THR_112 -6.68332 0.58784 5.81722 -0.19736 0.0931 0.06945 3.09319 -3.15134 -0.00059 -0.02191 -3.69277 -0.03746 0 0 0 0 0 0.02751 6e-05 0.05609 0 0.01523 2.30953 -1.0874 0.17152 0.28059 -2.35082
THR_113 -5.13885 0.26907 5.84568 -0.20715 0.15186 0.07526 2.72107 -2.79166 -0 -0 -2.38608 -0.27577 0 0 0 -0.67275 0 -0.01356 0.11166 0.05709 0 -0.00985 2.53766 -1.0874 0.20566 0.29347 -0.3146
ALA_114 -3.51302 0.1073 3.63069 -0.02226 0 0 2.03442 -2.09085 -0 -0 -1.31303 -0.35716 0 0 0 0 0 -0.01316 0 0 0 -0.30604 0 1.8394 -0.19354 0.26212 0.06486
THR_115 -6.98905 0.81943 5.26423 -0.21171 0.22753 0.07701 3.24848 -3.01924 -0 -0 -3.53838 -0.12564 0 0 0 0 0 -0.02705 0.04252 0.17133 0 0.00535 2.33152 -1.0874 -0.25288 0.34285 -2.72111
LEU_116 -8.99547 1.46999 3.77026 -0.51782 0.3598 0.12372 2.54371 -3.1571 -0 -0 -0.56677 0.24947 0 0 0 0 0 0.05206 0.05043 0.2836 0 -0.27485 0 0.18072 -0.15955 0.61281 -3.97497
GLY_117 -2.23278 0.24504 2.48425 -4e-05 0 0 0.99616 -1.34816 -0.0054 -0.01604 -0.99592 -0.41171 0 0 0 0 0 -0.17375 0 0 0 0.25958 0 0.83697 0.09269 0.61405 0.34495
PHE_118 -5.5005 0.50742 3.35874 -0.48837 0.27899 0.18509 2.35141 -2.1224 -0 -0 -0.71559 0.10024 0 0 0 0 0 7.14725 0.00245 0 3.68424 -0.08824 0 1.0402 0.06498 12.5834 22.3893
GLY_119 -1.61569 0.24516 1.33657 -0.00064 0 0 0.59627 -0.74192 -0.0054 -0.01604 -0.188 -0.2781 0 0 0 0 0 0.07319 0 0 0 -1.46184 0 0.83697 -0.15589 12.6944 11.319
ALA_120 -3.17883 0.62216 3.14393 -0.02536 0.00196 0 2.38691 -1.84801 -0.00197 -0.00899 -1.69891 -0.44555 0 0 0 0 0 0.11507 0 0 0 0.01084 0 1.8394 0.86533 1.0626 2.84058
PRO_121 -3.09542 0.55479 1.69487 -0.08987 0.00089 0.05625 0.7932 -0.8834 -0 -0 0.50895 0.66315 0 0 0 0 0 -0.14786 0.00212 0.58648 0 -0.49896 0 -2.4119 0.61833 0.93687 -0.71151
GLN_122 -2.89017 0.26192 2.04039 -0.61906 0.29342 1.04012 0.8987 -1.0674 -0.02007 -0.15517 -0.25859 -2.38783 0 0 0 0 0 0.05205 0.05097 0 4.08795 -0.14478 0 -0.18838 -0.44399 0.27365 0.82373
ALA_123 -4.36817 0.94866 2.9106 -0.02533 0.00036 0 2.52156 -2.15294 -0.02052 -0.15788 -0.51085 -0.23733 0 0 0 0 0 0.13236 0 0 0 -0.14625 0 1.8394 -0.65696 0.98712 1.06383
PRO_124 -2.3626 0.37111 0.87643 -0.08254 0 0.05101 0.59155 -0.56137 -0 -0 0.21189 0.68162 0 0 0 0 0 0.00064 0.01648 0.62253 0 -0.3327 0 -2.4119 -0.60271 1.10314 -1.82742
VAL_125 -5.36855 0.84589 2.56237 -0.33017 0.46171 0.08041 1.36385 -1.80398 -0.03921 -0.14415 -0.038 -0.89972 0 0 0 0 0 0.05405 0.0001 0.17834 0 0.52137 0 1.9342 0.64063 0.27778 0.29691
ALA_126 -5.45949 0.2765 2.88489 -0.02824 0.02023 0 1.44882 -2.22573 -0 -0 -0.77557 -0.59847 0 0 0 0 0 -0.03022 0 0 0 0.22005 0 1.8394 0.95506 0.30236 -1.17039
LEU_127 -5.61853 1.35762 3.02372 -0.4794 0.24918 0.08839 1.58622 -2.08659 -0.04074 -0.15043 -0.74428 0.44787 0 0 0 0 0 0.00337 0.057 0.4323 0 0.05568 0 0.18072 -0.08821 0.97585 -0.75025
THR_128 -3.19768 0.84979 2.23478 -0.17157 0.10639 0.06323 1.09985 -1.20983 -0 -0 0.89368 -0.29437 0 0 0 0 0 0.30495 0.00122 0.0564 0 0.04014 2.31224 -1.0874 -0.38773 1.0392 2.65329
ASP_129 -2.65283 0.57281 2.06505 -0.1996 0.00382 0.60485 0.15173 -1.07109 -0 -0 0.07966 -0.40023 0 0 0 0 0 0.21708 0.00042 0 3.02502 -0.70998 0 -2.3716 -0.01894 1.04945 0.34561
PRO:CtermProteinFull_130 -6.56154 1.10964 5.35731 -0.25464 0.0344 0.25134 1.68292 -1.9336 -0.03295 -0.16438 -2.50569 -1.1259 0 0 0 0 0 0 0.24946 0.10413 0 0 0 -2.4119 0.16025 1.53733 -4.50382
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404354 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 3.730
ATOM      1  N   SER A   1      24.564 -16.664 -27.409  1.00 18.790          N  
ATOM      2  CA  SER A   1      25.050 -17.862 -28.084  1.00 18.570          C  
ATOM      3  C   SER A   1      25.601 -17.582 -29.467  1.00 18.140          C  
ATOM      4  O   SER A   1      24.961 -16.949 -30.310  1.00 17.750          O  
ATOM      5  CB  SER A   1      23.989 -18.912 -28.195  1.00 26.090          C  
ATOM      6  OG  SER A   1      24.464 -19.965 -29.004  1.00 26.090          O  
ATOM      7 1H   SER A   1      23.580 -16.758 -27.171  1.00 22.550          H  
ATOM      8 2H   SER A   1      25.097 -16.516 -26.565  1.00 22.550          H  
ATOM      9 3H   SER A   1      24.680 -15.868 -28.019  1.00 22.550          H  
ATOM     10  HA  SER A   1      25.861 -18.276 -27.484  1.00 22.280          H  
ATOM     11 1HB  SER A   1      23.754 -19.281 -27.204  1.00 31.300          H  
ATOM     12 2HB  SER A   1      23.079 -18.484 -28.610  1.00 31.300          H  
ATOM     13  HG  SER A   1      23.796 -20.665 -28.958  1.00 31.300          H  
ATOM     14  N   THR A   2      26.776 -18.132 -29.736  1.00 18.330          N  
ATOM     15  CA  THR A   2      27.476 -17.909 -30.994  1.00 18.140          C  
ATOM     16  C   THR A   2      26.971 -18.828 -32.096  1.00 17.740          C  
ATOM     17  O   THR A   2      27.465 -18.798 -33.222  1.00 17.710          O  
ATOM     18  CB  THR A   2      28.991 -18.102 -30.804  1.00 25.470          C  
ATOM     19  OG1 THR A   2      29.248 -19.440 -30.355  1.00 25.470          O  
ATOM     20  CG2 THR A   2      29.501 -17.117 -29.762  1.00 25.470          C  
ATOM     21  H   THR A   2      27.244 -18.696 -29.036  1.00 22.000          H  
ATOM     22  HA  THR A   2      27.298 -16.881 -31.312  1.00 21.770          H  
ATOM     23  HB  THR A   2      29.507 -17.932 -31.748  1.00 30.570          H  
ATOM     24  HG1 THR A   2      29.158 -20.045 -31.102  1.00 30.570          H  
ATOM     25 1HG2 THR A   2      30.573 -17.257 -29.628  1.00 30.570          H  
ATOM     26 2HG2 THR A   2      29.307 -16.101 -30.103  1.00 30.570          H  
ATOM     27 3HG2 THR A   2      28.996 -17.282 -28.816  1.00 30.570          H  
ATOM     28  N   LEU A   3      25.980 -19.656 -31.767  1.00 17.570          N  
ATOM     29  CA  LEU A   3      25.392 -20.566 -32.731  1.00 17.350          C  
ATOM     30  C   LEU A   3      24.259 -19.897 -33.503  1.00 17.080          C  
ATOM     31  O   LEU A   3      23.701 -20.496 -34.425  1.00 16.870          O  
ATOM     32  CB  LEU A   3      24.811 -21.787 -32.011  1.00 24.380          C  
ATOM     33  CG  LEU A   3      25.782 -22.686 -31.221  1.00 24.380          C  
ATOM     34  CD1 LEU A   3      24.960 -23.735 -30.485  1.00 24.380          C  
ATOM     35  CD2 LEU A   3      26.788 -23.355 -32.163  1.00 24.380          C  
ATOM     36  H   LEU A   3      25.619 -19.641 -30.816  1.00 21.080          H  
ATOM     37  HA  LEU A   3      26.153 -20.866 -33.445  1.00 20.820          H  
ATOM     38 1HB  LEU A   3      24.069 -21.432 -31.314  1.00 29.250          H  
ATOM     39 2HB  LEU A   3      24.304 -22.408 -32.749  1.00 29.250          H  
ATOM     40  HG  LEU A   3      26.319 -22.090 -30.483  1.00 29.250          H  
ATOM     41 1HD1 LEU A   3      25.624 -24.376 -29.906  1.00 29.250          H  
ATOM     42 2HD1 LEU A   3      24.258 -23.242 -29.812  1.00 29.250          H  
ATOM     43 3HD1 LEU A   3      24.409 -24.338 -31.205  1.00 29.250          H  
ATOM     44 1HD2 LEU A   3      27.454 -23.994 -31.582  1.00 29.250          H  
ATOM     45 2HD2 LEU A   3      26.256 -23.961 -32.898  1.00 29.250          H  
ATOM     46 3HD2 LEU A   3      27.380 -22.603 -32.677  1.00 29.250          H  
ATOM     47  N   PHE A   4      23.897 -18.666 -33.127  1.00 17.220          N  
ATOM     48  CA  PHE A   4      22.783 -17.994 -33.780  1.00 17.130          C  
ATOM     49  C   PHE A   4      23.147 -16.570 -34.183  1.00 17.170          C  
ATOM     50  O   PHE A   4      23.986 -15.933 -33.551  1.00 17.370          O  
ATOM     51  CB  PHE A   4      21.599 -17.947 -32.834  1.00 24.020          C  
ATOM     52  CG  PHE A   4      21.150 -19.300 -32.352  1.00 24.020          C  
ATOM     53  CD1 PHE A   4      21.642 -19.795 -31.153  1.00 24.020          C  
ATOM     54  CD2 PHE A   4      20.242 -20.064 -33.058  1.00 24.020          C  
ATOM     55  CE1 PHE A   4      21.243 -21.012 -30.665  1.00 24.020          C  
ATOM     56  CE2 PHE A   4      19.838 -21.288 -32.571  1.00 24.020          C  
ATOM     57  CZ  PHE A   4      20.340 -21.761 -31.372  1.00 24.020          C  
ATOM     58  H   PHE A   4      24.386 -18.187 -32.365  1.00 20.660          H  
ATOM     59  HA  PHE A   4      22.511 -18.548 -34.678  1.00 20.560          H  
ATOM     60 1HB  PHE A   4      21.863 -17.341 -31.968  1.00 28.820          H  
ATOM     61 2HB  PHE A   4      20.756 -17.455 -33.325  1.00 28.820          H  
ATOM     62  HD1 PHE A   4      22.353 -19.194 -30.605  1.00 28.820          H  
ATOM     63  HD2 PHE A   4      19.843 -19.693 -33.999  1.00 28.820          H  
ATOM     64  HE1 PHE A   4      21.639 -21.383 -29.723  1.00 28.820          H  
ATOM     65  HE2 PHE A   4      19.122 -21.887 -33.132  1.00 28.820          H  
ATOM     66  HZ  PHE A   4      20.017 -22.730 -30.991  1.00 28.820          H  
ATOM     67  N   GLY A   5      22.490 -16.044 -35.212  1.00 17.130          N  
ATOM     68  CA  GLY A   5      22.718 -14.647 -35.577  1.00 17.340          C  
ATOM     69  C   GLY A   5      21.933 -13.696 -34.670  1.00 16.820          C  
ATOM     70  O   GLY A   5      21.011 -14.102 -33.963  1.00 16.540          O  
ATOM     71  H   GLY A   5      21.838 -16.610 -35.737  1.00 20.560          H  
ATOM     72 1HA  GLY A   5      23.783 -14.421 -35.512  1.00 20.810          H  
ATOM     73 2HA  GLY A   5      22.421 -14.489 -36.614  1.00 20.810          H  
ATOM     74  N   ASN A   6      22.250 -12.410 -34.763  1.00 16.840          N  
ATOM     75  CA  ASN A   6      21.591 -11.370 -33.972  1.00 16.530          C  
ATOM     76  C   ASN A   6      20.111 -11.158 -34.285  1.00 16.080          C  
ATOM     77  O   ASN A   6      19.355 -10.706 -33.412  1.00 15.700          O  
ATOM     78  CB  ASN A   6      22.342 -10.073 -34.105  1.00 23.270          C  
ATOM     79  CG  ASN A   6      23.644 -10.088 -33.371  1.00 23.270          C  
ATOM     80  OD1 ASN A   6      23.863 -10.918 -32.483  1.00 23.270          O  
ATOM     81  ND2 ASN A   6      24.519  -9.193 -33.716  1.00 23.270          N  
ATOM     82  H   ASN A   6      23.028 -12.159 -35.358  1.00 20.210          H  
ATOM     83  HA  ASN A   6      21.640 -11.677 -32.926  1.00 19.840          H  
ATOM     84 1HB  ASN A   6      22.539  -9.911 -35.145  1.00 27.920          H  
ATOM     85 2HB  ASN A   6      21.732  -9.244 -33.748  1.00 27.920          H  
ATOM     86 1HD2 ASN A   6      25.415  -9.154 -33.262  1.00 27.920          H  
ATOM     87 2HD2 ASN A   6      24.305  -8.536 -34.451  1.00 27.920          H  
ATOM     88  N   ASN A   7      19.678 -11.477 -35.507  1.00 16.280          N  
ATOM     89  CA  ASN A   7      18.273 -11.293 -35.824  1.00 16.040          C  
ATOM     90  C   ASN A   7      17.481 -12.585 -35.639  1.00 15.390          C  
ATOM     91  O   ASN A   7      16.374 -12.714 -36.165  1.00 15.490          O  
ATOM     92  CB  ASN A   7      18.055 -10.755 -37.224  1.00 22.550          C  
ATOM     93  CG  ASN A   7      18.399 -11.692 -38.323  1.00 22.550          C  
ATOM     94  OD1 ASN A   7      19.075 -12.723 -38.151  1.00 22.550          O  
ATOM     95  ND2 ASN A   7      17.925 -11.348 -39.506  1.00 22.550          N  
ATOM     96  H   ASN A   7      20.330 -11.792 -36.230  1.00 19.540          H  
ATOM     97  HA  ASN A   7      17.866 -10.563 -35.135  1.00 19.250          H  
ATOM     98 1HB  ASN A   7      17.016 -10.449 -37.335  1.00 27.060          H  
ATOM     99 2HB  ASN A   7      18.666  -9.863 -37.350  1.00 27.060          H  
ATOM    100 1HD2 ASN A   7      18.101 -11.923 -40.305  1.00 27.060          H  
ATOM    101 2HD2 ASN A   7      17.381 -10.512 -39.600  1.00 27.060          H  
ATOM    102  N   LYS A   8      18.050 -13.570 -34.943  1.00 14.870          N  
ATOM    103  CA  LYS A   8      17.366 -14.824 -34.692  1.00 14.400          C  
ATOM    104  C   LYS A   8      17.060 -15.054 -33.226  1.00 13.900          C  
ATOM    105  O   LYS A   8      17.954 -15.050 -32.383  1.00 13.850          O  
ATOM    106  CB  LYS A   8      18.201 -15.978 -35.264  1.00 20.350          C  
ATOM    107  CG  LYS A   8      17.776 -17.432 -34.889  1.00 20.350          C  
ATOM    108  CD  LYS A   8      16.388 -17.865 -35.420  1.00 20.350          C  
ATOM    109  CE  LYS A   8      16.160 -19.372 -35.152  1.00 20.350          C  
ATOM    110  NZ  LYS A   8      14.767 -19.845 -35.515  1.00 20.350          N  
ATOM    111  H   LYS A   8      18.993 -13.460 -34.555  1.00 17.840          H  
ATOM    112  HA  LYS A   8      16.414 -14.802 -35.219  1.00 17.280          H  
ATOM    113 1HB  LYS A   8      18.203 -15.905 -36.350  1.00 24.420          H  
ATOM    114 2HB  LYS A   8      19.234 -15.853 -34.935  1.00 24.420          H  
ATOM    115 1HG  LYS A   8      18.515 -18.110 -35.306  1.00 24.420          H  
ATOM    116 2HG  LYS A   8      17.801 -17.547 -33.806  1.00 24.420          H  
ATOM    117 1HD  LYS A   8      15.606 -17.313 -34.906  1.00 24.420          H  
ATOM    118 2HD  LYS A   8      16.314 -17.668 -36.486  1.00 24.420          H  
ATOM    119 1HE  LYS A   8      16.879 -19.926 -35.752  1.00 24.420          H  
ATOM    120 2HE  LYS A   8      16.340 -19.587 -34.097  1.00 24.420          H  
ATOM    121 1HZ  LYS A   8      14.702 -20.832 -35.342  1.00 24.420          H  
ATOM    122 2HZ  LYS A   8      14.023 -19.384 -34.941  1.00 24.420          H  
ATOM    123 3HZ  LYS A   8      14.591 -19.668 -36.488  1.00 24.420          H  
ATOM    124  N   LEU A   9      15.790 -15.278 -32.926  1.00 13.720          N  
ATOM    125  CA  LEU A   9      15.379 -15.590 -31.567  1.00 13.420          C  
ATOM    126  C   LEU A   9      15.863 -16.988 -31.269  1.00 13.280          C  
ATOM    127  O   LEU A   9      15.874 -17.837 -32.161  1.00 13.250          O  
ATOM    128  CB  LEU A   9      13.869 -15.450 -31.424  1.00 18.910          C  
ATOM    129  CG  LEU A   9      13.314 -14.017 -31.539  1.00 18.910          C  
ATOM    130  CD1 LEU A   9      11.766 -14.042 -31.680  1.00 18.910          C  
ATOM    131  CD2 LEU A   9      13.684 -13.216 -30.299  1.00 18.910          C  
ATOM    132  H   LEU A   9      15.110 -15.258 -33.674  1.00 16.460          H  
ATOM    133  HA  LEU A   9      15.876 -14.918 -30.880  1.00 16.100          H  
ATOM    134 1HB  LEU A   9      13.395 -16.047 -32.204  1.00 22.690          H  
ATOM    135 2HB  LEU A   9      13.591 -15.850 -30.470  1.00 22.690          H  
ATOM    136  HG  LEU A   9      13.752 -13.547 -32.380  1.00 22.690          H  
ATOM    137 1HD1 LEU A   9      11.398 -13.017 -31.767  1.00 22.690          H  
ATOM    138 2HD1 LEU A   9      11.487 -14.605 -32.571  1.00 22.690          H  
ATOM    139 3HD1 LEU A   9      11.312 -14.505 -30.825  1.00 22.690          H  
ATOM    140 1HD2 LEU A   9      13.296 -12.203 -30.404  1.00 22.690          H  
ATOM    141 2HD2 LEU A   9      13.258 -13.672 -29.413  1.00 22.690          H  
ATOM    142 3HD2 LEU A   9      14.749 -13.165 -30.187  1.00 22.690          H  
ATOM    143  N   THR A  10      16.283 -17.241 -30.039  1.00 13.370          N  
ATOM    144  CA  THR A  10      16.815 -18.556 -29.703  1.00 13.460          C  
ATOM    145  C   THR A  10      16.183 -19.259 -28.501  1.00 12.900          C  
ATOM    146  O   THR A  10      16.399 -20.459 -28.308  1.00 13.110          O  
ATOM    147  CB  THR A  10      18.297 -18.411 -29.407  1.00 18.810          C  
ATOM    148  OG1 THR A  10      18.449 -17.631 -28.261  1.00 18.810          O  
ATOM    149  CG2 THR A  10      18.954 -17.669 -30.504  1.00 18.810          C  
ATOM    150  H   THR A  10      16.273 -16.508 -29.348  1.00 16.040          H  
ATOM    151  HA  THR A  10      16.692 -19.207 -30.568  1.00 16.150          H  
ATOM    152  HB  THR A  10      18.751 -19.393 -29.274  1.00 22.570          H  
ATOM    153  HG1 THR A  10      19.382 -17.600 -28.046  1.00 22.570          H  
ATOM    154 1HG2 THR A  10      20.005 -17.555 -30.271  1.00 22.570          H  
ATOM    155 2HG2 THR A  10      18.825 -18.214 -31.423  1.00 22.570          H  
ATOM    156 3HG2 THR A  10      18.528 -16.693 -30.614  1.00 22.570          H  
ATOM    157  N   THR A  11      15.422 -18.529 -27.688  1.00 12.360          N  
ATOM    158  CA  THR A  11      14.876 -19.073 -26.455  1.00 12.000          C  
ATOM    159  C   THR A  11      13.585 -19.856 -26.648  1.00 11.540          C  
ATOM    160  O   THR A  11      12.951 -19.856 -27.720  1.00 11.610          O  
ATOM    161  CB  THR A  11      14.651 -17.951 -25.409  1.00 16.940          C  
ATOM    162  OG1 THR A  11      13.677 -17.029 -25.879  1.00 16.940          O  
ATOM    163  CG2 THR A  11      15.963 -17.210 -25.171  1.00 16.940          C  
ATOM    164  H   THR A  11      15.234 -17.567 -27.901  1.00 14.830          H  
ATOM    165  HA  THR A  11      15.612 -19.761 -26.042  1.00 14.400          H  
ATOM    166  HB  THR A  11      14.299 -18.381 -24.479  1.00 20.330          H  
ATOM    167  HG1 THR A  11      12.783 -17.386 -25.700  1.00 20.330          H  
ATOM    168 1HG2 THR A  11      15.812 -16.417 -24.432  1.00 20.330          H  
ATOM    169 2HG2 THR A  11      16.704 -17.906 -24.813  1.00 20.330          H  
ATOM    170 3HG2 THR A  11      16.297 -16.780 -26.096  1.00 20.330          H  
ATOM    171  N   PHE A  12      13.194 -20.543 -25.584  1.00 11.280          N  
ATOM    172  CA  PHE A  12      11.957 -21.278 -25.582  1.00 11.020          C  
ATOM    173  C   PHE A  12      10.864 -20.259 -25.765  1.00 10.860          C  
ATOM    174  O   PHE A  12      10.932 -19.166 -25.188  1.00 10.940          O  
ATOM    175  CB  PHE A  12      11.763 -21.973 -24.255  1.00 15.530          C  
ATOM    176  CG  PHE A  12      12.671 -23.120 -23.967  1.00 15.530          C  
ATOM    177  CD1 PHE A  12      13.794 -22.935 -23.165  1.00 15.530          C  
ATOM    178  CD2 PHE A  12      12.405 -24.384 -24.455  1.00 15.530          C  
ATOM    179  CE1 PHE A  12      14.631 -23.980 -22.868  1.00 15.530          C  
ATOM    180  CE2 PHE A  12      13.244 -25.440 -24.160  1.00 15.530          C  
ATOM    181  CZ  PHE A  12      14.359 -25.236 -23.366  1.00 15.530          C  
ATOM    182  H   PHE A  12      13.762 -20.542 -24.755  1.00 13.540          H  
ATOM    183  HA  PHE A  12      11.943 -21.993 -26.406  1.00 13.220          H  
ATOM    184 1HB  PHE A  12      11.930 -21.248 -23.496  1.00 18.640          H  
ATOM    185 2HB  PHE A  12      10.727 -22.314 -24.165  1.00 18.640          H  
ATOM    186  HD1 PHE A  12      14.001 -21.948 -22.757  1.00 18.640          H  
ATOM    187  HD2 PHE A  12      11.520 -24.544 -25.074  1.00 18.640          H  
ATOM    188  HE1 PHE A  12      15.507 -23.814 -22.234  1.00 18.640          H  
ATOM    189  HE2 PHE A  12      13.028 -26.437 -24.548  1.00 18.640          H  
ATOM    190  HZ  PHE A  12      15.019 -26.071 -23.133  1.00 18.640          H  
ATOM    191  N   GLY A  13       9.907 -20.565 -26.622  1.00 10.860          N  
ATOM    192  CA  GLY A  13       8.775 -19.683 -26.843  1.00 10.930          C  
ATOM    193  C   GLY A  13       9.088 -18.549 -27.820  1.00 10.910          C  
ATOM    194  O   GLY A  13       8.208 -17.775 -28.187  1.00 11.100          O  
ATOM    195  H   GLY A  13       9.935 -21.462 -27.087  1.00 13.030          H  
ATOM    196 1HA  GLY A  13       7.915 -20.256 -27.183  1.00 13.120          H  
ATOM    197 2HA  GLY A  13       8.486 -19.262 -25.890  1.00 13.120          H  
ATOM    198  N   SER A  14      10.346 -18.427 -28.242  1.00 10.870          N  
ATOM    199  CA  SER A  14      10.712 -17.332 -29.120  1.00 11.010          C  
ATOM    200  C   SER A  14      11.405 -17.746 -30.410  1.00 11.160          C  
ATOM    201  O   SER A  14      11.226 -17.083 -31.429  1.00 11.430          O  
ATOM    202  CB  SER A  14      11.583 -16.363 -28.356  1.00 15.360          C  
ATOM    203  OG  SER A  14      10.883 -15.793 -27.281  1.00 15.360          O  
ATOM    204  H   SER A  14      11.066 -19.079 -27.941  1.00 13.040          H  
ATOM    205  HA  SER A  14       9.801 -16.803 -29.403  1.00 13.210          H  
ATOM    206 1HB  SER A  14      12.456 -16.887 -28.000  1.00 18.430          H  
ATOM    207 2HB  SER A  14      11.914 -15.592 -28.999  1.00 18.430          H  
ATOM    208  HG  SER A  14      10.145 -15.308 -27.695  1.00 18.430          H  
ATOM    209  N   SER A  15      12.147 -18.874 -30.406  1.00 11.200          N  
ATOM    210  CA  SER A  15      12.929 -19.287 -31.585  1.00 11.530          C  
ATOM    211  C   SER A  15      12.042 -19.519 -32.801  1.00 11.870          C  
ATOM    212  O   SER A  15      12.473 -19.402 -33.963  1.00 12.260          O  
ATOM    213  CB  SER A  15      13.663 -20.576 -31.276  1.00 16.010          C  
ATOM    214  OG  SER A  15      12.761 -21.657 -31.158  1.00 16.010          O  
ATOM    215  H   SER A  15      12.281 -19.387 -29.534  1.00 13.440          H  
ATOM    216  HA  SER A  15      13.633 -18.507 -31.823  1.00 13.840          H  
ATOM    217 1HB  SER A  15      14.391 -20.777 -32.058  1.00 19.210          H  
ATOM    218 2HB  SER A  15      14.210 -20.458 -30.341  1.00 19.210          H  
ATOM    219  HG  SER A  15      13.300 -22.426 -30.934  1.00 19.210          H  
ATOM    220  N   THR A  16      10.797 -19.833 -32.496  1.00 11.920          N  
ATOM    221  CA  THR A  16       9.703 -20.047 -33.414  1.00 12.470          C  
ATOM    222  C   THR A  16       8.607 -19.121 -32.918  1.00 12.190          C  
ATOM    223  O   THR A  16       8.197 -19.204 -31.761  1.00 12.200          O  
ATOM    224  CB  THR A  16       9.268 -21.531 -33.449  1.00 17.240          C  
ATOM    225  OG1 THR A  16      10.357 -22.332 -33.903  1.00 17.240          O  
ATOM    226  CG2 THR A  16       8.074 -21.729 -34.349  1.00 17.240          C  
ATOM    227  H   THR A  16      10.625 -19.899 -31.503  1.00 14.300          H  
ATOM    228  HA  THR A  16       9.995 -19.738 -34.416  1.00 14.960          H  
ATOM    229  HB  THR A  16       9.014 -21.848 -32.461  1.00 20.690          H  
ATOM    230  HG1 THR A  16      11.059 -22.306 -33.242  1.00 20.690          H  
ATOM    231 1HG2 THR A  16       7.792 -22.781 -34.349  1.00 20.690          H  
ATOM    232 2HG2 THR A  16       7.250 -21.147 -33.985  1.00 20.690          H  
ATOM    233 3HG2 THR A  16       8.321 -21.421 -35.361  1.00 20.690          H  
ATOM    234  N   THR A  17       8.066 -18.279 -33.791  1.00 12.150          N  
ATOM    235  CA  THR A  17       7.083 -17.307 -33.325  1.00 12.120          C  
ATOM    236  C   THR A  17       5.764 -17.943 -32.900  1.00 11.860          C  
ATOM    237  O   THR A  17       5.039 -17.370 -32.093  1.00 11.660          O  
ATOM    238  CB  THR A  17       6.823 -16.234 -34.395  1.00 16.980          C  
ATOM    239  OG1 THR A  17       6.314 -16.837 -35.582  1.00 16.980          O  
ATOM    240  CG2 THR A  17       8.130 -15.500 -34.739  1.00 16.980          C  
ATOM    241  H   THR A  17       8.370 -18.262 -34.753  1.00 14.580          H  
ATOM    242  HA  THR A  17       7.499 -16.803 -32.453  1.00 14.540          H  
ATOM    243  HB  THR A  17       6.094 -15.523 -34.015  1.00 20.380          H  
ATOM    244  HG1 THR A  17       5.928 -16.108 -36.136  1.00 20.380          H  
ATOM    245 1HG2 THR A  17       7.931 -14.737 -35.487  1.00 20.380          H  
ATOM    246 2HG2 THR A  17       8.524 -15.043 -33.854  1.00 20.380          H  
ATOM    247 3HG2 THR A  17       8.858 -16.202 -35.128  1.00 20.380          H  
ATOM    248  N   SER A  18       5.479 -19.149 -33.385  1.00 12.070          N  
ATOM    249  CA  SER A  18       4.279 -19.887 -33.014  1.00 12.110          C  
ATOM    250  C   SER A  18       4.446 -20.738 -31.746  1.00 11.520          C  
ATOM    251  O   SER A  18       3.520 -21.451 -31.348  1.00 11.720          O  
ATOM    252  CB  SER A  18       3.834 -20.776 -34.159  1.00 16.940          C  
ATOM    253  OG  SER A  18       4.773 -21.784 -34.419  1.00 16.940          O  
ATOM    254  H   SER A  18       6.078 -19.559 -34.086  1.00 14.480          H  
ATOM    255  HA  SER A  18       3.504 -19.162 -32.820  1.00 14.530          H  
ATOM    256 1HB  SER A  18       2.873 -21.225 -33.911  1.00 20.330          H  
ATOM    257 2HB  SER A  18       3.691 -20.170 -35.052  1.00 20.330          H  
ATOM    258  HG  SER A  18       4.365 -22.363 -35.071  1.00 20.330          H  
ATOM    259  N   ALA A  19       5.647 -20.741 -31.166  1.00 11.020          N  
ATOM    260  CA  ALA A  19       5.963 -21.548 -29.991  1.00 10.650          C  
ATOM    261  C   ALA A  19       5.155 -21.140 -28.741  1.00 10.300          C  
ATOM    262  O   ALA A  19       4.867 -19.967 -28.549  1.00  9.860          O  
ATOM    263  CB  ALA A  19       7.440 -21.424 -29.693  1.00 15.060          C  
ATOM    264  H   ALA A  19       6.376 -20.120 -31.524  1.00 13.220          H  
ATOM    265  HA  ALA A  19       5.739 -22.575 -30.251  1.00 12.780          H  
ATOM    266 1HB  ALA A  19       7.710 -22.043 -28.845  1.00 18.070          H  
ATOM    267 2HB  ALA A  19       8.000 -21.731 -30.546  1.00 18.070          H  
ATOM    268 3HB  ALA A  19       7.656 -20.385 -29.482  1.00 18.070          H  
ATOM    269  N   PRO A  20       4.790 -22.100 -27.857  1.00 10.660          N  
ATOM    270  CA  PRO A  20       4.104 -21.912 -26.578  1.00 10.600          C  
ATOM    271  C   PRO A  20       5.030 -21.384 -25.485  1.00  9.980          C  
ATOM    272  O   PRO A  20       6.251 -21.488 -25.603  1.00  9.900          O  
ATOM    273  CB  PRO A  20       3.621 -23.327 -26.255  1.00 15.900          C  
ATOM    274  CG  PRO A  20       4.659 -24.230 -26.881  1.00 15.900          C  
ATOM    275  CD  PRO A  20       5.061 -23.527 -28.166  1.00 15.900          C  
ATOM    276  HA  PRO A  20       3.259 -21.227 -26.727  1.00 12.720          H  
ATOM    277 1HB  PRO A  20       3.532 -23.450 -25.165  1.00 19.080          H  
ATOM    278 2HB  PRO A  20       2.613 -23.476 -26.672  1.00 19.080          H  
ATOM    279 1HG  PRO A  20       5.513 -24.360 -26.196  1.00 19.080          H  
ATOM    280 2HG  PRO A  20       4.237 -25.231 -27.056  1.00 19.080          H  
ATOM    281 1HD  PRO A  20       6.128 -23.709 -28.341  1.00 19.080          H  
ATOM    282 2HD  PRO A  20       4.422 -23.875 -28.996  1.00 19.080          H  
ATOM    283  N   SER A  21       4.449 -20.910 -24.379  1.00  9.810          N  
ATOM    284  CA  SER A  21       5.210 -20.447 -23.198  1.00  9.470          C  
ATOM    285  C   SER A  21       5.937 -21.518 -22.370  1.00  8.770          C  
ATOM    286  O   SER A  21       6.552 -21.216 -21.333  1.00  8.680          O  
ATOM    287  CB  SER A  21       4.349 -19.610 -22.280  1.00 13.390          C  
ATOM    288  OG  SER A  21       3.258 -20.314 -21.769  1.00 13.390          O  
ATOM    289  H   SER A  21       3.422 -20.845 -24.351  1.00 11.770          H  
ATOM    290  HA  SER A  21       5.976 -19.787 -23.572  1.00 11.360          H  
ATOM    291 1HB  SER A  21       4.960 -19.248 -21.458  1.00 16.070          H  
ATOM    292 2HB  SER A  21       4.020 -18.758 -22.797  1.00 16.070          H  
ATOM    293  HG  SER A  21       2.713 -19.630 -21.294  1.00 16.070          H  
ATOM    294  N   PHE A  22       5.845 -22.779 -22.748  1.00  8.520          N  
ATOM    295  CA  PHE A  22       6.582 -23.759 -21.978  1.00  8.160          C  
ATOM    296  C   PHE A  22       8.082 -23.546 -22.093  1.00  8.090          C  
ATOM    297  O   PHE A  22       8.629 -23.472 -23.194  1.00  8.290          O  
ATOM    298  CB  PHE A  22       6.277 -25.178 -22.433  1.00 11.570          C  
ATOM    299  CG  PHE A  22       7.068 -26.171 -21.648  1.00 11.570          C  
ATOM    300  CD1 PHE A  22       6.693 -26.536 -20.368  1.00 11.570          C  
ATOM    301  CD2 PHE A  22       8.230 -26.717 -22.186  1.00 11.570          C  
ATOM    302  CE1 PHE A  22       7.453 -27.426 -19.646  1.00 11.570          C  
ATOM    303  CE2 PHE A  22       8.989 -27.601 -21.465  1.00 11.570          C  
ATOM    304  CZ  PHE A  22       8.601 -27.957 -20.193  1.00 11.570          C  
ATOM    305  H   PHE A  22       5.310 -23.034 -23.565  1.00 10.220          H  
ATOM    306  HA  PHE A  22       6.298 -23.656 -20.931  1.00  9.790          H  
ATOM    307 1HB  PHE A  22       5.218 -25.393 -22.301  1.00 13.880          H  
ATOM    308 2HB  PHE A  22       6.518 -25.290 -23.487  1.00 13.880          H  
ATOM    309  HD1 PHE A  22       5.787 -26.112 -19.931  1.00 13.880          H  
ATOM    310  HD2 PHE A  22       8.542 -26.424 -23.192  1.00 13.880          H  
ATOM    311  HE1 PHE A  22       7.151 -27.709 -18.637  1.00 13.880          H  
ATOM    312  HE2 PHE A  22       9.899 -28.019 -21.896  1.00 13.880          H  
ATOM    313  HZ  PHE A  22       9.204 -28.659 -19.618  1.00 13.880          H  
ATOM    314  N   GLY A  23       8.760 -23.500 -20.948  1.00  8.090          N  
ATOM    315  CA  GLY A  23      10.208 -23.374 -20.919  1.00  8.380          C  
ATOM    316  C   GLY A  23      10.745 -21.954 -21.094  1.00  7.960          C  
ATOM    317  O   GLY A  23      11.955 -21.751 -21.078  1.00  7.950          O  
ATOM    318  H   GLY A  23       8.249 -23.554 -20.078  1.00  9.710          H  
ATOM    319 1HA  GLY A  23      10.575 -23.778 -19.975  1.00 10.060          H  
ATOM    320 2HA  GLY A  23      10.627 -24.008 -21.699  1.00 10.060          H  
ATOM    321  N   THR A  24       9.899 -20.931 -21.186  1.00  7.920          N  
ATOM    322  CA  THR A  24      10.447 -19.585 -21.417  1.00  7.840          C  
ATOM    323  C   THR A  24      11.394 -19.136 -20.315  1.00  7.810          C  
ATOM    324  O   THR A  24      12.439 -18.529 -20.576  1.00  7.870          O  
ATOM    325  CB  THR A  24       9.318 -18.569 -21.549  1.00 11.010          C  
ATOM    326  OG1 THR A  24       8.499 -18.632 -20.372  1.00 11.010          O  
ATOM    327  CG2 THR A  24       8.517 -18.882 -22.775  1.00 11.010          C  
ATOM    328  H   THR A  24       8.883 -21.079 -21.154  1.00  9.500          H  
ATOM    329  HA  THR A  24      11.000 -19.587 -22.355  1.00  9.410          H  
ATOM    330  HB  THR A  24       9.721 -17.570 -21.628  1.00 13.210          H  
ATOM    331  HG1 THR A  24       7.900 -17.878 -20.355  1.00 13.210          H  
ATOM    332 1HG2 THR A  24       7.708 -18.182 -22.859  1.00 13.210          H  
ATOM    333 2HG2 THR A  24       9.146 -18.809 -23.636  1.00 13.210          H  
ATOM    334 3HG2 THR A  24       8.135 -19.873 -22.707  1.00 13.210          H  
ATOM    335  N   THR A  25      11.128 -19.571 -19.092  1.00  8.030          N  
ATOM    336  CA  THR A  25      11.927 -19.196 -17.937  1.00  8.370          C  
ATOM    337  C   THR A  25      13.271 -19.920 -17.895  1.00  8.620          C  
ATOM    338  O   THR A  25      14.118 -19.610 -17.054  1.00  9.300          O  
ATOM    339  CB  THR A  25      11.149 -19.475 -16.637  1.00 11.580          C  
ATOM    340  OG1 THR A  25      10.840 -20.879 -16.550  1.00 11.580          O  
ATOM    341  CG2 THR A  25       9.852 -18.676 -16.639  1.00 11.580          C  
ATOM    342  H   THR A  25      10.284 -20.110 -18.945  1.00  9.640          H  
ATOM    343  HA  THR A  25      12.127 -18.127 -17.994  1.00 10.040          H  
ATOM    344  HB  THR A  25      11.754 -19.187 -15.776  1.00 13.900          H  
ATOM    345  HG1 THR A  25      11.642 -21.369 -16.328  1.00 13.900          H  
ATOM    346 1HG2 THR A  25       9.303 -18.875 -15.720  1.00 13.900          H  
ATOM    347 2HG2 THR A  25      10.083 -17.614 -16.703  1.00 13.900          H  
ATOM    348 3HG2 THR A  25       9.240 -18.961 -17.492  1.00 13.900          H  
ATOM    349  N   SER A  26      13.449 -20.915 -18.766  1.00  8.270          N  
ATOM    350  CA  SER A  26      14.676 -21.688 -18.852  1.00  8.740          C  
ATOM    351  C   SER A  26      15.597 -21.197 -19.977  1.00  8.850          C  
ATOM    352  O   SER A  26      16.681 -21.755 -20.177  1.00  9.010          O  
ATOM    353  CB  SER A  26      14.358 -23.159 -19.080  1.00 12.050          C  
ATOM    354  OG  SER A  26      13.655 -23.716 -17.996  1.00 12.050          O  
ATOM    355  H   SER A  26      12.719 -21.129 -19.444  1.00  9.920          H  
ATOM    356  HA  SER A  26      15.210 -21.587 -17.907  1.00 10.490          H  
ATOM    357 1HB  SER A  26      13.765 -23.259 -19.987  1.00 14.460          H  
ATOM    358 2HB  SER A  26      15.285 -23.707 -19.237  1.00 14.460          H  
ATOM    359  HG  SER A  26      13.561 -24.648 -18.196  1.00 14.460          H  
ATOM    360  N   GLY A  27      15.162 -20.196 -20.755  1.00  8.990          N  
ATOM    361  CA  GLY A  27      15.979 -19.735 -21.872  1.00  9.340          C  
ATOM    362  C   GLY A  27      17.008 -18.688 -21.446  1.00  9.710          C  
ATOM    363  O   GLY A  27      16.909 -18.107 -20.366  1.00 10.030          O  
ATOM    364  H   GLY A  27      14.262 -19.742 -20.564  1.00 10.790          H  
ATOM    365 1HA  GLY A  27      16.484 -20.587 -22.324  1.00 11.210          H  
ATOM    366 2HA  GLY A  27      15.326 -19.313 -22.629  1.00 11.210          H  
ATOM    367  N   GLY A  28      17.945 -18.363 -22.349  1.00  9.900          N  
ATOM    368  CA  GLY A  28      18.943 -17.344 -22.064  1.00 10.470          C  
ATOM    369  C   GLY A  28      19.868 -17.204 -23.255  1.00 10.380          C  
ATOM    370  O   GLY A  28      20.688 -16.292 -23.339  1.00 10.770          O  
ATOM    371  H   GLY A  28      18.017 -18.859 -23.228  1.00 11.880          H  
ATOM    372 1HA  GLY A  28      18.452 -16.392 -21.855  1.00 12.560          H  
ATOM    373 2HA  GLY A  28      19.512 -17.624 -21.176  1.00 12.560          H  
ATOM    374  N   LEU A  29      19.696 -18.106 -24.214  1.00 10.100          N  
ATOM    375  CA  LEU A  29      20.575 -18.157 -25.393  1.00 10.250          C  
ATOM    376  C   LEU A  29      20.591 -16.864 -26.216  1.00 10.230          C  
ATOM    377  O   LEU A  29      21.619 -16.487 -26.789  1.00 10.410          O  
ATOM    378  CB  LEU A  29      20.122 -19.293 -26.326  1.00 14.290          C  
ATOM    379  CG  LEU A  29      20.304 -20.735 -25.875  1.00 14.290          C  
ATOM    380  CD1 LEU A  29      19.592 -21.619 -26.883  1.00 14.290          C  
ATOM    381  CD2 LEU A  29      21.777 -21.100 -25.811  1.00 14.290          C  
ATOM    382  H   LEU A  29      18.972 -18.797 -24.076  1.00 12.120          H  
ATOM    383  HA  LEU A  29      21.588 -18.340 -25.048  1.00 12.300          H  
ATOM    384 1HB  LEU A  29      19.056 -19.177 -26.491  1.00 17.150          H  
ATOM    385 2HB  LEU A  29      20.634 -19.181 -27.282  1.00 17.150          H  
ATOM    386  HG  LEU A  29      19.850 -20.880 -24.900  1.00 17.150          H  
ATOM    387 1HD1 LEU A  29      19.692 -22.664 -26.588  1.00 17.150          H  
ATOM    388 2HD1 LEU A  29      18.532 -21.357 -26.924  1.00 17.150          H  
ATOM    389 3HD1 LEU A  29      20.029 -21.480 -27.866  1.00 17.150          H  
ATOM    390 1HD2 LEU A  29      21.874 -22.142 -25.506  1.00 17.150          H  
ATOM    391 2HD2 LEU A  29      22.218 -20.973 -26.792  1.00 17.150          H  
ATOM    392 3HD2 LEU A  29      22.298 -20.475 -25.093  1.00 17.150          H  
ATOM    393  N   PHE A  30      19.449 -16.184 -26.301  1.00 10.230          N  
ATOM    394  CA  PHE A  30      19.308 -14.940 -27.063  1.00 10.450          C  
ATOM    395  C   PHE A  30      20.019 -13.751 -26.419  1.00 10.750          C  
ATOM    396  O   PHE A  30      20.198 -12.713 -27.055  1.00 11.140          O  
ATOM    397  CB  PHE A  30      17.825 -14.623 -27.295  1.00 14.540          C  
ATOM    398  CG  PHE A  30      17.548 -13.466 -28.216  1.00 14.540          C  
ATOM    399  CD1 PHE A  30      17.872 -13.505 -29.573  1.00 14.540          C  
ATOM    400  CD2 PHE A  30      16.927 -12.344 -27.726  1.00 14.540          C  
ATOM    401  CE1 PHE A  30      17.589 -12.430 -30.400  1.00 14.540          C  
ATOM    402  CE2 PHE A  30      16.640 -11.271 -28.542  1.00 14.540          C  
ATOM    403  CZ  PHE A  30      16.973 -11.313 -29.884  1.00 14.540          C  
ATOM    404  H   PHE A  30      18.627 -16.541 -25.838  1.00 12.280          H  
ATOM    405  HA  PHE A  30      19.762 -15.101 -28.041  1.00 12.540          H  
ATOM    406 1HB  PHE A  30      17.342 -15.486 -27.713  1.00 17.450          H  
ATOM    407 2HB  PHE A  30      17.346 -14.418 -26.337  1.00 17.450          H  
ATOM    408  HD1 PHE A  30      18.361 -14.385 -29.995  1.00 17.450          H  
ATOM    409  HD2 PHE A  30      16.661 -12.320 -26.677  1.00 17.450          H  
ATOM    410  HE1 PHE A  30      17.856 -12.476 -31.463  1.00 17.450          H  
ATOM    411  HE2 PHE A  30      16.148 -10.390 -28.130  1.00 17.450          H  
ATOM    412  HZ  PHE A  30      16.745 -10.465 -30.529  1.00 17.450          H  
ATOM    413  N   GLY A  31      20.357 -13.849 -25.129  1.00 10.770          N  
ATOM    414  CA  GLY A  31      20.995 -12.734 -24.438  1.00 11.220          C  
ATOM    415  C   GLY A  31      20.004 -11.701 -23.914  1.00 11.770          C  
ATOM    416  O   GLY A  31      20.404 -10.651 -23.408  1.00 12.240          O  
ATOM    417  H   GLY A  31      20.253 -14.734 -24.627  1.00 12.920          H  
ATOM    418 1HA  GLY A  31      21.578 -13.129 -23.605  1.00 13.460          H  
ATOM    419 2HA  GLY A  31      21.699 -12.251 -25.113  1.00 13.460          H  
ATOM    420  N   ASN A  32      18.720 -12.003 -24.022  1.00 11.860          N  
ATOM    421  CA  ASN A  32      17.662 -11.104 -23.604  1.00 12.540          C  
ATOM    422  C   ASN A  32      16.458 -11.919 -23.145  1.00 12.580          C  
ATOM    423  O   ASN A  32      16.482 -13.154 -23.166  1.00 12.640          O  
ATOM    424  CB  ASN A  32      17.283 -10.180 -24.766  1.00 17.280          C  
ATOM    425  CG  ASN A  32      16.775  -8.827 -24.362  1.00 17.280          C  
ATOM    426  OD1 ASN A  32      16.205  -8.685 -23.274  1.00 17.280          O  
ATOM    427  ND2 ASN A  32      16.938  -7.848 -25.218  1.00 17.280          N  
ATOM    428  H   ASN A  32      18.484 -12.894 -24.429  1.00 14.230          H  
ATOM    429  HA  ASN A  32      18.007 -10.510 -22.758  1.00 15.050          H  
ATOM    430 1HB  ASN A  32      18.130 -10.064 -25.440  1.00 20.740          H  
ATOM    431 2HB  ASN A  32      16.486 -10.647 -25.322  1.00 20.740          H  
ATOM    432 1HD2 ASN A  32      16.602  -6.927 -24.999  1.00 20.740          H  
ATOM    433 2HD2 ASN A  32      17.375  -8.016 -26.103  1.00 20.740          H  
ATOM    434  N   LYS A  33      15.416 -11.220 -22.732  1.00 12.700          N  
ATOM    435  CA  LYS A  33      14.179 -11.817 -22.264  1.00 12.860          C  
ATOM    436  C   LYS A  33      13.461 -12.544 -23.401  1.00 12.520          C  
ATOM    437  O   LYS A  33      13.637 -12.160 -24.560  1.00 12.580          O  
ATOM    438  CB  LYS A  33      13.269 -10.728 -21.684  1.00 17.940          C  
ATOM    439  CG  LYS A  33      13.778 -10.103 -20.396  1.00 17.940          C  
ATOM    440  CD  LYS A  33      12.792  -9.066 -19.856  1.00 17.940          C  
ATOM    441  CE  LYS A  33      13.297  -8.440 -18.555  1.00 17.940          C  
ATOM    442  NZ  LYS A  33      12.349  -7.418 -18.020  1.00 17.940          N  
ATOM    443  H   LYS A  33      15.509 -10.209 -22.737  1.00 15.240          H  
ATOM    444  HA  LYS A  33      14.442 -12.525 -21.483  1.00 15.430          H  
ATOM    445 1HB  LYS A  33      13.183  -9.923 -22.416  1.00 21.530          H  
ATOM    446 2HB  LYS A  33      12.264 -11.111 -21.522  1.00 21.530          H  
ATOM    447 1HG  LYS A  33      13.925 -10.884 -19.651  1.00 21.530          H  
ATOM    448 2HG  LYS A  33      14.737  -9.620 -20.585  1.00 21.530          H  
ATOM    449 1HD  LYS A  33      12.653  -8.277 -20.598  1.00 21.530          H  
ATOM    450 2HD  LYS A  33      11.828  -9.541 -19.671  1.00 21.530          H  
ATOM    451 1HE  LYS A  33      13.426  -9.225 -17.811  1.00 21.530          H  
ATOM    452 2HE  LYS A  33      14.260  -7.965 -18.739  1.00 21.530          H  
ATOM    453 1HZ  LYS A  33      12.720  -7.031 -17.162  1.00 21.530          H  
ATOM    454 2HZ  LYS A  33      12.230  -6.677 -18.698  1.00 21.530          H  
ATOM    455 3HZ  LYS A  33      11.455  -7.849 -17.833  1.00 21.530          H  
ATOM    456  N   PRO A  34      12.681 -13.609 -23.104  1.00 12.350          N  
ATOM    457  CA  PRO A  34      11.849 -14.347 -24.034  1.00 12.240          C  
ATOM    458  C   PRO A  34      10.766 -13.412 -24.505  1.00 12.350          C  
ATOM    459  O   PRO A  34      10.385 -12.514 -23.763  1.00 12.590          O  
ATOM    460  CB  PRO A  34      11.298 -15.503 -23.186  1.00 18.360          C  
ATOM    461  CG  PRO A  34      11.367 -15.004 -21.758  1.00 18.360          C  
ATOM    462  CD  PRO A  34      12.598 -14.116 -21.709  1.00 18.360          C  
ATOM    463  HA  PRO A  34      12.458 -14.711 -24.880  1.00 14.690          H  
ATOM    464 1HB  PRO A  34      10.274 -15.742 -23.504  1.00 22.030          H  
ATOM    465 2HB  PRO A  34      11.900 -16.412 -23.349  1.00 22.030          H  
ATOM    466 1HG  PRO A  34      10.442 -14.459 -21.502  1.00 22.030          H  
ATOM    467 2HG  PRO A  34      11.439 -15.857 -21.060  1.00 22.030          H  
ATOM    468 1HD  PRO A  34      12.403 -13.324 -20.986  1.00 22.030          H  
ATOM    469 2HD  PRO A  34      13.495 -14.708 -21.458  1.00 22.030          H  
ATOM    470  N   THR A  35      10.229 -13.642 -25.692  1.00 12.340          N  
ATOM    471  CA  THR A  35       9.174 -12.784 -26.225  1.00 12.610          C  
ATOM    472  C   THR A  35       7.789 -13.026 -25.622  1.00 12.200          C  
ATOM    473  O   THR A  35       6.897 -12.182 -25.731  1.00 12.400          O  
ATOM    474  CB  THR A  35       9.109 -12.927 -27.749  1.00 17.550          C  
ATOM    475  OG1 THR A  35       8.834 -14.298 -28.094  1.00 17.550          O  
ATOM    476  CG2 THR A  35      10.447 -12.531 -28.345  1.00 17.550          C  
ATOM    477  H   THR A  35      10.581 -14.415 -26.257  1.00 14.810          H  
ATOM    478  HA  THR A  35       9.449 -11.750 -26.002  1.00 15.130          H  
ATOM    479  HB  THR A  35       8.324 -12.283 -28.141  1.00 21.060          H  
ATOM    480  HG1 THR A  35       7.899 -14.511 -27.940  1.00 21.060          H  
ATOM    481 1HG2 THR A  35      10.412 -12.626 -29.423  1.00 21.060          H  
ATOM    482 2HG2 THR A  35      10.674 -11.502 -28.078  1.00 21.060          H  
ATOM    483 3HG2 THR A  35      11.232 -13.171 -27.957  1.00 21.060          H  
ATOM    484  N   LEU A  36       7.582 -14.167 -24.971  1.00 11.820          N  
ATOM    485  CA  LEU A  36       6.280 -14.470 -24.371  1.00 11.610          C  
ATOM    486  C   LEU A  36       6.293 -14.014 -22.918  1.00 11.410          C  
ATOM    487  O   LEU A  36       6.096 -14.802 -21.987  1.00 11.380          O  
ATOM    488  CB  LEU A  36       5.991 -15.966 -24.485  1.00 16.340          C  
ATOM    489  CG  LEU A  36       6.027 -16.541 -25.924  1.00 16.340          C  
ATOM    490  CD1 LEU A  36       5.759 -18.005 -25.871  1.00 16.340          C  
ATOM    491  CD2 LEU A  36       5.013 -15.860 -26.797  1.00 16.340          C  
ATOM    492  H   LEU A  36       8.343 -14.828 -24.887  1.00 14.180          H  
ATOM    493  HA  LEU A  36       5.503 -13.906 -24.881  1.00 13.930          H  
ATOM    494 1HB  LEU A  36       6.719 -16.493 -23.903  1.00 19.610          H  
ATOM    495 2HB  LEU A  36       4.998 -16.167 -24.067  1.00 19.610          H  
ATOM    496  HG  LEU A  36       7.020 -16.401 -26.344  1.00 19.610          H  
ATOM    497 1HD1 LEU A  36       5.808 -18.417 -26.876  1.00 19.610          H  
ATOM    498 2HD1 LEU A  36       6.496 -18.472 -25.259  1.00 19.610          H  
ATOM    499 3HD1 LEU A  36       4.776 -18.184 -25.460  1.00 19.610          H  
ATOM    500 1HD2 LEU A  36       5.051 -16.287 -27.802  1.00 19.610          H  
ATOM    501 2HD2 LEU A  36       4.023 -16.026 -26.367  1.00 19.610          H  
ATOM    502 3HD2 LEU A  36       5.215 -14.809 -26.855  1.00 19.610          H  
ATOM    503  N   THR A  37       6.441 -12.711 -22.738  1.00 11.470          N  
ATOM    504  CA  THR A  37       6.651 -12.082 -21.426  1.00 11.530          C  
ATOM    505  C   THR A  37       5.417 -12.045 -20.538  1.00 11.520          C  
ATOM    506  O   THR A  37       5.488 -11.674 -19.370  1.00 11.900          O  
ATOM    507  CB  THR A  37       7.186 -10.649 -21.580  1.00 16.120          C  
ATOM    508  OG1 THR A  37       6.219  -9.833 -22.280  1.00 16.120          O  
ATOM    509  CG2 THR A  37       8.486 -10.690 -22.368  1.00 16.120          C  
ATOM    510  H   THR A  37       6.547 -12.161 -23.599  1.00 13.760          H  
ATOM    511  HA  THR A  37       7.412 -12.661 -20.902  1.00 13.840          H  
ATOM    512  HB  THR A  37       7.375 -10.222 -20.596  1.00 19.340          H  
ATOM    513  HG1 THR A  37       5.502  -9.615 -21.660  1.00 19.340          H  
ATOM    514 1HG2 THR A  37       8.892  -9.699 -22.474  1.00 19.340          H  
ATOM    515 2HG2 THR A  37       9.208 -11.311 -21.837  1.00 19.340          H  
ATOM    516 3HG2 THR A  37       8.310 -11.109 -23.351  1.00 19.340          H  
ATOM    517  N   LEU A  38       4.288 -12.426 -21.104  1.00 11.300          N  
ATOM    518  CA  LEU A  38       3.012 -12.464 -20.409  1.00 11.430          C  
ATOM    519  C   LEU A  38       2.661 -13.896 -19.972  1.00 11.530          C  
ATOM    520  O   LEU A  38       1.627 -14.127 -19.347  1.00 11.730          O  
ATOM    521  CB  LEU A  38       1.928 -11.875 -21.338  1.00 15.950          C  
ATOM    522  CG  LEU A  38       0.462 -11.754 -20.834  1.00 15.950          C  
ATOM    523  CD1 LEU A  38       0.384 -10.837 -19.605  1.00 15.950          C  
ATOM    524  CD2 LEU A  38      -0.378 -11.217 -21.984  1.00 15.950          C  
ATOM    525  H   LEU A  38       4.346 -12.687 -22.075  1.00 13.560          H  
ATOM    526  HA  LEU A  38       3.096 -11.845 -19.519  1.00 13.720          H  
ATOM    527 1HB  LEU A  38       2.243 -10.869 -21.603  1.00 19.140          H  
ATOM    528 2HB  LEU A  38       1.905 -12.447 -22.234  1.00 19.140          H  
ATOM    529  HG  LEU A  38       0.078 -12.729 -20.552  1.00 19.140          H  
ATOM    530 1HD1 LEU A  38      -0.653 -10.762 -19.277  1.00 19.140          H  
ATOM    531 2HD1 LEU A  38       0.981 -11.252 -18.794  1.00 19.140          H  
ATOM    532 3HD1 LEU A  38       0.755  -9.847 -19.859  1.00 19.140          H  
ATOM    533 1HD2 LEU A  38      -1.417 -11.133 -21.666  1.00 19.140          H  
ATOM    534 2HD2 LEU A  38      -0.008 -10.235 -22.280  1.00 19.140          H  
ATOM    535 3HD2 LEU A  38      -0.312 -11.900 -22.831  1.00 19.140          H  
ATOM    536  N   GLY A  39       3.493 -14.883 -20.347  1.00 11.590          N  
ATOM    537  CA  GLY A  39       3.235 -16.293 -20.009  1.00 11.910          C  
ATOM    538  C   GLY A  39       2.273 -16.961 -20.987  1.00 11.970          C  
ATOM    539  O   GLY A  39       1.914 -18.136 -20.839  1.00 12.060          O  
ATOM    540  H   GLY A  39       4.362 -14.661 -20.846  1.00 13.910          H  
ATOM    541 1HA  GLY A  39       4.181 -16.835 -20.009  1.00 14.290          H  
ATOM    542 2HA  GLY A  39       2.833 -16.355 -18.999  1.00 14.290          H  
ATOM    543  N   THR A  40       1.892 -16.192 -21.988  1.00 12.120          N  
ATOM    544  CA  THR A  40       0.964 -16.549 -23.044  1.00 12.400          C  
ATOM    545  C   THR A  40       1.564 -17.306 -24.192  1.00 12.440          C  
ATOM    546  O   THR A  40       2.761 -17.537 -24.254  1.00 12.780          O  
ATOM    547  CB  THR A  40       0.325 -15.307 -23.637  1.00 17.250          C  
ATOM    548  OG1 THR A  40      -0.652 -15.726 -24.602  1.00 17.250          O  
ATOM    549  CG2 THR A  40       1.404 -14.464 -24.288  1.00 17.250          C  
ATOM    550  H   THR A  40       2.276 -15.265 -21.978  1.00 14.540          H  
ATOM    551  HA  THR A  40       0.181 -17.173 -22.609  1.00 14.880          H  
ATOM    552  HB  THR A  40      -0.170 -14.732 -22.854  1.00 20.700          H  
ATOM    553  HG1 THR A  40      -1.191 -14.959 -24.860  1.00 20.700          H  
ATOM    554 1HG2 THR A  40       0.964 -13.572 -24.739  1.00 20.700          H  
ATOM    555 2HG2 THR A  40       2.142 -14.170 -23.565  1.00 20.700          H  
ATOM    556 3HG2 THR A  40       1.891 -15.033 -25.036  1.00 20.700          H  
ATOM    557  N   ASN A  41       0.715 -17.705 -25.126  1.00 12.270          N  
ATOM    558  CA  ASN A  41       1.213 -18.442 -26.276  1.00 12.510          C  
ATOM    559  C   ASN A  41       1.351 -17.567 -27.520  1.00 12.180          C  
ATOM    560  O   ASN A  41       1.635 -18.077 -28.597  1.00 12.250          O  
ATOM    561  CB  ASN A  41       0.354 -19.656 -26.540  1.00 17.420          C  
ATOM    562  CG  ASN A  41       0.450 -20.706 -25.417  1.00 17.420          C  
ATOM    563  OD1 ASN A  41       1.496 -20.978 -24.775  1.00 17.420          O  
ATOM    564  ND2 ASN A  41      -0.678 -21.326 -25.165  1.00 17.420          N  
ATOM    565  H   ASN A  41      -0.267 -17.447 -25.027  1.00 14.720          H  
ATOM    566  HA  ASN A  41       2.219 -18.798 -26.044  1.00 15.010          H  
ATOM    567 1HB  ASN A  41      -0.686 -19.349 -26.653  1.00 20.900          H  
ATOM    568 2HB  ASN A  41       0.663 -20.120 -27.478  1.00 20.900          H  
ATOM    569 1HD2 ASN A  41      -0.716 -22.029 -24.452  1.00 20.900          H  
ATOM    570 2HD2 ASN A  41      -1.504 -21.103 -25.686  1.00 20.900          H  
ATOM    571  N   THR A  42       1.160 -16.257 -27.362  1.00 12.020          N  
ATOM    572  CA  THR A  42       1.320 -15.302 -28.458  1.00 11.910          C  
ATOM    573  C   THR A  42       2.377 -14.270 -28.106  1.00 11.810          C  
ATOM    574  O   THR A  42       2.640 -13.979 -26.946  1.00 11.840          O  
ATOM    575  CB  THR A  42       0.015 -14.547 -28.774  1.00 16.720          C  
ATOM    576  OG1 THR A  42      -0.381 -13.793 -27.613  1.00 16.720          O  
ATOM    577  CG2 THR A  42      -1.090 -15.509 -29.164  1.00 16.720          C  
ATOM    578  H   THR A  42       0.870 -15.928 -26.445  1.00 14.420          H  
ATOM    579  HA  THR A  42       1.653 -15.833 -29.350  1.00 14.290          H  
ATOM    580  HB  THR A  42       0.190 -13.856 -29.605  1.00 20.060          H  
ATOM    581  HG1 THR A  42       0.242 -13.059 -27.473  1.00 20.060          H  
ATOM    582 1HG2 THR A  42      -1.991 -14.939 -29.380  1.00 20.060          H  
ATOM    583 2HG2 THR A  42      -0.798 -16.063 -30.049  1.00 20.060          H  
ATOM    584 3HG2 THR A  42      -1.285 -16.201 -28.349  1.00 20.060          H  
ATOM    585  N   ASN A  43       2.944 -13.649 -29.110  1.00 11.880          N  
ATOM    586  CA  ASN A  43       3.978 -12.657 -28.889  1.00 11.990          C  
ATOM    587  C   ASN A  43       3.443 -11.405 -28.225  1.00 11.630          C  
ATOM    588  O   ASN A  43       2.336 -10.957 -28.535  1.00 11.790          O  
ATOM    589  CB  ASN A  43       4.636 -12.372 -30.205  1.00 16.740          C  
ATOM    590  CG  ASN A  43       5.380 -13.585 -30.681  1.00 16.740          C  
ATOM    591  OD1 ASN A  43       5.023 -14.267 -31.659  1.00 16.740          O  
ATOM    592  ND2 ASN A  43       6.423 -13.896 -29.966  1.00 16.740          N  
ATOM    593  H   ASN A  43       2.675 -13.896 -30.053  1.00 14.260          H  
ATOM    594  HA  ASN A  43       4.721 -13.070 -28.210  1.00 14.390          H  
ATOM    595 1HB  ASN A  43       3.874 -12.112 -30.911  1.00 20.090          H  
ATOM    596 2HB  ASN A  43       5.312 -11.532 -30.114  1.00 20.090          H  
ATOM    597 1HD2 ASN A  43       6.985 -14.702 -30.197  1.00 20.090          H  
ATOM    598 2HD2 ASN A  43       6.652 -13.324 -29.177  1.00 20.090          H  
ATOM    599  N   THR A  44       4.250 -10.815 -27.343  1.00 11.350          N  
ATOM    600  CA  THR A  44       3.873  -9.595 -26.651  1.00 11.220          C  
ATOM    601  C   THR A  44       4.644  -8.408 -27.210  1.00 11.150          C  
ATOM    602  O   THR A  44       5.410  -8.520 -28.174  1.00 10.800          O  
ATOM    603  CB  THR A  44       4.163  -9.684 -25.144  1.00 15.760          C  
ATOM    604  OG1 THR A  44       5.589  -9.633 -24.943  1.00 15.760          O  
ATOM    605  CG2 THR A  44       3.611 -11.025 -24.598  1.00 15.760          C  
ATOM    606  H   THR A  44       5.152 -11.234 -27.093  1.00 13.620          H  
ATOM    607  HA  THR A  44       2.808  -9.417 -26.799  1.00 13.460          H  
ATOM    608  HB  THR A  44       3.692  -8.861 -24.617  1.00 18.910          H  
ATOM    609  HG1 THR A  44       5.782  -9.644 -23.981  1.00 18.910          H  
ATOM    610 1HG2 THR A  44       3.829 -11.086 -23.544  1.00 18.910          H  
ATOM    611 2HG2 THR A  44       2.534 -11.068 -24.756  1.00 18.910          H  
ATOM    612 3HG2 THR A  44       4.082 -11.861 -25.112  1.00 18.910          H  
ATOM    613  N   SER A  45       4.449  -7.251 -26.584  1.00 11.710          N  
ATOM    614  CA  SER A  45       5.059  -5.975 -26.957  1.00 11.970          C  
ATOM    615  C   SER A  45       6.588  -5.973 -26.862  1.00 12.110          C  
ATOM    616  O   SER A  45       7.236  -5.025 -27.294  1.00 12.370          O  
ATOM    617  CB  SER A  45       4.480  -4.867 -26.098  1.00 16.650          C  
ATOM    618  OG  SER A  45       4.835  -5.027 -24.753  1.00 16.650          O  
ATOM    619  H   SER A  45       3.823  -7.240 -25.792  1.00 14.050          H  
ATOM    620  HA  SER A  45       4.794  -5.769 -27.995  1.00 14.360          H  
ATOM    621 1HB  SER A  45       4.841  -3.904 -26.459  1.00 19.980          H  
ATOM    622 2HB  SER A  45       3.395  -4.864 -26.193  1.00 19.980          H  
ATOM    623  HG  SER A  45       4.382  -4.325 -24.273  1.00 19.980          H  
ATOM    624  N   ASN A  46       7.162  -7.022 -26.262  1.00 12.140          N  
ATOM    625  CA  ASN A  46       8.603  -7.163 -26.111  1.00 12.470          C  
ATOM    626  C   ASN A  46       9.252  -7.988 -27.246  1.00 11.860          C  
ATOM    627  O   ASN A  46      10.435  -8.321 -27.181  1.00 12.150          O  
ATOM    628  CB  ASN A  46       8.896  -7.759 -24.754  1.00 17.330          C  
ATOM    629  CG  ASN A  46       8.604  -6.770 -23.641  1.00 17.330          C  
ATOM    630  OD1 ASN A  46       9.087  -5.631 -23.676  1.00 17.330          O  
ATOM    631  ND2 ASN A  46       7.823  -7.166 -22.662  1.00 17.330          N  
ATOM    632  H   ASN A  46       6.560  -7.763 -25.906  1.00 14.570          H  
ATOM    633  HA  ASN A  46       9.042  -6.169 -26.139  1.00 14.960          H  
ATOM    634 1HB  ASN A  46       8.272  -8.644 -24.615  1.00 20.790          H  
ATOM    635 2HB  ASN A  46       9.936  -8.074 -24.697  1.00 20.790          H  
ATOM    636 1HD2 ASN A  46       7.607  -6.537 -21.915  1.00 20.790          H  
ATOM    637 2HD2 ASN A  46       7.431  -8.099 -22.649  1.00 20.790          H  
ATOM    638  N   PHE A  47       8.473  -8.299 -28.284  1.00 11.210          N  
ATOM    639  CA  PHE A  47       8.919  -9.039 -29.466  1.00 10.790          C  
ATOM    640  C   PHE A  47       9.801  -8.205 -30.399  1.00 10.710          C  
ATOM    641  O   PHE A  47       9.379  -7.138 -30.846  1.00 10.330          O  
ATOM    642  CB  PHE A  47       7.673  -9.483 -30.230  1.00 15.270          C  
ATOM    643  CG  PHE A  47       7.876 -10.287 -31.485  1.00 15.270          C  
ATOM    644  CD1 PHE A  47       8.207 -11.608 -31.420  1.00 15.270          C  
ATOM    645  CD2 PHE A  47       7.695  -9.714 -32.734  1.00 15.270          C  
ATOM    646  CE1 PHE A  47       8.344 -12.359 -32.542  1.00 15.270          C  
ATOM    647  CE2 PHE A  47       7.837 -10.475 -33.874  1.00 15.270          C  
ATOM    648  CZ  PHE A  47       8.153 -11.798 -33.770  1.00 15.270          C  
ATOM    649  H   PHE A  47       7.485  -8.025 -28.248  1.00 13.450          H  
ATOM    650  HA  PHE A  47       9.482  -9.905 -29.138  1.00 12.950          H  
ATOM    651 1HB  PHE A  47       7.052 -10.064 -29.555  1.00 18.330          H  
ATOM    652 2HB  PHE A  47       7.093  -8.595 -30.489  1.00 18.330          H  
ATOM    653  HD1 PHE A  47       8.350 -12.061 -30.458  1.00 18.330          H  
ATOM    654  HD2 PHE A  47       7.434  -8.654 -32.801  1.00 18.330          H  
ATOM    655  HE1 PHE A  47       8.603 -13.406 -32.448  1.00 18.330          H  
ATOM    656  HE2 PHE A  47       7.699 -10.033 -34.861  1.00 18.330          H  
ATOM    657  HZ  PHE A  47       8.259 -12.394 -34.680  1.00 18.330          H  
ATOM    658  N   GLY A  48      10.976  -8.726 -30.770  1.00 11.260          N  
ATOM    659  CA  GLY A  48      11.891  -8.013 -31.663  1.00 11.490          C  
ATOM    660  C   GLY A  48      13.135  -8.827 -31.993  1.00 11.330          C  
ATOM    661  O   GLY A  48      13.338  -9.916 -31.459  1.00 11.310          O  
ATOM    662  H   GLY A  48      11.264  -9.619 -30.391  1.00 13.510          H  
ATOM    663 1HA  GLY A  48      11.369  -7.759 -32.584  1.00 13.790          H  
ATOM    664 2HA  GLY A  48      12.206  -7.082 -31.202  1.00 13.790          H  
ATOM    665  N   PHE A  49      13.958  -8.284 -32.895  1.00 11.470          N  
ATOM    666  CA  PHE A  49      15.156  -8.934 -33.406  1.00 11.580          C  
ATOM    667  C   PHE A  49      16.294  -7.916 -33.504  1.00 11.890          C  
ATOM    668  O   PHE A  49      16.023  -6.725 -33.643  1.00 12.280          O  
ATOM    669  CB  PHE A  49      14.812  -9.475 -34.792  1.00 16.170          C  
ATOM    670  CG  PHE A  49      13.634 -10.404 -34.768  1.00 16.170          C  
ATOM    671  CD1 PHE A  49      12.356  -9.902 -34.914  1.00 16.170          C  
ATOM    672  CD2 PHE A  49      13.775 -11.746 -34.591  1.00 16.170          C  
ATOM    673  CE1 PHE A  49      11.276 -10.700 -34.878  1.00 16.170          C  
ATOM    674  CE2 PHE A  49      12.667 -12.548 -34.569  1.00 16.170          C  
ATOM    675  CZ  PHE A  49      11.431 -12.021 -34.706  1.00 16.170          C  
ATOM    676  H   PHE A  49      13.753  -7.361 -33.248  1.00 13.760          H  
ATOM    677  HA  PHE A  49      15.449  -9.745 -32.736  1.00 13.900          H  
ATOM    678 1HB  PHE A  49      14.590  -8.649 -35.468  1.00 19.400          H  
ATOM    679 2HB  PHE A  49      15.649 -10.007 -35.201  1.00 19.400          H  
ATOM    680  HD1 PHE A  49      12.219  -8.852 -35.051  1.00 19.400          H  
ATOM    681  HD2 PHE A  49      14.767 -12.176 -34.468  1.00 19.400          H  
ATOM    682  HE1 PHE A  49      10.290 -10.273 -34.997  1.00 19.400          H  
ATOM    683  HE2 PHE A  49      12.771 -13.617 -34.438  1.00 19.400          H  
ATOM    684  HZ  PHE A  49      10.572 -12.665 -34.681  1.00 19.400          H  
ATOM    685  N   GLY A  50      17.554  -8.365 -33.475  1.00 11.920          N  
ATOM    686  CA  GLY A  50      18.682  -7.457 -33.665  1.00 12.420          C  
ATOM    687  C   GLY A  50      19.089  -7.403 -35.136  1.00 12.620          C  
ATOM    688  O   GLY A  50      18.284  -7.708 -36.019  1.00 13.090          O  
ATOM    689  H   GLY A  50      17.785  -9.349 -33.326  1.00 14.300          H  
ATOM    690 1HA  GLY A  50      18.415  -6.459 -33.316  1.00 14.900          H  
ATOM    691 2HA  GLY A  50      19.523  -7.798 -33.063  1.00 14.900          H  
ATOM    692  N   THR A  51      20.338  -7.011 -35.398  1.00 12.450          N  
ATOM    693  CA  THR A  51      20.834  -6.877 -36.772  1.00 12.810          C  
ATOM    694  C   THR A  51      22.093  -7.735 -36.929  1.00 12.820          C  
ATOM    695  O   THR A  51      22.997  -7.679 -36.095  1.00 12.980          O  
ATOM    696  CB  THR A  51      21.176  -5.411 -37.127  1.00 17.790          C  
ATOM    697  OG1 THR A  51      20.046  -4.571 -36.937  1.00 17.790          O  
ATOM    698  CG2 THR A  51      21.536  -5.319 -38.614  1.00 17.790          C  
ATOM    699  H   THR A  51      20.938  -6.773 -34.623  1.00 14.940          H  
ATOM    700  HA  THR A  51      20.075  -7.244 -37.464  1.00 15.370          H  
ATOM    701  HB  THR A  51      21.998  -5.059 -36.511  1.00 21.350          H  
ATOM    702  HG1 THR A  51      20.359  -3.647 -36.915  1.00 21.350          H  
ATOM    703 1HG2 THR A  51      21.755  -4.296 -38.879  1.00 21.350          H  
ATOM    704 2HG2 THR A  51      22.373  -5.905 -38.839  1.00 21.350          H  
ATOM    705 3HG2 THR A  51      20.692  -5.660 -39.206  1.00 21.350          H  
ATOM    706  N   ASN A  52      22.208  -8.485 -38.025  1.00 12.840          N  
ATOM    707  CA  ASN A  52      23.353  -9.395 -38.209  1.00 13.060          C  
ATOM    708  C   ASN A  52      24.664  -8.714 -38.597  1.00 13.110          C  
ATOM    709  O   ASN A  52      25.693  -9.373 -38.752  1.00 13.510          O  
ATOM    710  CB  ASN A  52      23.014 -10.470 -39.216  1.00 18.200          C  
ATOM    711  CG  ASN A  52      21.993 -11.418 -38.677  1.00 18.200          C  
ATOM    712  OD1 ASN A  52      21.808 -11.534 -37.448  1.00 18.200          O  
ATOM    713  ND2 ASN A  52      21.335 -12.107 -39.553  1.00 18.200          N  
ATOM    714  H   ASN A  52      21.463  -8.466 -38.708  1.00 15.410          H  
ATOM    715  HA  ASN A  52      23.545  -9.886 -37.257  1.00 15.670          H  
ATOM    716 1HB  ASN A  52      22.631 -10.011 -40.129  1.00 21.840          H  
ATOM    717 2HB  ASN A  52      23.913 -11.026 -39.477  1.00 21.840          H  
ATOM    718 1HD2 ASN A  52      20.622 -12.747 -39.232  1.00 21.840          H  
ATOM    719 2HD2 ASN A  52      21.515 -11.991 -40.530  1.00 21.840          H  
ATOM    720  N   THR A  53      24.614  -7.402 -38.757  1.00 12.890          N  
ATOM    721  CA  THR A  53      25.756  -6.576 -39.088  1.00 13.110          C  
ATOM    722  C   THR A  53      26.159  -5.716 -37.882  1.00 13.110          C  
ATOM    723  O   THR A  53      26.986  -4.804 -37.999  1.00 13.420          O  
ATOM    724  CB  THR A  53      25.460  -5.680 -40.301  1.00 18.270          C  
ATOM    725  OG1 THR A  53      24.359  -4.817 -40.008  1.00 18.270          O  
ATOM    726  CG2 THR A  53      25.096  -6.539 -41.484  1.00 18.270          C  
ATOM    727  H   THR A  53      23.728  -6.948 -38.637  1.00 15.470          H  
ATOM    728  HA  THR A  53      26.597  -7.225 -39.334  1.00 15.730          H  
ATOM    729  HB  THR A  53      26.334  -5.087 -40.535  1.00 21.920          H  
ATOM    730  HG1 THR A  53      24.344  -4.089 -40.644  1.00 21.920          H  
ATOM    731 1HG2 THR A  53      24.887  -5.904 -42.342  1.00 21.920          H  
ATOM    732 2HG2 THR A  53      25.927  -7.204 -41.716  1.00 21.920          H  
ATOM    733 3HG2 THR A  53      24.214  -7.132 -41.252  1.00 21.920          H  
ATOM    734  N   SER A  54      25.531  -5.958 -36.727  1.00 12.960          N  
ATOM    735  CA  SER A  54      25.844  -5.255 -35.483  1.00 13.290          C  
ATOM    736  C   SER A  54      26.895  -6.009 -34.681  1.00 13.250          C  
ATOM    737  O   SER A  54      26.937  -7.240 -34.703  1.00 13.150          O  
ATOM    738  CB  SER A  54      24.649  -5.131 -34.584  1.00 18.470          C  
ATOM    739  OG  SER A  54      25.051  -4.575 -33.362  1.00 18.470          O  
ATOM    740  H   SER A  54      24.821  -6.692 -36.678  1.00 15.550          H  
ATOM    741  HA  SER A  54      26.226  -4.262 -35.718  1.00 15.950          H  
ATOM    742 1HB  SER A  54      23.890  -4.521 -35.041  1.00 22.170          H  
ATOM    743 2HB  SER A  54      24.218  -6.115 -34.410  1.00 22.170          H  
ATOM    744  HG  SER A  54      24.319  -4.740 -32.731  1.00 22.170          H  
ATOM    745  N   GLY A  55      27.733  -5.288 -33.931  1.00 13.530          N  
ATOM    746  CA  GLY A  55      28.696  -5.920 -33.029  1.00 13.720          C  
ATOM    747  C   GLY A  55      28.095  -6.109 -31.626  1.00 13.850          C  
ATOM    748  O   GLY A  55      28.770  -6.552 -30.693  1.00 14.000          O  
ATOM    749  H   GLY A  55      27.710  -4.266 -33.936  1.00 16.240          H  
ATOM    750 1HA  GLY A  55      29.004  -6.883 -33.435  1.00 16.460          H  
ATOM    751 2HA  GLY A  55      29.585  -5.294 -32.963  1.00 16.460          H  
ATOM    752  N   ASN A  56      26.821  -5.752 -31.493  1.00 13.970          N  
ATOM    753  CA  ASN A  56      26.074  -5.787 -30.243  1.00 14.280          C  
ATOM    754  C   ASN A  56      24.608  -6.179 -30.499  1.00 14.080          C  
ATOM    755  O   ASN A  56      23.886  -5.562 -31.289  1.00 14.120          O  
ATOM    756  CB  ASN A  56      26.235  -4.478 -29.494  1.00 19.870          C  
ATOM    757  CG  ASN A  56      25.602  -4.465 -28.106  1.00 19.870          C  
ATOM    758  OD1 ASN A  56      24.573  -5.110 -27.829  1.00 19.870          O  
ATOM    759  ND2 ASN A  56      26.218  -3.727 -27.205  1.00 19.870          N  
ATOM    760  H   ASN A  56      26.355  -5.407 -32.325  1.00 16.760          H  
ATOM    761  HA  ASN A  56      26.500  -6.571 -29.615  1.00 17.140          H  
ATOM    762 1HB  ASN A  56      27.300  -4.292 -29.375  1.00 23.840          H  
ATOM    763 2HB  ASN A  56      25.854  -3.677 -30.079  1.00 23.840          H  
ATOM    764 1HD2 ASN A  56      25.858  -3.670 -26.271  1.00 23.840          H  
ATOM    765 2HD2 ASN A  56      27.045  -3.218 -27.451  1.00 23.840          H  
ATOM    766  N   SER A  57      24.224  -7.314 -29.929  1.00 14.050          N  
ATOM    767  CA  SER A  57      22.915  -7.934 -30.106  1.00 14.070          C  
ATOM    768  C   SER A  57      21.761  -7.340 -29.288  1.00 13.660          C  
ATOM    769  O   SER A  57      20.606  -7.735 -29.488  1.00 13.770          O  
ATOM    770  CB  SER A  57      23.034  -9.396 -29.738  1.00 19.690          C  
ATOM    771  OG  SER A  57      23.294  -9.543 -28.371  1.00 19.690          O  
ATOM    772  H   SER A  57      24.869  -7.784 -29.307  1.00 16.860          H  
ATOM    773  HA  SER A  57      22.655  -7.857 -31.162  1.00 16.880          H  
ATOM    774 1HB  SER A  57      22.118  -9.924 -30.005  1.00 23.630          H  
ATOM    775 2HB  SER A  57      23.845  -9.835 -30.296  1.00 23.630          H  
ATOM    776  HG  SER A  57      23.289 -10.492 -28.203  1.00 23.630          H  
ATOM    777  N   ILE A  58      22.051  -6.445 -28.345  1.00 13.400          N  
ATOM    778  CA  ILE A  58      20.993  -5.938 -27.475  1.00 13.230          C  
ATOM    779  C   ILE A  58      20.587  -4.509 -27.801  1.00 13.370          C  
ATOM    780  O   ILE A  58      21.384  -3.576 -27.726  1.00 13.340          O  
ATOM    781  CB  ILE A  58      21.420  -6.028 -25.992  1.00 18.590          C  
ATOM    782  CG1 ILE A  58      21.880  -7.502 -25.638  1.00 18.590          C  
ATOM    783  CG2 ILE A  58      20.263  -5.566 -25.064  1.00 18.590          C  
ATOM    784  CD1 ILE A  58      20.845  -8.617 -25.835  1.00 18.590          C  
ATOM    785  H   ILE A  58      23.010  -6.110 -28.243  1.00 16.080          H  
ATOM    786  HA  ILE A  58      20.109  -6.552 -27.613  1.00 15.880          H  
ATOM    787  HB  ILE A  58      22.284  -5.381 -25.834  1.00 22.310          H  
ATOM    788 1HG1 ILE A  58      22.742  -7.743 -26.257  1.00 22.310          H  
ATOM    789 2HG1 ILE A  58      22.191  -7.521 -24.595  1.00 22.310          H  
ATOM    790 1HG2 ILE A  58      20.591  -5.622 -24.027  1.00 22.310          H  
ATOM    791 2HG2 ILE A  58      19.987  -4.535 -25.292  1.00 22.310          H  
ATOM    792 3HG2 ILE A  58      19.395  -6.201 -25.200  1.00 22.310          H  
ATOM    793 1HD1 ILE A  58      21.299  -9.565 -25.563  1.00 22.310          H  
ATOM    794 2HD1 ILE A  58      19.983  -8.446 -25.203  1.00 22.310          H  
ATOM    795 3HD1 ILE A  58      20.530  -8.671 -26.872  1.00 22.310          H  
ATOM    796  N   PHE A  59      19.302  -4.340 -28.085  1.00 13.670          N  
ATOM    797  CA  PHE A  59      18.743  -3.055 -28.469  1.00 13.980          C  
ATOM    798  C   PHE A  59      17.710  -2.577 -27.460  1.00 13.900          C  
ATOM    799  O   PHE A  59      17.050  -3.389 -26.810  1.00 13.920          O  
ATOM    800  CB  PHE A  59      18.165  -3.180 -29.870  1.00 19.450          C  
ATOM    801  CG  PHE A  59      19.236  -3.444 -30.844  1.00 19.450          C  
ATOM    802  CD1 PHE A  59      19.642  -4.738 -31.150  1.00 19.450          C  
ATOM    803  CD2 PHE A  59      19.873  -2.397 -31.439  1.00 19.450          C  
ATOM    804  CE1 PHE A  59      20.667  -4.948 -32.035  1.00 19.450          C  
ATOM    805  CE2 PHE A  59      20.874  -2.606 -32.310  1.00 19.450          C  
ATOM    806  CZ  PHE A  59      21.282  -3.880 -32.619  1.00 19.450          C  
ATOM    807  H   PHE A  59      18.703  -5.153 -28.083  1.00 16.400          H  
ATOM    808  HA  PHE A  59      19.550  -2.322 -28.501  1.00 16.780          H  
ATOM    809 1HB  PHE A  59      17.447  -3.994 -29.919  1.00 23.340          H  
ATOM    810 2HB  PHE A  59      17.655  -2.259 -30.154  1.00 23.340          H  
ATOM    811  HD1 PHE A  59      19.153  -5.589 -30.674  1.00 23.340          H  
ATOM    812  HD2 PHE A  59      19.561  -1.378 -31.202  1.00 23.340          H  
ATOM    813  HE1 PHE A  59      20.995  -5.956 -32.264  1.00 23.340          H  
ATOM    814  HE2 PHE A  59      21.356  -1.762 -32.755  1.00 23.340          H  
ATOM    815  HZ  PHE A  59      22.096  -4.032 -33.321  1.00 23.340          H  
ATOM    816  N   GLY A  60      17.586  -1.256 -27.318  1.00 14.000          N  
ATOM    817  CA  GLY A  60      16.643  -0.644 -26.379  1.00 14.150          C  
ATOM    818  C   GLY A  60      15.434   0.042 -27.019  1.00 14.200          C  
ATOM    819  O   GLY A  60      14.899  -0.398 -28.043  1.00 14.110          O  
ATOM    820  H   GLY A  60      18.170  -0.653 -27.882  1.00 16.800          H  
ATOM    821 1HA  GLY A  60      16.289  -1.410 -25.688  1.00 16.980          H  
ATOM    822 2HA  GLY A  60      17.181   0.083 -25.770  1.00 16.980          H  
ATOM    823  N   SER A  61      14.993   1.133 -26.374  1.00 14.540          N  
ATOM    824  CA  SER A  61      13.819   1.922 -26.765  1.00 14.830          C  
ATOM    825  C   SER A  61      14.077   2.926 -27.895  1.00 14.700          C  
ATOM    826  O   SER A  61      13.149   3.564 -28.398  1.00 14.770          O  
ATOM    827  CB  SER A  61      13.298   2.662 -25.552  1.00 20.650          C  
ATOM    828  OG  SER A  61      14.234   3.610 -25.109  1.00 20.650          O  
ATOM    829  H   SER A  61      15.483   1.439 -25.542  1.00 17.450          H  
ATOM    830  HA  SER A  61      13.049   1.229 -27.105  1.00 17.800          H  
ATOM    831 1HB  SER A  61      12.364   3.162 -25.807  1.00 24.780          H  
ATOM    832 2HB  SER A  61      13.084   1.954 -24.754  1.00 24.780          H  
ATOM    833  HG  SER A  61      13.822   4.060 -24.363  1.00 24.780          H  
ATOM    834  N   LYS A  62      15.339   3.084 -28.271  1.00 14.680          N  
ATOM    835  CA  LYS A  62      15.731   4.032 -29.300  1.00 14.570          C  
ATOM    836  C   LYS A  62      15.018   3.690 -30.618  1.00 14.200          C  
ATOM    837  O   LYS A  62      15.011   2.525 -30.981  1.00 14.250          O  
ATOM    838  CB  LYS A  62      17.246   4.014 -29.504  1.00 20.440          C  
ATOM    839  CG  LYS A  62      18.039   4.562 -28.324  1.00 20.440          C  
ATOM    840  CD  LYS A  62      19.540   4.570 -28.612  1.00 20.440          C  
ATOM    841  CE  LYS A  62      20.334   5.121 -27.428  1.00 20.440          C  
ATOM    842  NZ  LYS A  62      21.802   5.129 -27.694  1.00 20.440          N  
ATOM    843  H   LYS A  62      16.033   2.520 -27.808  1.00 17.620          H  
ATOM    844  HA  LYS A  62      15.465   5.010 -28.937  1.00 17.480          H  
ATOM    845 1HB  LYS A  62      17.574   2.990 -29.685  1.00 24.530          H  
ATOM    846 2HB  LYS A  62      17.505   4.602 -30.384  1.00 24.530          H  
ATOM    847 1HG  LYS A  62      17.710   5.579 -28.111  1.00 24.530          H  
ATOM    848 2HG  LYS A  62      17.847   3.950 -27.445  1.00 24.530          H  
ATOM    849 1HD  LYS A  62      19.876   3.554 -28.824  1.00 24.530          H  
ATOM    850 2HD  LYS A  62      19.740   5.189 -29.487  1.00 24.530          H  
ATOM    851 1HE  LYS A  62      20.008   6.140 -27.224  1.00 24.530          H  
ATOM    852 2HE  LYS A  62      20.140   4.505 -26.550  1.00 24.530          H  
ATOM    853 1HZ  LYS A  62      22.289   5.500 -26.890  1.00 24.530          H  
ATOM    854 2HZ  LYS A  62      22.119   4.187 -27.873  1.00 24.530          H  
ATOM    855 3HZ  LYS A  62      21.997   5.708 -28.499  1.00 24.530          H  
ATOM    856  N   PRO A  63      14.538   4.687 -31.408  1.00 14.010          N  
ATOM    857  CA  PRO A  63      13.832   4.572 -32.696  1.00 13.710          C  
ATOM    858  C   PRO A  63      14.528   3.803 -33.825  1.00 13.740          C  
ATOM    859  O   PRO A  63      13.884   3.476 -34.818  1.00 14.040          O  
ATOM    860  CB  PRO A  63      13.700   6.037 -33.137  1.00 20.570          C  
ATOM    861  CG  PRO A  63      13.708   6.832 -31.873  1.00 20.570          C  
ATOM    862  CD  PRO A  63      14.627   6.099 -30.933  1.00 20.570          C  
ATOM    863  HA  PRO A  63      12.839   4.141 -32.507  1.00 16.450          H  
ATOM    864 1HB  PRO A  63      14.522   6.296 -33.820  1.00 24.680          H  
ATOM    865 2HB  PRO A  63      12.767   6.165 -33.707  1.00 24.680          H  
ATOM    866 1HG  PRO A  63      14.045   7.862 -32.077  1.00 24.680          H  
ATOM    867 2HG  PRO A  63      12.684   6.911 -31.474  1.00 24.680          H  
ATOM    868 1HD  PRO A  63      15.658   6.483 -30.973  1.00 24.680          H  
ATOM    869 2HD  PRO A  63      14.152   6.226 -29.947  1.00 24.680          H  
ATOM    870  N   ALA A  64      15.829   3.566 -33.707  1.00 13.610          N  
ATOM    871  CA  ALA A  64      16.600   2.863 -34.726  1.00 13.830          C  
ATOM    872  C   ALA A  64      16.514   3.517 -36.121  1.00 13.390          C  
ATOM    873  O   ALA A  64      15.984   2.912 -37.058  1.00 12.870          O  
ATOM    874  CB  ALA A  64      16.136   1.415 -34.826  1.00 19.270          C  
ATOM    875  H   ALA A  64      16.313   3.847 -32.868  1.00 16.330          H  
ATOM    876  HA  ALA A  64      17.639   2.864 -34.408  1.00 16.600          H  
ATOM    877 1HB  ALA A  64      16.745   0.904 -35.549  1.00 23.130          H  
ATOM    878 2HB  ALA A  64      16.245   0.945 -33.854  1.00 23.130          H  
ATOM    879 3HB  ALA A  64      15.104   1.364 -35.132  1.00 23.130          H  
ATOM    880  N   PRO A  65      17.022   4.762 -36.279  1.00 13.780          N  
ATOM    881  CA  PRO A  65      17.047   5.560 -37.496  1.00 13.680          C  
ATOM    882  C   PRO A  65      18.266   5.270 -38.387  1.00 13.290          C  
ATOM    883  O   PRO A  65      18.529   6.016 -39.329  1.00 13.140          O  
ATOM    884  CB  PRO A  65      17.153   6.979 -36.940  1.00 20.520          C  
ATOM    885  CG  PRO A  65      18.035   6.816 -35.718  1.00 20.520          C  
ATOM    886  CD  PRO A  65      17.636   5.479 -35.117  1.00 20.520          C  
ATOM    887  HA  PRO A  65      16.111   5.413 -38.051  1.00 16.420          H  
ATOM    888 1HB  PRO A  65      17.590   7.651 -37.695  1.00 24.620          H  
ATOM    889 2HB  PRO A  65      16.152   7.368 -36.701  1.00 24.620          H  
ATOM    890 1HG  PRO A  65      19.101   6.827 -36.021  1.00 24.620          H  
ATOM    891 2HG  PRO A  65      17.893   7.658 -35.026  1.00 24.620          H  
ATOM    892 1HD  PRO A  65      18.529   4.953 -34.750  1.00 24.620          H  
ATOM    893 2HD  PRO A  65      16.921   5.702 -34.338  1.00 24.620          H  
ATOM    894  N   GLY A  66      19.027   4.224 -38.067  1.00 13.310          N  
ATOM    895  CA  GLY A  66      20.275   3.930 -38.740  1.00 13.180          C  
ATOM    896  C   GLY A  66      21.405   4.311 -37.806  1.00 12.870          C  
ATOM    897  O   GLY A  66      21.169   4.855 -36.723  1.00 12.970          O  
ATOM    898  H   GLY A  66      18.803   3.599 -37.294  1.00 15.970          H  
ATOM    899 1HA  GLY A  66      20.324   2.873 -38.978  1.00 15.820          H  
ATOM    900 2HA  GLY A  66      20.346   4.489 -39.671  1.00 15.820          H  
ATOM    901  N   THR A  67      22.642   4.004 -38.182  1.00 12.640          N  
ATOM    902  CA  THR A  67      23.733   4.254 -37.251  1.00 12.470          C  
ATOM    903  C   THR A  67      25.006   4.750 -37.894  1.00 12.090          C  
ATOM    904  O   THR A  67      25.037   5.088 -39.078  1.00 12.080          O  
ATOM    905  CB  THR A  67      24.010   2.997 -36.432  1.00 17.530          C  
ATOM    906  OG1 THR A  67      24.893   3.300 -35.350  1.00 17.530          O  
ATOM    907  CG2 THR A  67      24.594   1.902 -37.276  1.00 17.530          C  
ATOM    908  H   THR A  67      22.820   3.586 -39.085  1.00 15.170          H  
ATOM    909  HA  THR A  67      23.413   5.029 -36.553  1.00 14.960          H  
ATOM    910  HB  THR A  67      23.093   2.652 -36.039  1.00 21.030          H  
ATOM    911  HG1 THR A  67      24.749   2.586 -34.659  1.00 21.030          H  
ATOM    912 1HG2 THR A  67      24.752   1.032 -36.665  1.00 21.030          H  
ATOM    913 2HG2 THR A  67      23.899   1.662 -38.074  1.00 21.030          H  
ATOM    914 3HG2 THR A  67      25.547   2.196 -37.706  1.00 21.030          H  
ATOM    915  N   LEU A  68      26.044   4.832 -37.080  1.00 12.020          N  
ATOM    916  CA  LEU A  68      27.337   5.341 -37.505  1.00 11.930          C  
ATOM    917  C   LEU A  68      28.423   4.277 -37.574  1.00 12.190          C  
ATOM    918  O   LEU A  68      28.473   3.355 -36.755  1.00 12.260          O  
ATOM    919  CB  LEU A  68      27.803   6.436 -36.544  1.00 16.740          C  
ATOM    920  CG  LEU A  68      26.852   7.633 -36.336  1.00 16.740          C  
ATOM    921  CD1 LEU A  68      27.475   8.544 -35.297  1.00 16.740          C  
ATOM    922  CD2 LEU A  68      26.613   8.377 -37.655  1.00 16.740          C  
ATOM    923  H   LEU A  68      25.906   4.490 -36.128  1.00 14.420          H  
ATOM    924  HA  LEU A  68      27.229   5.754 -38.506  1.00 14.320          H  
ATOM    925 1HB  LEU A  68      27.977   5.982 -35.568  1.00 20.090          H  
ATOM    926 2HB  LEU A  68      28.751   6.833 -36.903  1.00 20.090          H  
ATOM    927  HG  LEU A  68      25.896   7.279 -35.949  1.00 20.090          H  
ATOM    928 1HD1 LEU A  68      26.816   9.391 -35.114  1.00 20.090          H  
ATOM    929 2HD1 LEU A  68      27.621   7.993 -34.368  1.00 20.090          H  
ATOM    930 3HD1 LEU A  68      28.440   8.905 -35.658  1.00 20.090          H  
ATOM    931 1HD2 LEU A  68      25.947   9.222 -37.473  1.00 20.090          H  
ATOM    932 2HD2 LEU A  68      27.562   8.746 -38.047  1.00 20.090          H  
ATOM    933 3HD2 LEU A  68      26.149   7.718 -38.386  1.00 20.090          H  
ATOM    934  N   GLY A  69      29.397   4.493 -38.459  1.00 12.500          N  
ATOM    935  CA  GLY A  69      30.549   3.591 -38.613  1.00 12.940          C  
ATOM    936  C   GLY A  69      31.564   3.762 -37.483  1.00 13.500          C  
ATOM    937  O   GLY A  69      32.556   3.041 -37.402  1.00 13.780          O  
ATOM    938  H   GLY A  69      29.312   5.281 -39.090  1.00 15.000          H  
ATOM    939 1HA  GLY A  69      30.197   2.559 -38.639  1.00 15.530          H  
ATOM    940 2HA  GLY A  69      31.033   3.786 -39.569  1.00 15.530          H  
ATOM    941  N   THR A  70      31.274   4.717 -36.608  1.00 13.810          N  
ATOM    942  CA  THR A  70      32.059   5.069 -35.443  1.00 14.510          C  
ATOM    943  C   THR A  70      31.363   4.543 -34.190  1.00 14.120          C  
ATOM    944  O   THR A  70      31.725   4.903 -33.068  1.00 14.640          O  
ATOM    945  CB  THR A  70      32.209   6.593 -35.325  1.00 20.030          C  
ATOM    946  OG1 THR A  70      30.910   7.187 -35.166  1.00 20.030          O  
ATOM    947  CG2 THR A  70      32.838   7.134 -36.594  1.00 20.030          C  
ATOM    948  H   THR A  70      30.441   5.257 -36.775  1.00 16.570          H  
ATOM    949  HA  THR A  70      33.043   4.605 -35.515  1.00 17.410          H  
ATOM    950  HB  THR A  70      32.832   6.842 -34.467  1.00 24.040          H  
ATOM    951  HG1 THR A  70      30.595   7.009 -34.267  1.00 24.040          H  
ATOM    952 1HG2 THR A  70      32.938   8.216 -36.514  1.00 24.040          H  
ATOM    953 2HG2 THR A  70      33.822   6.686 -36.728  1.00 24.040          H  
ATOM    954 3HG2 THR A  70      32.213   6.894 -37.449  1.00 24.040          H  
ATOM    955  N   GLY A  71      30.315   3.736 -34.394  1.00 13.350          N  
ATOM    956  CA  GLY A  71      29.504   3.159 -33.336  1.00 13.090          C  
ATOM    957  C   GLY A  71      29.934   1.739 -32.956  1.00 12.640          C  
ATOM    958  O   GLY A  71      31.102   1.454 -32.683  1.00 12.920          O  
ATOM    959  H   GLY A  71      30.041   3.501 -35.350  1.00 16.020          H  
ATOM    960 1HA  GLY A  71      29.547   3.799 -32.456  1.00 15.710          H  
ATOM    961 2HA  GLY A  71      28.464   3.142 -33.665  1.00 15.710          H  
ATOM    962  N   LEU A  72      28.946   0.857 -32.873  1.00 12.100          N  
ATOM    963  CA  LEU A  72      29.117  -0.520 -32.407  1.00 11.770          C  
ATOM    964  C   LEU A  72      28.810  -1.524 -33.513  1.00 11.930          C  
ATOM    965  O   LEU A  72      28.266  -2.603 -33.261  1.00 11.890          O  
ATOM    966  CB  LEU A  72      28.191  -0.804 -31.220  1.00 16.610          C  
ATOM    967  CG  LEU A  72      28.571  -0.253 -29.836  1.00 16.610          C  
ATOM    968  CD1 LEU A  72      28.161   1.224 -29.701  1.00 16.610          C  
ATOM    969  CD2 LEU A  72      27.862  -1.098 -28.796  1.00 16.610          C  
ATOM    970  H   LEU A  72      28.031   1.178 -33.156  1.00 14.520          H  
ATOM    971  HA  LEU A  72      30.152  -0.656 -32.096  1.00 14.120          H  
ATOM    972 1HB  LEU A  72      27.256  -0.382 -31.457  1.00 19.930          H  
ATOM    973 2HB  LEU A  72      28.060  -1.882 -31.121  1.00 19.930          H  
ATOM    974  HG  LEU A  72      29.651  -0.318 -29.694  1.00 19.930          H  
ATOM    975 1HD1 LEU A  72      28.431   1.577 -28.707  1.00 19.930          H  
ATOM    976 2HD1 LEU A  72      28.667   1.832 -30.429  1.00 19.930          H  
ATOM    977 3HD1 LEU A  72      27.088   1.318 -29.836  1.00 19.930          H  
ATOM    978 1HD2 LEU A  72      28.115  -0.739 -27.800  1.00 19.930          H  
ATOM    979 2HD2 LEU A  72      26.783  -1.033 -28.945  1.00 19.930          H  
ATOM    980 3HD2 LEU A  72      28.181  -2.128 -28.902  1.00 19.930          H  
ATOM    981  N   GLY A  73      29.141  -1.158 -34.738  1.00 12.320          N  
ATOM    982  CA  GLY A  73      28.904  -1.988 -35.901  1.00 12.750          C  
ATOM    983  C   GLY A  73      27.900  -1.316 -36.813  1.00 12.510          C  
ATOM    984  O   GLY A  73      27.132  -0.445 -36.393  1.00 12.370          O  
ATOM    985  H   GLY A  73      29.582  -0.258 -34.879  1.00 14.780          H  
ATOM    986 1HA  GLY A  73      29.841  -2.145 -36.436  1.00 15.300          H  
ATOM    987 2HA  GLY A  73      28.537  -2.968 -35.602  1.00 15.300          H  
ATOM    988  N   ALA A  74      27.898  -1.733 -38.076  1.00 12.650          N  
ATOM    989  CA  ALA A  74      27.028  -1.161 -39.100  1.00 12.680          C  
ATOM    990  C   ALA A  74      25.563  -1.288 -38.746  1.00 12.130          C  
ATOM    991  O   ALA A  74      24.752  -0.444 -39.122  1.00 12.170          O  
ATOM    992  CB  ALA A  74      27.276  -1.843 -40.428  1.00 17.740          C  
ATOM    993  H   ALA A  74      28.531  -2.479 -38.338  1.00 15.180          H  
ATOM    994  HA  ALA A  74      27.264  -0.099 -39.185  1.00 15.220          H  
ATOM    995 1HB  ALA A  74      26.644  -1.393 -41.190  1.00 21.290          H  
ATOM    996 2HB  ALA A  74      28.322  -1.730 -40.707  1.00 21.290          H  
ATOM    997 3HB  ALA A  74      27.038  -2.895 -40.333  1.00 21.290          H  
ATOM    998  N   GLY A  75      25.213  -2.372 -38.073  1.00 11.770          N  
ATOM    999  CA  GLY A  75      23.832  -2.610 -37.700  1.00 11.370          C  
ATOM   1000  C   GLY A  75      23.439  -2.067 -36.325  1.00 11.020          C  
ATOM   1001  O   GLY A  75      22.299  -2.256 -35.864  1.00 11.030          O  
ATOM   1002  H   GLY A  75      25.921  -3.077 -37.850  1.00 14.120          H  
ATOM   1003 1HA  GLY A  75      23.180  -2.192 -38.460  1.00 13.640          H  
ATOM   1004 2HA  GLY A  75      23.671  -3.681 -37.710  1.00 13.640          H  
ATOM   1005  N   PHE A  76      24.346  -1.404 -35.619  1.00 10.890          N  
ATOM   1006  CA  PHE A  76      23.960  -1.027 -34.275  1.00 10.710          C  
ATOM   1007  C   PHE A  76      23.217   0.286 -34.191  1.00 10.870          C  
ATOM   1008  O   PHE A  76      23.794   1.329 -33.848  1.00 11.180          O  
ATOM   1009  CB  PHE A  76      25.114  -0.998 -33.301  1.00 15.070          C  
ATOM   1010  CG  PHE A  76      24.595  -0.939 -31.861  1.00 15.070          C  
ATOM   1011  CD1 PHE A  76      24.055  -2.064 -31.273  1.00 15.070          C  
ATOM   1012  CD2 PHE A  76      24.621   0.224 -31.114  1.00 15.070          C  
ATOM   1013  CE1 PHE A  76      23.564  -2.046 -29.996  1.00 15.070          C  
ATOM   1014  CE2 PHE A  76      24.134   0.243 -29.827  1.00 15.070          C  
ATOM   1015  CZ  PHE A  76      23.605  -0.902 -29.270  1.00 15.070          C  
ATOM   1016  H   PHE A  76      25.268  -1.169 -36.000  1.00 13.070          H  
ATOM   1017  HA  PHE A  76      23.297  -1.802 -33.908  1.00 12.850          H  
ATOM   1018 1HB  PHE A  76      25.721  -1.897 -33.417  1.00 18.080          H  
ATOM   1019 2HB  PHE A  76      25.746  -0.138 -33.494  1.00 18.080          H  
ATOM   1020  HD1 PHE A  76      24.011  -2.988 -31.828  1.00 18.080          H  
ATOM   1021  HD2 PHE A  76      25.031   1.133 -31.556  1.00 18.080          H  
ATOM   1022  HE1 PHE A  76      23.136  -2.961 -29.559  1.00 18.080          H  
ATOM   1023  HE2 PHE A  76      24.164   1.165 -29.250  1.00 18.080          H  
ATOM   1024  HZ  PHE A  76      23.212  -0.896 -28.253  1.00 18.080          H  
ATOM   1025  N   GLY A  77      21.919   0.200 -34.458  1.00 10.890          N  
ATOM   1026  CA  GLY A  77      21.019   1.342 -34.482  1.00 11.140          C  
ATOM   1027  C   GLY A  77      20.052   1.139 -35.612  1.00 10.860          C  
ATOM   1028  O   GLY A  77      19.265   2.025 -35.962  1.00 11.080          O  
ATOM   1029  H   GLY A  77      21.599  -0.710 -34.806  1.00 13.070          H  
ATOM   1030 1HA  GLY A  77      20.480   1.395 -33.536  1.00 13.370          H  
ATOM   1031 2HA  GLY A  77      21.561   2.274 -34.596  1.00 13.370          H  
ATOM   1032  N   THR A  78      20.096  -0.074 -36.163  1.00 10.600          N  
ATOM   1033  CA  THR A  78      19.185  -0.451 -37.237  1.00 10.580          C  
ATOM   1034  C   THR A  78      18.095  -1.389 -36.705  1.00 10.290          C  
ATOM   1035  O   THR A  78      17.373  -2.025 -37.483  1.00 10.200          O  
ATOM   1036  CB  THR A  78      19.906  -1.162 -38.382  1.00 14.820          C  
ATOM   1037  OG1 THR A  78      20.450  -2.378 -37.906  1.00 14.820          O  
ATOM   1038  CG2 THR A  78      21.042  -0.272 -38.867  1.00 14.820          C  
ATOM   1039  H   THR A  78      20.813  -0.749 -35.856  1.00 12.720          H  
ATOM   1040  HA  THR A  78      18.725   0.451 -37.626  1.00 12.700          H  
ATOM   1041  HB  THR A  78      19.215  -1.366 -39.199  1.00 17.780          H  
ATOM   1042  HG1 THR A  78      19.740  -3.057 -37.832  1.00 17.780          H  
ATOM   1043 1HG2 THR A  78      21.574  -0.770 -39.675  1.00 17.780          H  
ATOM   1044 2HG2 THR A  78      20.633   0.656 -39.226  1.00 17.780          H  
ATOM   1045 3HG2 THR A  78      21.737  -0.071 -38.052  1.00 17.780          H  
ATOM   1046  N   ALA A  79      18.008  -1.518 -35.378  1.00 10.360          N  
ATOM   1047  CA  ALA A  79      17.042  -2.407 -34.746  1.00 10.360          C  
ATOM   1048  C   ALA A  79      16.536  -1.872 -33.412  1.00  9.880          C  
ATOM   1049  O   ALA A  79      17.278  -1.267 -32.638  1.00 10.200          O  
ATOM   1050  CB  ALA A  79      17.661  -3.772 -34.519  1.00 14.500          C  
ATOM   1051  H   ALA A  79      18.613  -0.951 -34.809  1.00 12.430          H  
ATOM   1052  HA  ALA A  79      16.202  -2.525 -35.411  1.00 12.430          H  
ATOM   1053 1HB  ALA A  79      16.917  -4.430 -34.069  1.00 17.400          H  
ATOM   1054 2HB  ALA A  79      17.987  -4.192 -35.466  1.00 17.400          H  
ATOM   1055 3HB  ALA A  79      18.505  -3.682 -33.856  1.00 17.400          H  
ATOM   1056  N   LEU A  80      15.275  -2.167 -33.126  1.00  9.320          N  
ATOM   1057  CA  LEU A  80      14.644  -1.859 -31.843  1.00  9.030          C  
ATOM   1058  C   LEU A  80      14.720  -3.046 -30.906  1.00  8.550          C  
ATOM   1059  O   LEU A  80      14.693  -4.195 -31.351  1.00  8.500          O  
ATOM   1060  CB  LEU A  80      13.140  -1.589 -31.988  1.00 12.760          C  
ATOM   1061  CG  LEU A  80      12.671  -0.502 -32.899  1.00 12.760          C  
ATOM   1062  CD1 LEU A  80      11.148  -0.513 -32.900  1.00 12.760          C  
ATOM   1063  CD2 LEU A  80      13.190   0.821 -32.496  1.00 12.760          C  
ATOM   1064  H   LEU A  80      14.724  -2.580 -33.882  1.00 11.180          H  
ATOM   1065  HA  LEU A  80      15.154  -1.013 -31.380  1.00 10.840          H  
ATOM   1066 1HB  LEU A  80      12.665  -2.512 -32.319  1.00 15.310          H  
ATOM   1067 2HB  LEU A  80      12.748  -1.356 -31.002  1.00 15.310          H  
ATOM   1068  HG  LEU A  80      13.013  -0.707 -33.857  1.00 15.310          H  
ATOM   1069 1HD1 LEU A  80      10.770   0.250 -33.572  1.00 15.310          H  
ATOM   1070 2HD1 LEU A  80      10.797  -1.493 -33.215  1.00 15.310          H  
ATOM   1071 3HD1 LEU A  80      10.786  -0.312 -31.891  1.00 15.310          H  
ATOM   1072 1HD2 LEU A  80      12.828   1.572 -33.190  1.00 15.310          H  
ATOM   1073 2HD2 LEU A  80      12.856   1.070 -31.490  1.00 15.310          H  
ATOM   1074 3HD2 LEU A  80      14.269   0.805 -32.521  1.00 15.310          H  
ATOM   1075  N   GLY A  81      14.686  -2.786 -29.595  1.00  8.450          N  
ATOM   1076  CA  GLY A  81      14.563  -3.864 -28.622  1.00  8.270          C  
ATOM   1077  C   GLY A  81      13.274  -4.654 -28.872  1.00  7.460          C  
ATOM   1078  O   GLY A  81      13.238  -5.869 -28.677  1.00  7.210          O  
ATOM   1079  H   GLY A  81      14.754  -1.829 -29.235  1.00 10.140          H  
ATOM   1080 1HA  GLY A  81      15.424  -4.526 -28.688  1.00  9.920          H  
ATOM   1081 2HA  GLY A  81      14.555  -3.443 -27.616  1.00  9.920          H  
ATOM   1082  N   ALA A  82      12.220  -3.957 -29.318  1.00  7.360          N  
ATOM   1083  CA  ALA A  82      10.953  -4.590 -29.644  1.00  6.940          C  
ATOM   1084  C   ALA A  82      10.161  -3.736 -30.627  1.00  6.290          C  
ATOM   1085  O   ALA A  82      10.262  -2.506 -30.615  1.00  6.330          O  
ATOM   1086  CB  ALA A  82      10.149  -4.836 -28.401  1.00  9.880          C  
ATOM   1087  H   ALA A  82      12.302  -2.954 -29.418  1.00  8.830          H  
ATOM   1088  HA  ALA A  82      11.159  -5.538 -30.113  1.00  8.330          H  
ATOM   1089 1HB  ALA A  82       9.226  -5.334 -28.690  1.00 11.860          H  
ATOM   1090 2HB  ALA A  82      10.720  -5.470 -27.731  1.00 11.860          H  
ATOM   1091 3HB  ALA A  82       9.916  -3.897 -27.908  1.00 11.860          H  
ATOM   1092  N   GLY A  83       9.348  -4.392 -31.450  1.00  6.070          N  
ATOM   1093  CA  GLY A  83       8.456  -3.731 -32.400  1.00  5.790          C  
ATOM   1094  C   GLY A  83       6.997  -3.941 -32.038  1.00  5.180          C  
ATOM   1095  O   GLY A  83       6.650  -4.250 -30.898  1.00  5.580          O  
ATOM   1096  H   GLY A  83       9.334  -5.409 -31.377  1.00  7.280          H  
ATOM   1097 1HA  GLY A  83       8.674  -2.665 -32.430  1.00  6.950          H  
ATOM   1098 2HA  GLY A  83       8.625  -4.114 -33.402  1.00  6.950          H  
ATOM   1099  N   GLN A  84       6.121  -3.749 -33.019  1.00  4.560          N  
ATOM   1100  CA  GLN A  84       4.690  -3.887 -32.790  1.00  4.370          C  
ATOM   1101  C   GLN A  84       4.010  -4.632 -33.921  1.00  3.710          C  
ATOM   1102  O   GLN A  84       4.494  -4.623 -35.045  1.00  3.620          O  
ATOM   1103  CB  GLN A  84       4.039  -2.510 -32.633  1.00  6.190          C  
ATOM   1104  CG  GLN A  84       4.530  -1.699 -31.439  1.00  6.190          C  
ATOM   1105  CD  GLN A  84       3.833  -0.361 -31.335  1.00  6.190          C  
ATOM   1106  OE1 GLN A  84       3.464   0.231 -32.355  1.00  6.190          O  
ATOM   1107  NE2 GLN A  84       3.649   0.123 -30.114  1.00  6.190          N  
ATOM   1108  H   GLN A  84       6.469  -3.490 -33.951  1.00  5.470          H  
ATOM   1109  HA  GLN A  84       4.536  -4.457 -31.876  1.00  5.240          H  
ATOM   1110 1HB  GLN A  84       4.229  -1.926 -33.521  1.00  7.430          H  
ATOM   1111 2HB  GLN A  84       2.960  -2.625 -32.546  1.00  7.430          H  
ATOM   1112 1HG  GLN A  84       4.352  -2.264 -30.524  1.00  7.430          H  
ATOM   1113 2HG  GLN A  84       5.595  -1.508 -31.556  1.00  7.430          H  
ATOM   1114 1HE2 GLN A  84       3.194   1.006 -29.987  1.00  7.430          H  
ATOM   1115 2HE2 GLN A  84       3.968  -0.393 -29.318  1.00  7.430          H  
ATOM   1116  N   ALA A  85       2.887  -5.276 -33.626  1.00  3.630          N  
ATOM   1117  CA  ALA A  85       2.057  -5.864 -34.666  1.00  3.230          C  
ATOM   1118  C   ALA A  85       0.663  -6.095 -34.137  1.00  3.510          C  
ATOM   1119  O   ALA A  85       0.473  -6.360 -32.947  1.00  4.270          O  
ATOM   1120  CB  ALA A  85       2.638  -7.162 -35.196  1.00  4.680          C  
ATOM   1121  H   ALA A  85       2.566  -5.310 -32.669  1.00  4.360          H  
ATOM   1122  HA  ALA A  85       1.983  -5.150 -35.473  1.00  3.880          H  
ATOM   1123 1HB  ALA A  85       1.994  -7.548 -35.978  1.00  5.620          H  
ATOM   1124 2HB  ALA A  85       3.605  -6.955 -35.604  1.00  5.620          H  
ATOM   1125 3HB  ALA A  85       2.715  -7.892 -34.397  1.00  5.620          H  
ATOM   1126  N   SER A  86      -0.299  -6.063 -35.037  1.00  3.090          N  
ATOM   1127  CA  SER A  86      -1.686  -6.347 -34.703  1.00  3.530          C  
ATOM   1128  C   SER A  86      -2.408  -6.914 -35.904  1.00  3.340          C  
ATOM   1129  O   SER A  86      -1.824  -7.045 -36.986  1.00  2.880          O  
ATOM   1130  CB  SER A  86      -2.389  -5.097 -34.212  1.00  4.770          C  
ATOM   1131  OG  SER A  86      -2.516  -4.172 -35.243  1.00  4.770          O  
ATOM   1132  H   SER A  86      -0.047  -5.782 -35.988  1.00  3.710          H  
ATOM   1133  HA  SER A  86      -1.707  -7.094 -33.910  1.00  4.240          H  
ATOM   1134 1HB  SER A  86      -3.374  -5.358 -33.832  1.00  5.720          H  
ATOM   1135 2HB  SER A  86      -1.825  -4.659 -33.390  1.00  5.720          H  
ATOM   1136  HG  SER A  86      -3.086  -3.478 -34.908  1.00  5.720          H  
ATOM   1137  N   LEU A  87      -3.671  -7.303 -35.715  1.00  3.870          N  
ATOM   1138  CA  LEU A  87      -4.437  -7.859 -36.823  1.00  3.950          C  
ATOM   1139  C   LEU A  87      -5.411  -6.863 -37.388  1.00  4.190          C  
ATOM   1140  O   LEU A  87      -6.018  -6.076 -36.656  1.00  4.580          O  
ATOM   1141  CB  LEU A  87      -5.255  -9.095 -36.390  1.00  5.500          C  
ATOM   1142  CG  LEU A  87      -4.563 -10.495 -36.280  1.00  5.500          C  
ATOM   1143  CD1 LEU A  87      -4.033 -10.895 -37.638  1.00  5.500          C  
ATOM   1144  CD2 LEU A  87      -3.448 -10.477 -35.256  1.00  5.500          C  
ATOM   1145  H   LEU A  87      -4.105  -7.187 -34.812  1.00  4.640          H  
ATOM   1146  HA  LEU A  87      -3.751  -8.114 -37.616  1.00  4.740          H  
ATOM   1147 1HB  LEU A  87      -5.703  -8.882 -35.422  1.00  6.600          H  
ATOM   1148 2HB  LEU A  87      -6.068  -9.207 -37.109  1.00  6.600          H  
ATOM   1149  HG  LEU A  87      -5.303 -11.228 -35.976  1.00  6.600          H  
ATOM   1150 1HD1 LEU A  87      -3.581 -11.875 -37.581  1.00  6.600          H  
ATOM   1151 2HD1 LEU A  87      -4.833 -10.917 -38.369  1.00  6.600          H  
ATOM   1152 3HD1 LEU A  87      -3.315 -10.194 -37.949  1.00  6.600          H  
ATOM   1153 1HD2 LEU A  87      -3.014 -11.454 -35.200  1.00  6.600          H  
ATOM   1154 2HD2 LEU A  87      -2.683  -9.770 -35.550  1.00  6.600          H  
ATOM   1155 3HD2 LEU A  87      -3.851 -10.201 -34.278  1.00  6.600          H  
ATOM   1156  N   PHE A  88      -5.617  -6.968 -38.695  1.00  4.210          N  
ATOM   1157  CA  PHE A  88      -6.545  -6.105 -39.395  1.00  4.720          C  
ATOM   1158  C   PHE A  88      -7.530  -6.898 -40.242  1.00  5.080          C  
ATOM   1159  O   PHE A  88      -7.194  -7.961 -40.775  1.00  4.950          O  
ATOM   1160  CB  PHE A  88      -5.756  -5.180 -40.307  1.00  6.400          C  
ATOM   1161  CG  PHE A  88      -4.756  -4.345 -39.581  1.00  6.400          C  
ATOM   1162  CD1 PHE A  88      -3.465  -4.834 -39.381  1.00  6.400          C  
ATOM   1163  CD2 PHE A  88      -5.074  -3.093 -39.093  1.00  6.400          C  
ATOM   1164  CE1 PHE A  88      -2.530  -4.098 -38.711  1.00  6.400          C  
ATOM   1165  CE2 PHE A  88      -4.128  -2.346 -38.418  1.00  6.400          C  
ATOM   1166  CZ  PHE A  88      -2.855  -2.854 -38.228  1.00  6.400          C  
ATOM   1167  H   PHE A  88      -5.046  -7.635 -39.221  1.00  5.050          H  
ATOM   1168  HA  PHE A  88      -7.101  -5.520 -38.663  1.00  5.660          H  
ATOM   1169 1HB  PHE A  88      -5.239  -5.771 -41.030  1.00  7.680          H  
ATOM   1170 2HB  PHE A  88      -6.435  -4.520 -40.841  1.00  7.680          H  
ATOM   1171  HD1 PHE A  88      -3.199  -5.826 -39.754  1.00  7.680          H  
ATOM   1172  HD2 PHE A  88      -6.079  -2.695 -39.240  1.00  7.680          H  
ATOM   1173  HE1 PHE A  88      -1.525  -4.503 -38.552  1.00  7.680          H  
ATOM   1174  HE2 PHE A  88      -4.384  -1.361 -38.032  1.00  7.680          H  
ATOM   1175  HZ  PHE A  88      -2.108  -2.274 -37.690  1.00  7.680          H  
ATOM   1176  N   GLY A  89      -8.739  -6.337 -40.396  1.00  5.670          N  
ATOM   1177  CA  GLY A  89      -9.831  -6.889 -41.211  1.00  6.170          C  
ATOM   1178  C   GLY A  89     -10.823  -7.681 -40.348  1.00  6.450          C  
ATOM   1179  O   GLY A  89     -10.457  -8.215 -39.301  1.00  6.240          O  
ATOM   1180  H   GLY A  89      -8.914  -5.469 -39.908  1.00  6.800          H  
ATOM   1181 1HA  GLY A  89     -10.359  -6.066 -41.695  1.00  7.400          H  
ATOM   1182 2HA  GLY A  89      -9.433  -7.505 -42.009  1.00  7.400          H  
ATOM   1183  N   ASN A  90     -12.075  -7.804 -40.805  1.00  7.010          N  
ATOM   1184  CA  ASN A  90     -13.123  -8.469 -40.010  1.00  7.400          C  
ATOM   1185  C   ASN A  90     -12.812  -9.918 -39.642  1.00  7.230          C  
ATOM   1186  O   ASN A  90     -13.159 -10.381 -38.555  1.00  7.470          O  
ATOM   1187  CB  ASN A  90     -14.441  -8.417 -40.751  1.00 10.200          C  
ATOM   1188  CG  ASN A  90     -15.048  -7.045 -40.771  1.00 10.200          C  
ATOM   1189  OD1 ASN A  90     -14.705  -6.167 -39.971  1.00 10.200          O  
ATOM   1190  ND2 ASN A  90     -15.954  -6.839 -41.686  1.00 10.200          N  
ATOM   1191  H   ASN A  90     -12.317  -7.378 -41.688  1.00  8.410          H  
ATOM   1192  HA  ASN A  90     -13.230  -7.923 -39.071  1.00  8.880          H  
ATOM   1193 1HB  ASN A  90     -14.292  -8.750 -41.779  1.00 12.240          H  
ATOM   1194 2HB  ASN A  90     -15.144  -9.107 -40.285  1.00 12.240          H  
ATOM   1195 1HD2 ASN A  90     -16.399  -5.945 -41.756  1.00 12.240          H  
ATOM   1196 2HD2 ASN A  90     -16.209  -7.571 -42.318  1.00 12.240          H  
ATOM   1197  N   ASN A  91     -12.144 -10.625 -40.539  1.00  6.980          N  
ATOM   1198  CA  ASN A  91     -11.753 -12.005 -40.311  1.00  7.000          C  
ATOM   1199  C   ASN A  91     -10.256 -12.151 -40.051  1.00  6.460          C  
ATOM   1200  O   ASN A  91      -9.691 -13.228 -40.243  1.00  6.520          O  
ATOM   1201  CB  ASN A  91     -12.228 -12.866 -41.468  1.00  9.790          C  
ATOM   1202  CG  ASN A  91     -11.662 -12.406 -42.777  1.00  9.790          C  
ATOM   1203  OD1 ASN A  91     -11.586 -11.177 -42.981  1.00  9.790          O  
ATOM   1204  ND2 ASN A  91     -11.266 -13.311 -43.641  1.00  9.790          N  
ATOM   1205  H   ASN A  91     -11.923 -10.196 -41.435  1.00  8.380          H  
ATOM   1206  HA  ASN A  91     -12.259 -12.358 -39.411  1.00  8.400          H  
ATOM   1207 1HB  ASN A  91     -11.933 -13.902 -41.299  1.00 11.750          H  
ATOM   1208 2HB  ASN A  91     -13.315 -12.835 -41.521  1.00 11.750          H  
ATOM   1209 1HD2 ASN A  91     -10.868 -13.027 -44.532  1.00 11.750          H  
ATOM   1210 2HD2 ASN A  91     -11.345 -14.282 -43.417  1.00 11.750          H  
ATOM   1211  N   GLN A  92      -9.617 -11.057 -39.626  1.00  6.030          N  
ATOM   1212  CA  GLN A  92      -8.190 -11.003 -39.326  1.00  5.470          C  
ATOM   1213  C   GLN A  92      -7.244 -11.519 -40.436  1.00  5.350          C  
ATOM   1214  O   GLN A  92      -6.393 -12.358 -40.136  1.00  5.280          O  
ATOM   1215  CB  GLN A  92      -7.889 -11.770 -38.026  1.00  7.880          C  
ATOM   1216  CG  GLN A  92      -8.569 -11.210 -36.782  1.00  7.880          C  
ATOM   1217  CD  GLN A  92      -8.078 -11.874 -35.490  1.00  7.880          C  
ATOM   1218  OE1 GLN A  92      -7.758 -13.067 -35.462  1.00  7.880          O  
ATOM   1219  NE2 GLN A  92      -8.002 -11.078 -34.424  1.00  7.880          N  
ATOM   1220  H   GLN A  92     -10.143 -10.187 -39.490  1.00  7.240          H  
ATOM   1221  HA  GLN A  92      -7.940  -9.953 -39.152  1.00  6.560          H  
ATOM   1222 1HB  GLN A  92      -8.209 -12.806 -38.136  1.00  9.460          H  
ATOM   1223 2HB  GLN A  92      -6.837 -11.790 -37.846  1.00  9.460          H  
ATOM   1224 1HG  GLN A  92      -8.365 -10.142 -36.720  1.00  9.460          H  
ATOM   1225 2HG  GLN A  92      -9.642 -11.378 -36.867  1.00  9.460          H  
ATOM   1226 1HE2 GLN A  92      -7.648 -11.424 -33.512  1.00  9.460          H  
ATOM   1227 2HE2 GLN A  92      -8.266 -10.120 -34.492  1.00  9.460          H  
ATOM   1228  N   PRO A  93      -7.413 -11.136 -41.732  1.00  5.520          N  
ATOM   1229  CA  PRO A  93      -6.578 -11.525 -42.850  1.00  5.620          C  
ATOM   1230  C   PRO A  93      -5.131 -11.102 -42.793  1.00  5.170          C  
ATOM   1231  O   PRO A  93      -4.300 -11.771 -43.405  1.00  5.360          O  
ATOM   1232  CB  PRO A  93      -7.271 -10.865 -44.043  1.00  8.430          C  
ATOM   1233  CG  PRO A  93      -8.053  -9.754 -43.455  1.00  8.430          C  
ATOM   1234  CD  PRO A  93      -8.505 -10.297 -42.133  1.00  8.430          C  
ATOM   1235  HA  PRO A  93      -6.607 -12.605 -42.928  1.00  6.740          H  
ATOM   1236 1HB  PRO A  93      -6.512 -10.538 -44.754  1.00 10.120          H  
ATOM   1237 2HB  PRO A  93      -7.907 -11.589 -44.572  1.00 10.120          H  
ATOM   1238 1HG  PRO A  93      -7.430  -8.850 -43.355  1.00 10.120          H  
ATOM   1239 2HG  PRO A  93      -8.896  -9.494 -44.113  1.00 10.120          H  
ATOM   1240 1HD  PRO A  93      -8.709  -9.531 -41.436  1.00 10.120          H  
ATOM   1241 2HD  PRO A  93      -9.344 -10.909 -42.313  1.00 10.120          H  
ATOM   1242  N   LYS A  94      -4.781 -10.044 -42.060  1.00  4.690          N  
ATOM   1243  CA  LYS A  94      -3.355  -9.732 -42.059  1.00  4.320          C  
ATOM   1244  C   LYS A  94      -2.843  -9.315 -40.703  1.00  3.770          C  
ATOM   1245  O   LYS A  94      -3.531  -8.628 -39.939  1.00  3.680          O  
ATOM   1246  CB  LYS A  94      -3.024  -8.655 -43.100  1.00  6.200          C  
ATOM   1247  CG  LYS A  94      -3.632  -7.292 -42.820  1.00  6.200          C  
ATOM   1248  CD  LYS A  94      -3.305  -6.286 -43.905  1.00  6.200          C  
ATOM   1249  CE  LYS A  94      -3.824  -4.897 -43.540  1.00  6.200          C  
ATOM   1250  NZ  LYS A  94      -3.541  -3.914 -44.604  1.00  6.200          N  
ATOM   1251  H   LYS A  94      -5.459  -9.449 -41.567  1.00  5.630          H  
ATOM   1252  HA  LYS A  94      -2.798 -10.630 -42.328  1.00  5.180          H  
ATOM   1253 1HB  LYS A  94      -1.938  -8.537 -43.162  1.00  7.440          H  
ATOM   1254 2HB  LYS A  94      -3.372  -8.984 -44.081  1.00  7.440          H  
ATOM   1255 1HG  LYS A  94      -4.717  -7.398 -42.736  1.00  7.440          H  
ATOM   1256 2HG  LYS A  94      -3.245  -6.915 -41.878  1.00  7.440          H  
ATOM   1257 1HD  LYS A  94      -2.223  -6.237 -44.044  1.00  7.440          H  
ATOM   1258 2HD  LYS A  94      -3.760  -6.599 -44.847  1.00  7.440          H  
ATOM   1259 1HE  LYS A  94      -4.899  -4.947 -43.382  1.00  7.440          H  
ATOM   1260 2HE  LYS A  94      -3.344  -4.568 -42.617  1.00  7.440          H  
ATOM   1261 1HZ  LYS A  94      -3.897  -3.006 -44.334  1.00  7.440          H  
ATOM   1262 2HZ  LYS A  94      -2.541  -3.856 -44.752  1.00  7.440          H  
ATOM   1263 3HZ  LYS A  94      -4.000  -4.224 -45.448  1.00  7.440          H  
ATOM   1264  N   ILE A  95      -1.585  -9.686 -40.443  1.00  3.560          N  
ATOM   1265  CA  ILE A  95      -0.869  -9.288 -39.227  1.00  3.120          C  
ATOM   1266  C   ILE A  95       0.366  -8.489 -39.539  1.00  2.840          C  
ATOM   1267  O   ILE A  95       1.117  -8.832 -40.450  1.00  3.220          O  
ATOM   1268  CB  ILE A  95      -0.447 -10.486 -38.337  1.00  4.540          C  
ATOM   1269  CG1 ILE A  95       0.256  -9.933 -37.010  1.00  4.540          C  
ATOM   1270  CG2 ILE A  95       0.460 -11.455 -39.105  1.00  4.540          C  
ATOM   1271  CD1 ILE A  95       0.408 -10.912 -35.872  1.00  4.540          C  
ATOM   1272  H   ILE A  95      -1.121 -10.273 -41.146  1.00  4.270          H  
ATOM   1273  HA  ILE A  95      -1.529  -8.660 -38.646  1.00  3.740          H  
ATOM   1274  HB  ILE A  95      -1.304 -11.013 -38.039  1.00  5.450          H  
ATOM   1275 1HG1 ILE A  95       1.261  -9.604 -37.268  1.00  5.450          H  
ATOM   1276 2HG1 ILE A  95      -0.315  -9.086 -36.635  1.00  5.450          H  
ATOM   1277 1HG2 ILE A  95       0.724 -12.298 -38.472  1.00  5.450          H  
ATOM   1278 2HG2 ILE A  95      -0.066 -11.824 -39.984  1.00  5.450          H  
ATOM   1279 3HG2 ILE A  95       1.365 -10.962 -39.413  1.00  5.450          H  
ATOM   1280 1HD1 ILE A  95       0.910 -10.429 -35.034  1.00  5.450          H  
ATOM   1281 2HD1 ILE A  95      -0.560 -11.251 -35.551  1.00  5.450          H  
ATOM   1282 3HD1 ILE A  95       0.991 -11.753 -36.194  1.00  5.450          H  
ATOM   1283  N   GLY A  96       0.604  -7.433 -38.779  1.00  2.380          N  
ATOM   1284  CA  GLY A  96       1.839  -6.698 -38.992  1.00  2.270          C  
ATOM   1285  C   GLY A  96       1.920  -5.384 -38.261  1.00  2.120          C  
ATOM   1286  O   GLY A  96       0.958  -4.942 -37.616  1.00  2.190          O  
ATOM   1287  H   GLY A  96      -0.080  -7.171 -38.064  1.00  2.860          H  
ATOM   1288 1HA  GLY A  96       2.678  -7.322 -38.683  1.00  2.720          H  
ATOM   1289 2HA  GLY A  96       1.968  -6.517 -40.058  1.00  2.720          H  
ATOM   1290  N   GLY A  97       3.096  -4.784 -38.351  1.00  2.410          N  
ATOM   1291  CA  GLY A  97       3.400  -3.507 -37.724  1.00  2.680          C  
ATOM   1292  C   GLY A  97       4.884  -3.172 -37.876  1.00  2.370          C  
ATOM   1293  O   GLY A  97       5.621  -3.924 -38.520  1.00  2.190          O  
ATOM   1294  H   GLY A  97       3.827  -5.283 -38.873  1.00  2.890          H  
ATOM   1295 1HA  GLY A  97       2.793  -2.733 -38.188  1.00  3.220          H  
ATOM   1296 2HA  GLY A  97       3.121  -3.556 -36.682  1.00  3.220          H  
ATOM   1297  N   PRO A  98       5.323  -2.011 -37.356  1.00  2.690          N  
ATOM   1298  CA  PRO A  98       6.679  -1.481 -37.407  1.00  2.710          C  
ATOM   1299  C   PRO A  98       7.677  -2.269 -36.565  1.00  2.500          C  
ATOM   1300  O   PRO A  98       7.323  -2.890 -35.559  1.00  2.790          O  
ATOM   1301  CB  PRO A  98       6.497  -0.053 -36.874  1.00  4.060          C  
ATOM   1302  CG  PRO A  98       5.270  -0.120 -35.985  1.00  4.060          C  
ATOM   1303  CD  PRO A  98       4.365  -1.143 -36.634  1.00  4.060          C  
ATOM   1304  HA  PRO A  98       7.012  -1.449 -38.454  1.00  3.250          H  
ATOM   1305 1HB  PRO A  98       7.401   0.257 -36.329  1.00  4.880          H  
ATOM   1306 2HB  PRO A  98       6.378   0.644 -37.714  1.00  4.880          H  
ATOM   1307 1HG  PRO A  98       5.558  -0.406 -34.959  1.00  4.880          H  
ATOM   1308 2HG  PRO A  98       4.800   0.874 -35.910  1.00  4.880          H  
ATOM   1309 1HD  PRO A  98       3.848  -1.689 -35.841  1.00  4.880          H  
ATOM   1310 2HD  PRO A  98       3.669  -0.655 -37.332  1.00  4.880          H  
ATOM   1311  N   LEU A  99       8.930  -2.227 -36.982  1.00  2.550          N  
ATOM   1312  CA  LEU A  99      10.046  -2.839 -36.285  1.00  2.780          C  
ATOM   1313  C   LEU A  99      11.299  -2.113 -36.664  1.00  2.960          C  
ATOM   1314  O   LEU A  99      12.071  -2.608 -37.499  1.00  3.210          O  
ATOM   1315  CB  LEU A  99      10.192  -4.310 -36.639  1.00  3.800          C  
ATOM   1316  CG  LEU A  99      11.319  -5.115 -35.912  1.00  3.800          C  
ATOM   1317  CD1 LEU A  99      11.060  -5.234 -34.396  1.00  3.800          C  
ATOM   1318  CD2 LEU A  99      11.415  -6.462 -36.558  1.00  3.800          C  
ATOM   1319  H   LEU A  99       9.173  -1.678 -37.816  1.00  3.060          H  
ATOM   1320  HA  LEU A  99       9.890  -2.728 -35.217  1.00  3.340          H  
ATOM   1321 1HB  LEU A  99       9.265  -4.767 -36.384  1.00  4.560          H  
ATOM   1322 2HB  LEU A  99      10.348  -4.399 -37.714  1.00  4.560          H  
ATOM   1323  HG  LEU A  99      12.272  -4.593 -36.040  1.00  4.560          H  
ATOM   1324 1HD1 LEU A  99      11.874  -5.789 -33.941  1.00  4.560          H  
ATOM   1325 2HD1 LEU A  99      11.019  -4.247 -33.944  1.00  4.560          H  
ATOM   1326 3HD1 LEU A  99      10.121  -5.760 -34.225  1.00  4.560          H  
ATOM   1327 1HD2 LEU A  99      12.223  -7.006 -36.104  1.00  4.560          H  
ATOM   1328 2HD2 LEU A  99      10.485  -7.011 -36.437  1.00  4.560          H  
ATOM   1329 3HD2 LEU A  99      11.625  -6.330 -37.623  1.00  4.560          H  
ATOM   1330  N   GLY A 100      11.501  -0.949 -36.072  1.00  3.200          N  
ATOM   1331  CA  GLY A 100      12.598  -0.106 -36.492  1.00  3.460          C  
ATOM   1332  C   GLY A 100      13.855  -0.978 -36.545  1.00  3.890          C  
ATOM   1333  O   GLY A 100      14.021  -1.861 -35.692  1.00  4.440          O  
ATOM   1334  H   GLY A 100      10.842  -0.627 -35.378  1.00  3.840          H  
ATOM   1335 1HA  GLY A 100      12.334   0.327 -37.445  1.00  4.150          H  
ATOM   1336 2HA  GLY A 100      12.735   0.717 -35.789  1.00  4.150          H  
ATOM   1337  N   THR A 101      14.727  -0.754 -37.542  1.00  4.000          N  
ATOM   1338  CA  THR A 101      14.586   0.309 -38.552  1.00  4.110          C  
ATOM   1339  C   THR A 101      13.581  -0.019 -39.699  1.00  4.070          C  
ATOM   1340  O   THR A 101      13.338   0.811 -40.576  1.00  4.600          O  
ATOM   1341  CB  THR A 101      15.969   0.685 -39.107  1.00  5.710          C  
ATOM   1342  OG1 THR A 101      15.930   2.024 -39.573  1.00  5.710          O  
ATOM   1343  CG2 THR A 101      16.412  -0.237 -40.230  1.00  5.710          C  
ATOM   1344  H   THR A 101      15.563  -1.340 -37.599  1.00  4.800          H  
ATOM   1345  HA  THR A 101      14.238   1.211 -38.047  1.00  4.930          H  
ATOM   1346  HB  THR A 101      16.667   0.630 -38.306  1.00  6.850          H  
ATOM   1347  HG1 THR A 101      15.870   2.605 -38.769  1.00  6.850          H  
ATOM   1348 1HG2 THR A 101      17.399   0.070 -40.568  1.00  6.850          H  
ATOM   1349 2HG2 THR A 101      16.455  -1.260 -39.861  1.00  6.850          H  
ATOM   1350 3HG2 THR A 101      15.717  -0.182 -41.065  1.00  6.850          H  
ATOM   1351  N   GLY A 102      13.046  -1.249 -39.721  1.00  3.770          N  
ATOM   1352  CA  GLY A 102      12.114  -1.725 -40.756  1.00  3.850          C  
ATOM   1353  C   GLY A 102      10.705  -2.030 -40.200  1.00  3.530          C  
ATOM   1354  O   GLY A 102      10.151  -1.255 -39.399  1.00  3.900          O  
ATOM   1355  H   GLY A 102      13.240  -1.886 -38.948  1.00  4.520          H  
ATOM   1356 1HA  GLY A 102      12.039  -0.983 -41.551  1.00  4.620          H  
ATOM   1357 2HA  GLY A 102      12.522  -2.626 -41.210  1.00  4.620          H  
ATOM   1358  N   ALA A 103      10.101  -3.123 -40.709  1.00  3.250          N  
ATOM   1359  CA  ALA A 103       8.744  -3.577 -40.351  1.00  3.190          C  
ATOM   1360  C   ALA A 103       8.518  -5.050 -40.718  1.00  3.030          C  
ATOM   1361  O   ALA A 103       9.329  -5.661 -41.431  1.00  3.300          O  
ATOM   1362  CB  ALA A 103       7.717  -2.705 -41.022  1.00  4.490          C  
ATOM   1363  H   ALA A 103      10.627  -3.659 -41.408  1.00  3.900          H  
ATOM   1364  HA  ALA A 103       8.625  -3.495 -39.278  1.00  3.830          H  
ATOM   1365 1HB  ALA A 103       6.719  -3.032 -40.727  1.00  5.390          H  
ATOM   1366 2HB  ALA A 103       7.858  -1.671 -40.726  1.00  5.390          H  
ATOM   1367 3HB  ALA A 103       7.836  -2.792 -42.082  1.00  5.390          H  
ATOM   1368  N   PHE A 104       7.423  -5.635 -40.221  1.00  3.030          N  
ATOM   1369  CA  PHE A 104       7.107  -7.023 -40.576  1.00  3.110          C  
ATOM   1370  C   PHE A 104       5.611  -7.329 -40.581  1.00  3.090          C  
ATOM   1371  O   PHE A 104       4.792  -6.600 -40.011  1.00  3.250          O  
ATOM   1372  CB  PHE A 104       7.786  -7.986 -39.599  1.00  4.320          C  
ATOM   1373  CG  PHE A 104       7.238  -7.899 -38.196  1.00  4.320          C  
ATOM   1374  CD1 PHE A 104       6.233  -8.748 -37.760  1.00  4.320          C  
ATOM   1375  CD2 PHE A 104       7.706  -6.946 -37.333  1.00  4.320          C  
ATOM   1376  CE1 PHE A 104       5.724  -8.644 -36.489  1.00  4.320          C  
ATOM   1377  CE2 PHE A 104       7.205  -6.827 -36.050  1.00  4.320          C  
ATOM   1378  CZ  PHE A 104       6.219  -7.676 -35.628  1.00  4.320          C  
ATOM   1379  H   PHE A 104       6.790  -5.101 -39.607  1.00  3.640          H  
ATOM   1380  HA  PHE A 104       7.490  -7.207 -41.577  1.00  3.730          H  
ATOM   1381 1HB  PHE A 104       7.691  -9.016 -39.943  1.00  5.190          H  
ATOM   1382 2HB  PHE A 104       8.841  -7.749 -39.568  1.00  5.190          H  
ATOM   1383  HD1 PHE A 104       5.848  -9.491 -38.441  1.00  5.190          H  
ATOM   1384  HD2 PHE A 104       8.475  -6.285 -37.691  1.00  5.190          H  
ATOM   1385  HE1 PHE A 104       4.931  -9.307 -36.161  1.00  5.190          H  
ATOM   1386  HE2 PHE A 104       7.579  -6.055 -35.374  1.00  5.190          H  
ATOM   1387  HZ  PHE A 104       5.815  -7.578 -34.620  1.00  5.190          H  
ATOM   1388  N   GLY A 105       5.256  -8.444 -41.211  1.00  3.210          N  
ATOM   1389  CA  GLY A 105       3.878  -8.902 -41.211  1.00  3.180          C  
ATOM   1390  C   GLY A 105       3.672 -10.085 -42.135  1.00  3.200          C  
ATOM   1391  O   GLY A 105       4.605 -10.529 -42.806  1.00  3.710          O  
ATOM   1392  H   GLY A 105       5.953  -8.979 -41.708  1.00  3.850          H  
ATOM   1393 1HA  GLY A 105       3.587  -9.179 -40.200  1.00  3.820          H  
ATOM   1394 2HA  GLY A 105       3.229  -8.088 -41.521  1.00  3.820          H  
ATOM   1395  N   ALA A 106       2.449 -10.597 -42.175  1.00  2.920          N  
ATOM   1396  CA  ALA A 106       2.153 -11.739 -43.026  1.00  3.170          C  
ATOM   1397  C   ALA A 106       0.697 -11.744 -43.544  1.00  2.980          C  
ATOM   1398  O   ALA A 106      -0.261 -11.523 -42.783  1.00  2.650          O  
ATOM   1399  CB  ALA A 106       2.403 -13.037 -42.273  1.00  4.340          C  
ATOM   1400  H   ALA A 106       1.743 -10.148 -41.590  1.00  3.500          H  
ATOM   1401  HA  ALA A 106       2.848 -11.686 -43.850  1.00  3.800          H  
ATOM   1402 1HB  ALA A 106       2.226 -13.890 -42.923  1.00  5.210          H  
ATOM   1403 2HB  ALA A 106       3.430 -13.062 -41.931  1.00  5.210          H  
ATOM   1404 3HB  ALA A 106       1.735 -13.096 -41.419  1.00  5.210          H  
ATOM   1405  N   PRO A 107       0.488 -12.142 -44.823  1.00  3.550          N  
ATOM   1406  CA  PRO A 107      -0.787 -12.247 -45.525  1.00  3.710          C  
ATOM   1407  C   PRO A 107      -1.582 -13.509 -45.193  1.00  3.230          C  
ATOM   1408  O   PRO A 107      -1.906 -14.299 -46.087  1.00  3.170          O  
ATOM   1409  CB  PRO A 107      -0.316 -12.278 -46.980  1.00  5.560          C  
ATOM   1410  CG  PRO A 107       1.005 -12.970 -46.944  1.00  5.560          C  
ATOM   1411  CD  PRO A 107       1.653 -12.501 -45.683  1.00  5.560          C  
ATOM   1412  HA  PRO A 107      -1.389 -11.348 -45.321  1.00  4.450          H  
ATOM   1413 1HB  PRO A 107      -1.008 -12.851 -47.565  1.00  6.680          H  
ATOM   1414 2HB  PRO A 107      -0.283 -11.261 -47.401  1.00  6.680          H  
ATOM   1415 1HG  PRO A 107       0.853 -14.063 -46.965  1.00  6.680          H  
ATOM   1416 2HG  PRO A 107       1.589 -12.717 -47.843  1.00  6.680          H  
ATOM   1417 1HD  PRO A 107       2.240 -13.329 -45.258  1.00  6.680          H  
ATOM   1418 2HD  PRO A 107       2.265 -11.614 -45.923  1.00  6.680          H  
ATOM   1419  N   GLY A 108      -1.906 -13.659 -43.911  1.00  3.380          N  
ATOM   1420  CA  GLY A 108      -2.645 -14.798 -43.360  1.00  3.330          C  
ATOM   1421  C   GLY A 108      -3.742 -15.282 -44.294  1.00  3.440          C  
ATOM   1422  O   GLY A 108      -3.737 -16.430 -44.752  1.00  3.850          O  
ATOM   1423  H   GLY A 108      -1.597 -12.921 -43.278  1.00  4.060          H  
ATOM   1424 1HA  GLY A 108      -1.955 -15.612 -43.148  1.00  4.000          H  
ATOM   1425 2HA  GLY A 108      -3.091 -14.501 -42.411  1.00  4.000          H  
ATOM   1426  N   PHE A 109      -4.707 -14.406 -44.535  1.00  3.690          N  
ATOM   1427  CA  PHE A 109      -5.819 -14.717 -45.414  1.00  4.240          C  
ATOM   1428  C   PHE A 109      -5.922 -13.616 -46.455  1.00  5.050          C  
ATOM   1429  O   PHE A 109      -6.989 -13.018 -46.616  1.00  5.730          O  
ATOM   1430  CB  PHE A 109      -7.175 -14.813 -44.679  1.00  5.720          C  
ATOM   1431  CG  PHE A 109      -7.211 -15.725 -43.480  1.00  5.720          C  
ATOM   1432  CD1 PHE A 109      -7.519 -15.211 -42.212  1.00  5.720          C  
ATOM   1433  CD2 PHE A 109      -6.904 -17.068 -43.583  1.00  5.720          C  
ATOM   1434  CE1 PHE A 109      -7.530 -16.012 -41.111  1.00  5.720          C  
ATOM   1435  CE2 PHE A 109      -6.912 -17.879 -42.467  1.00  5.720          C  
ATOM   1436  CZ  PHE A 109      -7.224 -17.351 -41.229  1.00  5.720          C  
ATOM   1437  H   PHE A 109      -4.604 -13.478 -44.117  1.00  4.430          H  
ATOM   1438  HA  PHE A 109      -5.618 -15.657 -45.927  1.00  5.090          H  
ATOM   1439 1HB  PHE A 109      -7.528 -13.856 -44.397  1.00  6.860          H  
ATOM   1440 2HB  PHE A 109      -7.911 -15.193 -45.390  1.00  6.860          H  
ATOM   1441  HD1 PHE A 109      -7.773 -14.163 -42.082  1.00  6.860          H  
ATOM   1442  HD2 PHE A 109      -6.647 -17.485 -44.558  1.00  6.860          H  
ATOM   1443  HE1 PHE A 109      -7.782 -15.575 -40.136  1.00  6.860          H  
ATOM   1444  HE2 PHE A 109      -6.667 -18.937 -42.562  1.00  6.860          H  
ATOM   1445  HZ  PHE A 109      -7.232 -17.991 -40.348  1.00  6.860          H  
ATOM   1446  N   ASN A 110      -4.847 -13.336 -47.202  1.00  5.380          N  
ATOM   1447  CA  ASN A 110      -4.929 -12.193 -48.123  1.00  6.470          C  
ATOM   1448  C   ASN A 110      -5.855 -12.412 -49.317  1.00  7.160          C  
ATOM   1449  O   ASN A 110      -6.125 -11.486 -50.074  1.00  7.580          O  
ATOM   1450  CB  ASN A 110      -3.574 -11.806 -48.658  1.00  8.620          C  
ATOM   1451  CG  ASN A 110      -2.962 -12.888 -49.543  1.00  8.620          C  
ATOM   1452  OD1 ASN A 110      -3.532 -13.970 -49.715  1.00  8.620          O  
ATOM   1453  ND2 ASN A 110      -1.815 -12.607 -50.110  1.00  8.620          N  
ATOM   1454  H   ASN A 110      -3.970 -13.861 -47.071  1.00  6.460          H  
ATOM   1455  HA  ASN A 110      -5.310 -11.349 -47.563  1.00  7.760          H  
ATOM   1456 1HB  ASN A 110      -3.674 -10.890 -49.239  1.00 10.350          H  
ATOM   1457 2HB  ASN A 110      -2.921 -11.587 -47.829  1.00 10.350          H  
ATOM   1458 1HD2 ASN A 110      -1.372 -13.283 -50.699  1.00 10.350          H  
ATOM   1459 2HD2 ASN A 110      -1.377 -11.726 -49.948  1.00 10.350          H  
ATOM   1460  N   THR A 111      -6.463 -13.581 -49.404  1.00  7.590          N  
ATOM   1461  CA  THR A 111      -7.383 -13.911 -50.466  1.00  8.470          C  
ATOM   1462  C   THR A 111      -8.722 -13.215 -50.265  1.00  9.010          C  
ATOM   1463  O   THR A 111      -9.564 -13.208 -51.168  1.00  9.500          O  
ATOM   1464  CB  THR A 111      -7.585 -15.435 -50.531  1.00 11.510          C  
ATOM   1465  OG1 THR A 111      -8.162 -15.895 -49.298  1.00 11.510          O  
ATOM   1466  CG2 THR A 111      -6.227 -16.105 -50.721  1.00 11.510          C  
ATOM   1467  H   THR A 111      -6.229 -14.292 -48.730  1.00  9.110          H  
ATOM   1468  HA  THR A 111      -6.959 -13.570 -51.411  1.00 10.160          H  
ATOM   1469  HB  THR A 111      -8.243 -15.690 -51.361  1.00 13.810          H  
ATOM   1470  HG1 THR A 111      -9.109 -15.711 -49.302  1.00 13.810          H  
ATOM   1471 1HG2 THR A 111      -6.360 -17.185 -50.763  1.00 13.810          H  
ATOM   1472 2HG2 THR A 111      -5.780 -15.756 -51.650  1.00 13.810          H  
ATOM   1473 3HG2 THR A 111      -5.567 -15.859 -49.893  1.00 13.810          H  
ATOM   1474  N   THR A 112      -8.929 -12.629 -49.077  1.00  9.160          N  
ATOM   1475  CA  THR A 112     -10.164 -11.924 -48.774  1.00  9.930          C  
ATOM   1476  C   THR A 112      -9.942 -10.412 -48.630  1.00 10.310          C  
ATOM   1477  O   THR A 112     -10.839  -9.705 -48.162  1.00 10.970          O  
ATOM   1478  CB  THR A 112     -10.834 -12.455 -47.482  1.00 13.590          C  
ATOM   1479  OG1 THR A 112      -9.975 -12.255 -46.351  1.00 13.590          O  
ATOM   1480  CG2 THR A 112     -11.090 -13.941 -47.625  1.00 13.590          C  
ATOM   1481  H   THR A 112      -8.201 -12.693 -48.356  1.00 10.990          H  
ATOM   1482  HA  THR A 112     -10.858 -12.076 -49.599  1.00 11.920          H  
ATOM   1483  HB  THR A 112     -11.776 -11.936 -47.315  1.00 16.310          H  
ATOM   1484  HG1 THR A 112      -9.924 -11.306 -46.174  1.00 16.310          H  
ATOM   1485 1HG2 THR A 112     -11.562 -14.316 -46.720  1.00 16.310          H  
ATOM   1486 2HG2 THR A 112     -11.744 -14.114 -48.478  1.00 16.310          H  
ATOM   1487 3HG2 THR A 112     -10.147 -14.458 -47.780  1.00 16.310          H  
ATOM   1488  N   THR A 113      -8.744  -9.914 -48.958  1.00 10.080          N  
ATOM   1489  CA  THR A 113      -8.454  -8.482 -48.813  1.00 10.590          C  
ATOM   1490  C   THR A 113      -7.438  -7.958 -49.817  1.00 10.500          C  
ATOM   1491  O   THR A 113      -7.199  -8.564 -50.862  1.00 10.430          O  
ATOM   1492  CB  THR A 113      -8.007  -8.140 -47.377  1.00 14.620          C  
ATOM   1493  OG1 THR A 113      -7.921  -6.710 -47.238  1.00 14.620          O  
ATOM   1494  CG2 THR A 113      -6.681  -8.792 -47.041  1.00 14.620          C  
ATOM   1495  H   THR A 113      -8.020 -10.526 -49.352  1.00 12.100          H  
ATOM   1496  HA  THR A 113      -9.380  -7.939 -48.991  1.00 12.710          H  
ATOM   1497  HB  THR A 113      -8.759  -8.507 -46.679  1.00 17.550          H  
ATOM   1498  HG1 THR A 113      -7.878  -6.486 -46.299  1.00 17.550          H  
ATOM   1499 1HG2 THR A 113      -6.403  -8.540 -46.021  1.00 17.550          H  
ATOM   1500 2HG2 THR A 113      -6.814  -9.856 -47.133  1.00 17.550          H  
ATOM   1501 3HG2 THR A 113      -5.891  -8.464 -47.709  1.00 17.550          H  
ATOM   1502  N   ALA A 114      -6.912  -6.767 -49.544  1.00 10.740          N  
ATOM   1503  CA  ALA A 114      -5.909  -6.166 -50.412  1.00 10.920          C  
ATOM   1504  C   ALA A 114      -4.538  -6.699 -50.015  1.00 10.590          C  
ATOM   1505  O   ALA A 114      -4.168  -6.676 -48.834  1.00 10.660          O  
ATOM   1506  CB  ALA A 114      -5.953  -4.654 -50.315  1.00 15.220          C  
ATOM   1507  H   ALA A 114      -7.196  -6.317 -48.680  1.00 12.890          H  
ATOM   1508  HA  ALA A 114      -6.110  -6.469 -51.439  1.00 13.100          H  
ATOM   1509 1HB  ALA A 114      -5.201  -4.228 -50.977  1.00 18.260          H  
ATOM   1510 2HB  ALA A 114      -6.938  -4.300 -50.611  1.00 18.260          H  
ATOM   1511 3HB  ALA A 114      -5.753  -4.352 -49.289  1.00 18.260          H  
ATOM   1512  N   THR A 115      -3.729  -7.067 -50.997  1.00 10.450          N  
ATOM   1513  CA  THR A 115      -2.395  -7.602 -50.750  1.00 10.350          C  
ATOM   1514  C   THR A 115      -1.385  -6.509 -50.443  1.00 10.240          C  
ATOM   1515  O   THR A 115      -0.498  -6.224 -51.254  1.00 10.590          O  
ATOM   1516  CB  THR A 115      -1.891  -8.375 -51.964  1.00 14.530          C  
ATOM   1517  OG1 THR A 115      -1.911  -7.498 -53.081  1.00 14.530          O  
ATOM   1518  CG2 THR A 115      -2.796  -9.579 -52.227  1.00 14.530          C  
ATOM   1519  H   THR A 115      -4.055  -7.031 -51.955  1.00 12.540          H  
ATOM   1520  HA  THR A 115      -2.444  -8.273 -49.892  1.00 12.420          H  
ATOM   1521  HB  THR A 115      -0.870  -8.714 -51.789  1.00 17.440          H  
ATOM   1522  HG1 THR A 115      -1.223  -6.808 -52.920  1.00 17.440          H  
ATOM   1523 1HG2 THR A 115      -2.437 -10.120 -53.100  1.00 17.440          H  
ATOM   1524 2HG2 THR A 115      -2.783 -10.233 -51.369  1.00 17.440          H  
ATOM   1525 3HG2 THR A 115      -3.817  -9.244 -52.404  1.00 17.440          H  
ATOM   1526  N   LEU A 116      -1.562  -5.875 -49.299  1.00 10.010          N  
ATOM   1527  CA  LEU A 116      -0.723  -4.771 -48.861  1.00 10.010          C  
ATOM   1528  C   LEU A 116       0.252  -5.255 -47.799  1.00 10.290          C  
ATOM   1529  O   LEU A 116      -0.003  -6.254 -47.125  1.00 10.620          O  
ATOM   1530  CB  LEU A 116      -1.602  -3.651 -48.316  1.00 14.010          C  
ATOM   1531  CG  LEU A 116      -2.700  -3.149 -49.279  1.00 14.010          C  
ATOM   1532  CD1 LEU A 116      -3.524  -2.095 -48.578  1.00 14.010          C  
ATOM   1533  CD2 LEU A 116      -2.101  -2.607 -50.575  1.00 14.010          C  
ATOM   1534  H   LEU A 116      -2.353  -6.193 -48.735  1.00 12.010          H  
ATOM   1535  HA  LEU A 116      -0.136  -4.410 -49.701  1.00 12.010          H  
ATOM   1536 1HB  LEU A 116      -2.091  -4.015 -47.422  1.00 16.820          H  
ATOM   1537 2HB  LEU A 116      -0.968  -2.807 -48.050  1.00 16.820          H  
ATOM   1538  HG  LEU A 116      -3.347  -3.972 -49.518  1.00 16.820          H  
ATOM   1539 1HD1 LEU A 116      -4.321  -1.760 -49.242  1.00 16.820          H  
ATOM   1540 2HD1 LEU A 116      -3.960  -2.513 -47.676  1.00 16.820          H  
ATOM   1541 3HD1 LEU A 116      -2.891  -1.247 -48.317  1.00 16.820          H  
ATOM   1542 1HD2 LEU A 116      -2.907  -2.272 -51.226  1.00 16.820          H  
ATOM   1543 2HD2 LEU A 116      -1.443  -1.767 -50.354  1.00 16.820          H  
ATOM   1544 3HD2 LEU A 116      -1.539  -3.383 -51.088  1.00 16.820          H  
ATOM   1545  N   GLY A 117       1.366  -4.543 -47.630  1.00 10.400          N  
ATOM   1546  CA  GLY A 117       2.349  -4.921 -46.620  1.00 10.930          C  
ATOM   1547  C   GLY A 117       3.541  -3.971 -46.598  1.00 11.190          C  
ATOM   1548  O   GLY A 117       3.461  -2.843 -47.082  1.00 11.430          O  
ATOM   1549  H   GLY A 117       1.537  -3.734 -48.211  1.00 12.480          H  
ATOM   1550 1HA  GLY A 117       1.875  -4.929 -45.639  1.00 13.120          H  
ATOM   1551 2HA  GLY A 117       2.694  -5.936 -46.814  1.00 13.120          H  
ATOM   1552  N   PHE A 118       4.645  -4.443 -46.025  1.00 11.370          N  
ATOM   1553  CA  PHE A 118       5.868  -3.664 -45.834  1.00 11.870          C  
ATOM   1554  C   PHE A 118       6.988  -4.163 -46.736  1.00 12.490          C  
ATOM   1555  O   PHE A 118       8.173  -4.071 -46.385  1.00 12.790          O  
ATOM   1556  CB  PHE A 118       6.343  -3.789 -44.395  1.00 16.420          C  
ATOM   1557  CG  PHE A 118       5.350  -3.346 -43.376  1.00 16.420          C  
ATOM   1558  CD1 PHE A 118       4.651  -4.283 -42.636  1.00 16.420          C  
ATOM   1559  CD2 PHE A 118       5.110  -2.003 -43.142  1.00 16.420          C  
ATOM   1560  CE1 PHE A 118       3.746  -3.891 -41.695  1.00 16.420          C  
ATOM   1561  CE2 PHE A 118       4.198  -1.612 -42.185  1.00 16.420          C  
ATOM   1562  CZ  PHE A 118       3.517  -2.562 -41.462  1.00 16.420          C  
ATOM   1563  H   PHE A 118       4.632  -5.394 -45.682  1.00 13.640          H  
ATOM   1564  HA  PHE A 118       5.665  -2.617 -46.073  1.00 14.240          H  
ATOM   1565 1HB  PHE A 118       6.609  -4.827 -44.189  1.00 19.700          H  
ATOM   1566 2HB  PHE A 118       7.243  -3.198 -44.273  1.00 19.700          H  
ATOM   1567  HD1 PHE A 118       4.830  -5.342 -42.802  1.00 19.700          H  
ATOM   1568  HD2 PHE A 118       5.654  -1.252 -43.718  1.00 19.700          H  
ATOM   1569  HE1 PHE A 118       3.212  -4.643 -41.126  1.00 19.700          H  
ATOM   1570  HE2 PHE A 118       4.017  -0.553 -42.003  1.00 19.700          H  
ATOM   1571  HZ  PHE A 118       2.796  -2.262 -40.707  1.00 19.700          H  
ATOM   1572  N   GLY A 119       6.603  -4.732 -47.875  1.00 12.860          N  
ATOM   1573  CA  GLY A 119       7.552  -5.337 -48.790  1.00 13.620          C  
ATOM   1574  C   GLY A 119       7.867  -6.668 -48.155  1.00 13.710          C  
ATOM   1575  O   GLY A 119       7.131  -7.100 -47.264  1.00 14.310          O  
ATOM   1576  H   GLY A 119       5.618  -4.749 -48.098  1.00 15.430          H  
ATOM   1577 1HA  GLY A 119       7.111  -5.470 -49.778  1.00 16.340          H  
ATOM   1578 2HA  GLY A 119       8.448  -4.727 -48.879  1.00 16.340          H  
ATOM   1579  N   ALA A 120       8.882  -7.380 -48.630  1.00 13.260          N  
ATOM   1580  CA  ALA A 120       9.143  -8.635 -47.955  1.00 13.470          C  
ATOM   1581  C   ALA A 120       9.439  -8.234 -46.508  1.00 13.080          C  
ATOM   1582  O   ALA A 120      10.233  -7.308 -46.347  1.00 12.810          O  
ATOM   1583  CB  ALA A 120      10.317  -9.369 -48.573  1.00 18.770          C  
ATOM   1584  H   ALA A 120       9.463  -7.041 -49.383  1.00 15.910          H  
ATOM   1585  HA  ALA A 120       8.268  -9.260 -48.029  1.00 16.160          H  
ATOM   1586 1HB  ALA A 120      10.496 -10.293 -48.023  1.00 22.530          H  
ATOM   1587 2HB  ALA A 120      10.094  -9.602 -49.613  1.00 22.530          H  
ATOM   1588 3HB  ALA A 120      11.205  -8.740 -48.522  1.00 22.530          H  
ATOM   1589  N   PRO A 121       8.902  -8.913 -45.469  1.00 13.240          N  
ATOM   1590  CA  PRO A 121       9.118  -8.628 -44.056  1.00 13.090          C  
ATOM   1591  C   PRO A 121      10.579  -8.718 -43.724  1.00 12.910          C  
ATOM   1592  O   PRO A 121      11.275  -9.567 -44.280  1.00 12.950          O  
ATOM   1593  CB  PRO A 121       8.355  -9.766 -43.357  1.00 19.630          C  
ATOM   1594  CG  PRO A 121       7.312 -10.191 -44.347  1.00 19.630          C  
ATOM   1595  CD  PRO A 121       7.952 -10.025 -45.705  1.00 19.630          C  
ATOM   1596  HA  PRO A 121       8.713  -7.636 -43.807  1.00 15.710          H  
ATOM   1597 1HB  PRO A 121       9.049 -10.582 -43.097  1.00 23.560          H  
ATOM   1598 2HB  PRO A 121       7.934  -9.420 -42.418  1.00 23.560          H  
ATOM   1599 1HG  PRO A 121       6.988 -11.225 -44.136  1.00 23.560          H  
ATOM   1600 2HG  PRO A 121       6.417  -9.564 -44.243  1.00 23.560          H  
ATOM   1601 1HD  PRO A 121       8.475 -10.935 -46.030  1.00 23.560          H  
ATOM   1602 2HD  PRO A 121       7.131  -9.730 -46.371  1.00 23.560          H  
ATOM   1603  N   GLN A 122      11.044  -7.936 -42.749  1.00 12.900          N  
ATOM   1604  CA  GLN A 122      12.452  -8.063 -42.422  1.00 12.940          C  
ATOM   1605  C   GLN A 122      12.575  -8.574 -40.995  1.00 12.580          C  
ATOM   1606  O   GLN A 122      13.353  -8.065 -40.184  1.00 12.650          O  
ATOM   1607  CB  GLN A 122      13.127  -6.694 -42.525  1.00 18.100          C  
ATOM   1608  CG  GLN A 122      12.902  -5.990 -43.869  1.00 18.100          C  
ATOM   1609  CD  GLN A 122      11.623  -5.066 -43.829  1.00 18.100          C  
ATOM   1610  OE1 GLN A 122      11.551  -4.232 -42.904  1.00 18.100          O  
ATOM   1611  NE2 GLN A 122      10.686  -5.219 -44.780  1.00 18.100          N  
ATOM   1612  H   GLN A 122      10.455  -7.230 -42.290  1.00 15.480          H  
ATOM   1613  HA  GLN A 122      12.930  -8.773 -43.091  1.00 15.530          H  
ATOM   1614 1HB  GLN A 122      12.747  -6.049 -41.734  1.00 21.720          H  
ATOM   1615 2HB  GLN A 122      14.199  -6.804 -42.372  1.00 21.720          H  
ATOM   1616 1HG  GLN A 122      13.767  -5.379 -44.107  1.00 21.720          H  
ATOM   1617 2HG  GLN A 122      12.747  -6.748 -44.644  1.00 21.720          H  
ATOM   1618 1HE2 GLN A 122       9.831  -4.648 -44.855  1.00 21.720          H  
ATOM   1619 2HE2 GLN A 122      10.778  -5.949 -45.470  1.00 21.720          H  
ATOM   1620  N   ALA A 123      11.806  -9.623 -40.727  1.00 12.410          N  
ATOM   1621  CA  ALA A 123      11.770 -10.329 -39.461  1.00 12.290          C  
ATOM   1622  C   ALA A 123      10.828 -11.525 -39.563  1.00 11.420          C  
ATOM   1623  O   ALA A 123       9.956 -11.532 -40.434  1.00 10.660          O  
ATOM   1624  CB  ALA A 123      11.291  -9.426 -38.351  1.00 17.250          C  
ATOM   1625  H   ALA A 123      11.213  -9.944 -41.484  1.00 14.890          H  
ATOM   1626  HA  ALA A 123      12.778 -10.662 -39.239  1.00 14.750          H  
ATOM   1627 1HB  ALA A 123      11.279  -9.975 -37.451  1.00 20.700          H  
ATOM   1628 2HB  ALA A 123      11.954  -8.588 -38.255  1.00 20.700          H  
ATOM   1629 3HB  ALA A 123      10.300  -9.087 -38.557  1.00 20.700          H  
ATOM   1630  N   PRO A 124      10.982 -12.543 -38.705  1.00 11.670          N  
ATOM   1631  CA  PRO A 124       9.983 -13.555 -38.428  1.00 11.110          C  
ATOM   1632  C   PRO A 124       8.740 -12.821 -37.948  1.00 10.710          C  
ATOM   1633  O   PRO A 124       8.837 -11.795 -37.277  1.00 11.250          O  
ATOM   1634  CB  PRO A 124      10.649 -14.419 -37.357  1.00 16.660          C  
ATOM   1635  CG  PRO A 124      12.137 -14.241 -37.618  1.00 16.660          C  
ATOM   1636  CD  PRO A 124      12.292 -12.801 -38.097  1.00 16.660          C  
ATOM   1637  HA  PRO A 124       9.774 -14.129 -39.343  1.00 13.330          H  
ATOM   1638 1HB  PRO A 124      10.332 -14.098 -36.371  1.00 20.000          H  
ATOM   1639 2HB  PRO A 124      10.321 -15.463 -37.467  1.00 20.000          H  
ATOM   1640 1HG  PRO A 124      12.717 -14.454 -36.713  1.00 20.000          H  
ATOM   1641 2HG  PRO A 124      12.473 -14.966 -38.374  1.00 20.000          H  
ATOM   1642 1HD  PRO A 124      12.493 -12.108 -37.292  1.00 20.000          H  
ATOM   1643 2HD  PRO A 124      13.088 -12.788 -38.853  1.00 20.000          H  
ATOM   1644  N   VAL A 125       7.584 -13.335 -38.307  1.00  9.960          N  
ATOM   1645  CA  VAL A 125       6.327 -12.695 -37.965  1.00  9.630          C  
ATOM   1646  C   VAL A 125       5.671 -13.270 -36.724  1.00  9.750          C  
ATOM   1647  O   VAL A 125       5.541 -14.487 -36.579  1.00  9.770          O  
ATOM   1648  CB  VAL A 125       5.382 -12.757 -39.170  1.00 13.610          C  
ATOM   1649  CG1 VAL A 125       4.018 -12.112 -38.847  1.00 13.610          C  
ATOM   1650  CG2 VAL A 125       6.058 -12.056 -40.330  1.00 13.610          C  
ATOM   1651  H   VAL A 125       7.573 -14.192 -38.843  1.00 11.950          H  
ATOM   1652  HA  VAL A 125       6.537 -11.646 -37.769  1.00 11.560          H  
ATOM   1653  HB  VAL A 125       5.200 -13.797 -39.431  1.00 16.340          H  
ATOM   1654 1HG1 VAL A 125       3.388 -12.176 -39.714  1.00 16.340          H  
ATOM   1655 2HG1 VAL A 125       3.533 -12.634 -38.027  1.00 16.340          H  
ATOM   1656 3HG1 VAL A 125       4.147 -11.071 -38.579  1.00 16.340          H  
ATOM   1657 1HG2 VAL A 125       5.432 -12.117 -41.194  1.00 16.340          H  
ATOM   1658 2HG2 VAL A 125       6.239 -11.023 -40.085  1.00 16.340          H  
ATOM   1659 3HG2 VAL A 125       7.008 -12.534 -40.558  1.00 16.340          H  
ATOM   1660  N   ALA A 126       5.249 -12.365 -35.853  1.00 10.060          N  
ATOM   1661  CA  ALA A 126       4.596 -12.654 -34.588  1.00 10.450          C  
ATOM   1662  C   ALA A 126       3.348 -13.502 -34.786  1.00 10.540          C  
ATOM   1663  O   ALA A 126       2.666 -13.388 -35.802  1.00 10.860          O  
ATOM   1664  CB  ALA A 126       4.193 -11.351 -33.919  1.00 14.470          C  
ATOM   1665  H   ALA A 126       5.421 -11.398 -36.084  1.00 12.070          H  
ATOM   1666  HA  ALA A 126       5.294 -13.202 -33.958  1.00 12.540          H  
ATOM   1667 1HB  ALA A 126       3.712 -11.564 -32.991  1.00 17.370          H  
ATOM   1668 2HB  ALA A 126       5.060 -10.737 -33.744  1.00 17.370          H  
ATOM   1669 3HB  ALA A 126       3.498 -10.819 -34.562  1.00 17.370          H  
ATOM   1670  N   LEU A 127       3.072 -14.380 -33.827  1.00 10.520          N  
ATOM   1671  CA  LEU A 127       1.879 -15.221 -33.892  1.00 10.850          C  
ATOM   1672  C   LEU A 127       0.594 -14.409 -33.745  1.00 11.180          C  
ATOM   1673  O   LEU A 127       0.505 -13.497 -32.920  1.00 11.340          O  
ATOM   1674  CB  LEU A 127       1.910 -16.332 -32.829  1.00 15.060          C  
ATOM   1675  CG  LEU A 127       0.724 -17.392 -32.865  1.00 15.060          C  
ATOM   1676  CD1 LEU A 127       0.795 -18.247 -34.145  1.00 15.060          C  
ATOM   1677  CD2 LEU A 127       0.786 -18.261 -31.621  1.00 15.060          C  
ATOM   1678  H   LEU A 127       3.702 -14.436 -33.026  1.00 12.620          H  
ATOM   1679  HA  LEU A 127       1.868 -15.687 -34.874  1.00 13.020          H  
ATOM   1680 1HB  LEU A 127       2.827 -16.873 -32.949  1.00 18.070          H  
ATOM   1681 2HB  LEU A 127       1.918 -15.871 -31.845  1.00 18.070          H  
ATOM   1682  HG  LEU A 127      -0.216 -16.880 -32.862  1.00 18.070          H  
ATOM   1683 1HD1 LEU A 127      -0.032 -18.958 -34.143  1.00 18.070          H  
ATOM   1684 2HD1 LEU A 127       0.717 -17.624 -35.025  1.00 18.070          H  
ATOM   1685 3HD1 LEU A 127       1.720 -18.783 -34.178  1.00 18.070          H  
ATOM   1686 1HD2 LEU A 127      -0.042 -18.970 -31.629  1.00 18.070          H  
ATOM   1687 2HD2 LEU A 127       1.715 -18.807 -31.562  1.00 18.070          H  
ATOM   1688 3HD2 LEU A 127       0.702 -17.631 -30.760  1.00 18.070          H  
ATOM   1689  N   THR A 128      -0.392 -14.763 -34.561  1.00 11.480          N  
ATOM   1690  CA  THR A 128      -1.706 -14.153 -34.575  1.00 11.950          C  
ATOM   1691  C   THR A 128      -2.594 -14.706 -33.481  1.00 12.680          C  
ATOM   1692  O   THR A 128      -2.292 -15.723 -32.864  1.00 13.190          O  
ATOM   1693  CB  THR A 128      -2.404 -14.431 -35.916  1.00 16.540          C  
ATOM   1694  OG1 THR A 128      -2.615 -15.841 -36.052  1.00 16.540          O  
ATOM   1695  CG2 THR A 128      -1.536 -13.958 -37.041  1.00 16.540          C  
ATOM   1696  H   THR A 128      -0.232 -15.520 -35.208  1.00 13.780          H  
ATOM   1697  HA  THR A 128      -1.595 -13.085 -34.418  1.00 14.340          H  
ATOM   1698  HB  THR A 128      -3.365 -13.917 -35.949  1.00 19.850          H  
ATOM   1699  HG1 THR A 128      -3.323 -16.134 -35.435  1.00 19.850          H  
ATOM   1700 1HG2 THR A 128      -2.028 -14.155 -37.991  1.00 19.850          H  
ATOM   1701 2HG2 THR A 128      -1.384 -12.916 -36.928  1.00 19.850          H  
ATOM   1702 3HG2 THR A 128      -0.576 -14.467 -37.022  1.00 19.850          H  
ATOM   1703  N   ASP A 129      -3.733 -14.070 -33.270  1.00 12.890          N  
ATOM   1704  CA  ASP A 129      -4.666 -14.584 -32.291  1.00 13.750          C  
ATOM   1705  C   ASP A 129      -5.048 -16.019 -32.687  1.00 14.280          C  
ATOM   1706  O   ASP A 129      -5.194 -16.287 -33.885  1.00 14.220          O  
ATOM   1707  CB  ASP A 129      -5.934 -13.734 -32.281  1.00 18.910          C  
ATOM   1708  CG  ASP A 129      -5.746 -12.346 -31.697  1.00 18.910          C  
ATOM   1709  OD1 ASP A 129      -4.740 -12.099 -31.073  1.00 18.910          O  
ATOM   1710  OD2 ASP A 129      -6.603 -11.518 -31.926  1.00 18.910          O  
ATOM   1711  H   ASP A 129      -3.948 -13.220 -33.770  1.00 15.470          H  
ATOM   1712  HA  ASP A 129      -4.195 -14.526 -31.319  1.00 16.500          H  
ATOM   1713 1HB  ASP A 129      -6.305 -13.635 -33.303  1.00 22.690          H  
ATOM   1714 2HB  ASP A 129      -6.708 -14.254 -31.710  1.00 22.690          H  
ATOM   1715  N   PRO A 130      -5.168 -16.955 -31.726  1.00 14.950          N  
ATOM   1716  CA  PRO A 130      -5.618 -18.318 -31.906  1.00 15.660          C  
ATOM   1717  C   PRO A 130      -7.096 -18.439 -31.562  1.00 16.220          C  
ATOM   1718  O   PRO A 130      -7.932 -17.757 -32.153  1.00 16.770          O  
ATOM   1719  OXT PRO A 130      -7.368 -18.876 -30.445  1.00 23.490          O  
ATOM   1720  CB  PRO A 130      -4.775 -19.075 -30.880  1.00 23.490          C  
ATOM   1721  CG  PRO A 130      -4.612 -18.080 -29.738  1.00 23.490          C  
ATOM   1722  CD  PRO A 130      -4.604 -16.700 -30.392  1.00 23.490          C  
ATOM   1723  HA  PRO A 130      -5.414 -18.647 -32.936  1.00 18.790          H  
ATOM   1724 1HB  PRO A 130      -5.288 -20.000 -30.577  1.00 28.190          H  
ATOM   1725 2HB  PRO A 130      -3.814 -19.372 -31.329  1.00 28.190          H  
ATOM   1726 1HG  PRO A 130      -5.440 -18.202 -29.020  1.00 28.190          H  
ATOM   1727 2HG  PRO A 130      -3.684 -18.289 -29.189  1.00 28.190          H  
ATOM   1728 1HD  PRO A 130      -5.229 -15.991 -29.827  1.00 28.190          H  
ATOM   1729 2HD  PRO A 130      -3.556 -16.388 -30.478  1.00 28.190          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 -533.185 67.7918 351.23 -27.9336 8.92523 17.0139 185.426 -212.567 -0.87986 -6.25713 -127.31 -48.9568 -27.162 -27.9907 -21.7265 -8.02786 0 -0.46978 6.05479 36.9474 63.3076 -50.6241 60.9679 -13.4171 4.69252 68.2792 -235.87
SER:NtermProteinFull_1 -3.38637 0.29022 3.30108 -0.03738 0 0.06042 2.18838 -1.54428 -0.00346 -0.08888 -1.3112 -1.14798 0 0 -0.81284 0 0 0.04188 0.02136 0.73658 0 0 0.62795 -0.77834 0 0.19996 -1.64288
THR_2 -1.35592 0.09864 1.28293 -0.13182 0.07193 0.07334 0.43751 -0.68274 -0.00346 -0.08888 -0.01903 -1.05726 0 0 0 0 0 -0.04577 4e-05 0.01904 0 -0.08444 2.26615 -1.0874 -0.10219 0.26402 -0.1453
LEU_3 -2.88631 0.32545 1.96448 -0.51102 0.18065 0.1446 0.67894 -1.0769 -0 -0 -0.15609 0.10972 0 0 -0.81284 0 0 -0.0577 0.02231 0.10931 0 -0.1683 0 0.18072 -0.4004 0.19691 -2.15647
PHE_4 -5.55342 0.68444 1.96809 -0.60745 0.05538 0.35729 1.05518 -1.42855 -0 -0 0.11728 0.16677 0 0 0 0 0 0.01869 0.10415 0 1.90865 -0.29613 0 1.0402 -0.46436 0.2532 -0.62061
GLY_5 -2.2491 0.09041 2.38752 -0.00029 0 0 0.99871 -1.19808 -0 -0 -0.61934 -0.20156 0 0 0 0 0 -0.06439 0 0 0 -0.00519 0 0.83697 -0.17896 0.20594 0.00264
ASN_6 -5.73758 0.41513 5.39131 -0.1911 0.05058 0.29897 1.87796 -2.74229 -0.03474 -0.20257 -1.62606 -0.30573 0 0 0 0 0 -0.02406 0.00329 0 1.50823 0.01437 0 -0.93687 -0.08135 0.31965 -2.00286
ASN_7 -5.02425 0.53812 4.54556 -0.37823 0.05795 0.74863 1.25635 -2.30406 -0.01056 -0.03859 -1.07524 -1.12215 0 0 -0.81501 -0.39334 0 -0.06034 0.06398 0 2.32711 -0.64094 0 -0.93687 -0.38217 0.41862 -3.22543
LYS_8 -5.55896 0.37543 5.81842 -0.58124 0.07801 0.26783 3.0631 -2.61268 -0.0075 -0.11264 -2.57529 0.15227 0 0 -0.6118 0 0 0.11341 0.40437 2.22362 0 0.3439 0 -1.5107 -0.22746 0.53494 -0.42295
LEU_9 -8.01828 1.52796 2.00759 -0.44337 0.23652 0.07458 1.14301 -2.03017 -0.02545 -0.11392 -0.67718 0.27223 0 0 0 0 0 0.16861 0.33168 0.51017 0 -0.13247 0 0.18072 -0.18215 0.63973 -4.53021
THR_10 -6.61195 1.06565 3.39433 -0.12433 0.17892 0.07031 1.34668 -2.07411 -0.0075 -0.11264 0.26039 -1.26031 0 0 0 0 0 -0.04719 0.07206 0.08422 0 -0.71239 2.31181 -1.0874 -0.25539 0.73432 -2.77452
THR_11 -5.77658 0.29565 4.91472 -0.11185 0.07828 0.06614 2.11805 -2.54169 -0.00238 -0.01478 -2.03483 -0.56746 0 0 0 0 0 -0.00949 0.00058 0.04985 0 -0.49329 2.31081 -1.0874 -0.2158 0.66793 -2.35356
PHE_12 -5.4712 0.79515 3.4311 -0.57625 0.02192 0.26541 1.31882 -2.04426 -0.01333 -0.13059 -0.82564 0.13103 0 0 0 0 0 -0.05008 0.0077 0 2.63438 0.1122 0 1.0402 -0.54364 0.59203 0.69496
GLY_13 -3.50051 0.45005 2.42923 -5e-05 0 0 1.00985 -1.62883 -0.02207 -0.15784 0.06466 -0.41445 0 0 0 0 0 -0.12705 0 0 0 -1.43831 0 0.83697 -0.73378 0.45891 -2.77321
SER_14 -6.0092 1.01493 6.06562 -0.02887 3e-05 0.02388 2.75199 -2.92732 -0.00746 -0.09078 -1.70118 0.05316 0 0 0 -0.62501 0 -0.03552 0.00045 0.67962 0 0.00534 2.0455 -0.77834 0.20668 0.42293 1.06645
SER_15 -3.93556 0.29986 4.99956 -0.02855 0 0.04684 1.95953 -2.23553 -0.01708 -0.08727 -2.8062 -1.00746 0 0 -0.6118 0 0 0.12904 0.03442 0.1928 0 -0.05238 0.60202 -0.77834 0.30532 0.66613 -2.32465
THR_16 -3.95845 0.68309 3.74037 -0.17067 0.05343 0.06174 1.82345 -2.15718 -0.01817 -0.15456 -0.53858 -0.46076 0 0 0 0 0 0.09581 0.04615 0.18009 0 -0.09563 2.33475 -1.0874 -0.23873 0.76417 0.90295
THR_17 -5.02716 0.40711 3.28941 -0.11851 0.05369 0.05776 1.65593 -2.00212 -0.01737 -0.12841 -0.68203 -1.06519 0 0 -0.36386 0 0 0.0997 0.00134 0.19352 0 0.10845 2.27867 -1.0874 -0.04915 0.64902 -1.74661
SER_18 -2.82063 0.43464 1.73328 -0.03389 0.0054 0.05995 0.71838 -1.10947 -0 -0 0.17984 -0.9382 0 0 0 0 0 -0.06103 0.00052 0.41298 0 -0.21337 0.62988 -0.77834 -0.42922 0.3502 -1.85908
ALA_19 -3.84873 0.78498 2.54762 -0.0248 0 0 1.49351 -1.87263 -0.01797 -0.15172 -0.08574 -0.18095 0 0 0 0 0 -0.00594 0 0 0 -0.13166 0 1.8394 -0.70998 0.78592 0.42131
PRO_20 -3.59086 0.5291 1.78007 -0.19151 0.00279 0.13435 1.03764 -1.12569 -0 -0 -0.44761 0.11419 0 0 0 0 0 0.01175 0.00189 0.34282 0 -0.84538 0 -2.4119 -0.46575 0.78268 -4.34142
SER_21 -4.33254 0.71205 3.86765 -0.03193 0.0147 0.05441 1.75243 -2.00183 -0 -0 -2.59827 -0.78904 0 0 -1.2248 0 0 -0.04433 0.04005 0.18031 0 -0.29685 0.63392 -0.77834 0.15555 0.74115 -3.9457
PHE_22 -2.58233 0.25361 2.6393 -0.89003 0.10349 0.14081 0.99326 -1.36632 -0 -0 0.41089 -0.56455 0 0 0 0 0 0.04963 0.06106 0 2.06677 0.11665 0 1.0402 -0.03218 0.74712 3.18739
GLY_23 -3.79616 0.59465 3.42846 -5e-05 0 0 1.44589 -1.96337 -0 -0 -1.24914 -0.38906 0 0 0 0 0 -0.16853 0 0 0 -1.4298 0 0.83697 -0.80653 0.47599 -3.02067
THR_24 -5.84957 0.83635 4.11419 -0.1188 0.07137 0.05066 1.84892 -2.41322 -0.02685 -0.22717 -1.26467 -1.01874 0 0 0 0 0 -0.08409 0.04341 0.62312 0 0.29362 2.27232 -1.0874 -0.6224 0.68794 -1.871
THR_25 -1.71733 0.18084 2.23687 -0.12891 0.07304 0.06747 0.55649 -1.07707 -0 -0 -0.03601 -0.86277 0 0 0 0 0 -0.02315 0.00012 0.06928 0 -0.04033 2.26519 -1.0874 -0.22974 0.43936 0.68597
SER_26 -2.47063 0.22633 2.50032 -0.02854 0.01034 0.02721 1.06015 -1.27079 -0 -0 -1.29618 0.04255 0 0 0 0 0 -0.04186 0.00061 0.53406 0 -0.1433 0.61062 -0.77834 -0.34365 0.20553 -1.15556
GLY_27 -2.13011 0.08729 1.87542 -0.00033 0 0 0.93759 -1.04925 -0.01666 -0.1151 0.55442 -0.20756 0 0 0 0 0 -0.07436 0 0 0 -0.04075 0 0.83697 -0.12786 0.23108 0.76077
GLY_28 -1.69754 0.24064 1.91045 -0.00012 0 0 0.74322 -1.00322 -0 -0 -0.09556 -0.24778 0 0 0 0 0 0.08176 0 0 0 -1.18071 0 0.83697 1.66347 0.21308 1.46465
LEU_29 -4.31153 0.57718 2.82583 -0.49386 0.18201 0.12202 1.71609 -1.51097 -0 -0 0.03905 0.24952 0 0 0 0 0 -0.06677 0.01257 0.30008 0 -0.26665 0 0.18072 1.45185 0.33029 1.33744
PHE_30 -6.7566 0.74658 3.44053 -0.94108 0.08682 0.54016 1.80567 -2.29912 -0 -0 -0.12612 0.24065 0 0 0 0 0 -0.05173 0.01616 0 3.83926 0.06297 0 1.0402 -0.27067 0.48449 1.85819
GLY_31 -1.80415 0.18395 1.83482 -5e-05 0 0 0.80874 -1.03387 -0 -0 -0.78626 -0.40529 0 0 0 0 0 -0.18415 0 0 0 -1.4502 0 0.83697 -0.63968 0.30637 -2.3328
ASN_32 -3.68478 0.32071 2.83553 -0.15605 0.0131 0.2078 1.21395 -1.50375 -0 -0 -0.62302 -0.83484 0 0 -0.95436 0 0 -0.02254 0.01514 0 1.79404 -0.20244 0 -0.93687 -0.5078 0.20382 -2.82235
LYS_33 -2.16906 0.40822 2.06199 -0.30232 0.03056 0.13267 0.81429 -0.89443 -0 -0.00016 -0.88923 0.21944 0 0 -0.95436 0 0 0.02872 0.01202 1.88428 0 0.10691 0 -1.5107 -0.21112 0.7185 -0.51378
PRO_34 -4.03468 0.57384 2.56506 -0.19544 0.00323 0.14304 1.01515 -1.14907 -0 -0 -0.27739 0.01958 0 0 0 0 0 0.03037 0.00444 0.76888 0 -1.07446 0 -2.4119 -0.56994 0.7987 -3.79059
THR_35 -6.18789 0.35649 4.37094 -0.12586 0.08224 0.06 2.97044 -2.42208 -0.02841 -0.28234 -2.06845 -0.87027 0 0 0 -0.62501 0 -0.00748 0.01122 0.13282 0 -0.05197 2.25826 -1.0874 -0.54947 0.41836 -3.64587
LEU_36 -8.494 1.03841 3.32738 -0.53089 0.30007 0.1551 2.19288 -2.93934 -0.00981 -0.10472 -1.36653 0.04785 0 0 0 0 0 0.28198 0.07382 0.56576 0 -0.08248 0 0.18072 -0.01853 0.57317 -4.80915
THR_37 -3.98126 0.40481 3.12364 -0.13107 0.08413 0.06944 2.00994 -1.74242 -0.01035 -0.07001 -1.27832 -0.7642 0 0 0 -1.35689 0 -0.04153 0.02455 0.05233 0 -0.01573 2.26453 -1.0874 0.10988 0.59543 -1.7405
LEU_38 -2.7952 0.48296 1.839 -0.71353 0.34566 0.33936 0.7803 -1.04396 -1e-05 -0.00025 0.63567 -0.11564 0 0 0 0 0 -0.0437 0.01572 2.22277 0 -0.13948 0 0.18072 -0.26462 0.46769 2.19346
GLY_39 -1.97678 0.09464 2.3016 -5e-05 0 0 0.91333 -1.11252 -0 -0 -1.67831 -0.40683 0 0 -0.39979 0 0 -0.19175 0 0 0 -1.44745 0 0.83697 -0.73883 0.47504 -3.33075
THR_40 -5.52074 1.05568 3.81951 -0.21665 0.26985 0.08539 2.58683 -2.31146 -0.00981 -0.10472 -0.9177 -1.01542 0 0 -0.16366 0 0 -0.02874 0.39724 1.6155 0 -0.51786 2.26285 -1.0874 -0.60273 0.53348 0.12943
ASN_41 -3.94569 0.27503 2.41372 -0.18091 0.02464 0.29159 1.32909 -1.55062 -0.00878 -0.10197 -1.3064 -0.50285 0 0 -0.82501 0 0 0.05087 0.01492 0 1.96853 -0.44109 0 -0.93687 -0.40806 0.50758 -3.33227
THR_42 -4.82144 0.76341 2.99371 -0.11854 0.03987 0.08847 1.69435 -1.93735 -0.0157 -0.14752 -0.68835 -0.65962 0 0 -0.16366 0 0 0.08556 0.00312 0.13159 0 -0.35737 2.30483 -1.0874 -0.51012 0.35152 -2.05063
ASN_43 -5.83195 0.49301 3.47603 -0.20499 0.05272 0.27801 1.85383 -2.07343 -0.04905 -0.28763 -1.26562 -0.54341 0 0 -1.06655 0 0 -0.02439 0.01109 0 3.89925 0.21524 0 -0.93687 -0.23825 0.36595 -1.87702
THR_44 -5.2183 0.42218 4.82937 -0.10849 0.10252 0.068 3.50836 -2.50494 -0.03984 -0.22516 -1.77518 -1.09464 0 0 -0.61391 -0.62132 0 -0.02551 0.20005 0.31199 0 -0.65913 2.36312 -1.0874 0.13213 0.37602 -1.66009
SER_45 -1.82749 0.19947 2.13904 -0.03103 0.00144 0.05186 0.86048 -1.08627 -0 -0 0.56358 -0.91403 0 0 0 0 0 -0.12003 0.00136 0.13207 0 -0.42654 0.60846 -0.77834 0.25042 0.25942 -0.11611
ASN_46 -3.61873 0.53034 3.03799 -0.19697 0.033 0.30704 1.4179 -1.69958 -0.00745 -0.04447 -0.50992 -0.49611 0 0 -0.61391 -0.73557 0 -0.02995 0.00649 0 2.17906 -0.49371 0 -0.93687 -0.37946 0.2439 -2.00699
PHE_47 -8.93453 1.10029 2.11999 -0.75858 0.02637 0.14189 2.14832 -2.52911 -0.00345 -0.04335 -2.35355 -0.37264 0 0 0 0 0 -0.05117 0.00703 0 2.20912 0.03074 0 1.0402 -0.56933 0.48884 -6.30292
GLY_48 -3.2455 0.39234 1.54899 -0.00166 0 0 0.79555 -1.30343 -0 -0 -0.1161 -0.36069 0 0 0 0 0 0.01026 0 0 0 -1.17876 0 0.83697 0.0622 0.40976 -2.15008
PHE_49 -8.1513 1.88894 0.22624 -0.66091 0.13489 0.41642 1.05826 -1.50988 -0.0247 -0.11388 -0.1706 0.14734 0 0 0 0 0 0.01872 0.11153 0 2.08003 -0.32792 0 1.0402 0.10008 0.45116 -3.28537
GLY_50 -3.33639 0.2064 2.07025 -0.00029 0 0 0.83058 -1.37908 -0 -0 -1.2683 -0.15138 0 0 0 0 0 -0.11729 0 0 0 -1.16149 0 0.83697 -0.04881 0.42755 -3.09129
THR_51 -6.29217 0.96159 5.23515 -0.15191 0.05787 0.0572 2.63844 -2.73296 -0.01738 -0.09175 -1.84011 0.40343 0 0 0 0 0 0.1255 0.0921 0.25002 0 -0.22156 2.25309 -1.0874 0.12834 0.37487 0.14236
ASN_52 -4.25384 0.31168 3.74013 -0.19858 0.06072 0.32489 1.55902 -1.99996 -0 -0 -1.19485 -0.3537 0 0 -0.81501 -0.39334 0 -0.02119 0.01997 0 1.93146 -0.17671 0 -0.93687 -0.1068 0.49275 -2.01025
THR_53 -3.79019 0.47224 3.4087 -0.12454 0.07607 0.08051 1.60745 -1.91068 -0 -0 -1.52459 -1.10334 0 0 0 0 0 0.04699 0.00453 0.02752 0 -0.44749 2.26824 -1.0874 -0.33448 0.3109 -2.01957
SER_54 -6.05433 0.32389 5.95651 -0.03047 0 0.0503 3.1003 -2.85203 -0.04781 -0.23009 -1.15305 -1.10642 0 0 -1.23908 0 0 0.03372 0.00997 1.39703 0 0.0277 0.73436 -0.77834 -0.20032 0.40549 -1.65266
GLY_55 -1.55737 0.06168 1.89393 -6e-05 0 0 0.97656 -0.92287 -0 -0 -1.15873 -0.39143 0 0 0 0 0 -0.11434 0 0 0 0.30791 0 0.83697 -0.04305 0.36181 0.251
ASN_56 -5.31042 0.44679 4.62239 -0.25614 0.07538 0.41095 3.02063 -2.39436 -0 -0 -1.88176 -0.93235 0 0 -2.08705 0 0 -0.01205 0.00229 0 2.20707 -0.41973 0 -0.93687 0.29114 0.39646 -2.75763
SER_57 -3.26556 0.19015 2.29424 -0.03286 0.00303 0.05519 0.42293 -1.2885 -0.00916 -0.07815 -0.42515 -1.06619 0 0 0 0 0 0.02493 0.00125 0.26079 0 -0.31311 0.61066 -0.77834 -0.04447 0.57832 -2.86001
ILE_58 -4.65892 0.28964 2.43084 -0.61631 0.37918 0.1228 1.32384 -1.79092 -0 -0 -0.41896 0.23754 0 0 -0.84797 0 0 -0.05055 0.03725 0.98148 0 -0.7471 0 0.73287 -0.6308 0.55131 -2.67479
PHE_59 -8.594 0.69047 1.96712 -0.6663 0.10621 0.35687 1.25113 -2.42043 -0.00485 -0.01392 -0.16419 0.25507 0 0 0 0 0 0.07448 0.00042 0 1.90829 -0.34138 0 1.0402 -0.43433 0.47901 -4.51013
GLY_60 -1.77924 0.07904 2.26283 -0.00024 0 0 1.18418 -1.12112 -0.0049 -0.0274 -1.47601 -0.17559 0 0 0 0 0 -0.10187 0 0 0 -1.18512 0 0.83697 0.08915 0.3652 -1.05412
SER_61 -1.04236 0.03828 1.09663 -0.03169 0.00226 0.0534 0.28952 -0.48889 -0 -0 -0.03167 -1.05435 0 0 0 0 0 -0.06064 0.01346 0.29672 0 -0.2975 0.60262 -0.77834 -0.1026 0.26181 -1.23335
LYS_62 -2.25585 0.76016 2.34326 -0.31075 0.02987 0.14542 1.11372 -1.16688 -0.0176 -0.15371 0.87116 0.15845 0 0 0 0 0 -0.05146 0.00618 2.06171 0 0.05763 0 -1.5107 -0.59774 0.9234 2.40627
PRO_63 -2.61917 0.54184 1.02046 -0.07798 0 0.04753 0.49672 -0.55159 -0 -0 0.11551 0.53989 0 0 0 0 0 -0.22386 0.05737 0.37293 0 -0.75291 0 -2.4119 -0.09029 1.29392 -2.24152
ALA_64 -5.43152 1.13234 2.60135 -0.02815 0.01397 0 1.8682 -2.24213 -0 -0 -1.22506 -0.55823 0 0 -0.50537 0 0 -0.04799 0 0 0 0.25973 0 1.8394 0.91783 1.10238 -0.30325
PRO_65 -2.30398 0.41962 1.47244 -0.13597 0.02712 0.08307 0.50844 -0.58061 -0 -0 0.04881 0.60038 0 0 0 0 0 0.06013 0.01604 0.11822 0 0.10972 0 -2.4119 1.05225 0.89159 -0.02463
GLY_66 -2.52156 0.20603 2.16939 -0.0007 0 0 1.02414 -1.18877 -0.00366 -0.02815 -0.80726 -0.20348 0 0 0 0 0 -0.00175 0 0 0 -1.53109 0 0.83697 0.45865 0.47716 -1.11407
THR_67 -4.25992 0.60998 2.35264 -0.1842 0.09755 0.06477 0.70376 -1.64575 -0.00366 -0.02815 -1.8654 -1.01036 0 0 -0.31793 0 0 -0.03642 0.00923 0.60252 0 -0.57132 2.34769 -1.0874 0.37367 0.58431 -3.26439
LEU_68 -3.10327 0.34428 2.77963 -0.47646 0.20789 0.09375 1.12633 -1.42026 -0.0249 -0.16394 -1.33169 0.11817 0 0 0 0 0 0.00756 0.03238 0.55614 0 -0.29185 0 0.18072 0.0755 0.61599 -0.67405
GLY_69 -1.04443 0.07435 1.16386 -5e-05 0 0 0.3245 -0.62157 -0 -0 0.19757 -0.41895 0 0 0 0 0 -0.04741 0 0 0 0.21387 0 0.83697 -0.06065 0.3506 0.96866
THR_70 -1.8568 0.30442 1.74817 -0.13667 0.08681 0.08647 0.55661 -0.87327 -0 -0 0.03504 -1.19127 0 0 0 0 0 -0.05551 0.0296 0.01535 0 -0.35621 2.25597 -1.0874 -0.1239 0.26846 -0.29414
GLY_71 -1.90855 0.13968 1.89035 -0.00016 0 0 0.96593 -1.0422 -0 -0 -0.43367 -0.19101 0 0 0 0 0 0.00283 0 0 0 -1.29392 0 0.83697 0.33609 0.31305 -0.38459
LEU_72 -4.25009 0.45774 1.7755 -0.51356 0.33624 0.17504 1.33695 -1.27929 -0.03826 -0.18109 -1.59227 -0.08724 0 0 0 0 0 -0.02634 0.10313 1.1884 0 0.15105 0 0.18072 0.77891 0.30051 -1.18395
GLY_73 -2.74355 0.18472 2.95689 -0.00052 0 0 1.44039 -1.57238 -0.03551 -0.19785 -1.00694 -0.19403 0 0 0 0 0 -0.05319 0 0 0 -1.5333 0 0.83697 0.49325 0.1953 -1.22974
ALA_74 -2.33219 0.24973 1.85504 -0.02412 0 0 0.86042 -1.16733 -0 -0 -0.02884 -0.37535 0 0 0 0 0 -0.08042 0 0 0 -0.37968 0 1.8394 -0.10998 0.16052 0.46719
GLY_75 -5.28254 0.54572 4.33373 -5e-05 0 0 2.59667 -2.51441 -0 -0 -2.70345 -0.39038 0 0 0 0 0 0.02178 0 0 0 0.34263 0 0.83697 -0.37172 0.47417 -2.1109
PHE_76 -8.73728 1.03896 3.59505 -0.90758 0.2482 0.33789 1.92602 -2.59516 -0.00881 -0.06917 -1.63717 -0.63192 0 0 -0.31793 0 0 0.02525 0.05094 0 2.92422 -0.01164 0 1.0402 0.16409 0.99943 -2.5664
GLY_77 -4.09996 0.61177 3.5917 -0.00011 0 0 2.01213 -2.10065 -0.02338 -0.16247 -1.5561 -0.29977 0 0 0 0 0 -0.07154 0 0 0 -1.53624 0 0.83697 1.09264 0.81334 -0.89166
THR_78 -6.02467 0.65268 4.14913 -0.14005 0.09626 0.09195 2.34833 -2.58446 -0.02338 -0.16247 -2.38083 -1.22703 0 0 0 0 0 -0.04705 0.12897 0.02007 0 -0.32222 2.24882 -1.0874 0.74355 0.37209 -3.14771
ALA_79 -5.04879 0.6291 2.16919 -0.02332 0 0 1.393 -2.12211 -0.0176 -0.15371 -0.96054 -0.39149 0 0 0 0 0 0.05687 0 0 0 -0.33691 0 1.8394 -0.0812 0.4176 -2.6305
LEU_80 -7.34155 1.13662 3.90323 -0.4933 0.15353 0.09742 2.22997 -2.81995 -0.0247 -0.11388 -1.1295 0.25201 0 0 0 0 0 0.20646 0.03273 0.41028 0 -0.36329 0 0.18072 -0.05908 0.77038 -2.97192
GLY_81 -2.58255 0.17562 2.79038 -5e-05 0 0 1.03764 -1.46126 -0 -0 -1.47288 -0.42923 0 0 0 0 0 0.0188 0 0 0 0.431 0 0.83697 -0.00648 0.60219 -0.05984
ALA_82 -4.08968 0.71778 1.7662 -0.02238 0 0 0.98352 -1.71854 -0.0049 -0.0274 -0.77359 -0.41882 0 0 0 0 0 -0.01174 0 0 0 -0.50406 0 1.8394 0.14236 0.13571 -1.98617
GLY_83 -2.85012 0.2458 2.13821 -0.00044 0 0 1.22515 -1.2862 -0 -0 -1.38965 -0.194 0 0 0 0 0 -0.09872 0 0 0 -0.91367 0 0.83697 0.25536 0.11009 -1.92122
GLN_84 -3.43948 0.33874 3.05866 -0.2452 0.03444 0.19368 1.53491 -1.46701 -0 -0 -1.25441 -0.7139 0 0 0 0 0 0.20129 0.00182 0 2.97527 -0.1038 0 -0.18838 0.17386 0.13637 1.23687
ALA_85 -3.15158 0.50958 0.07681 -0.0221 0 0 0.05119 -0.87706 -0 -0 -0.47651 -0.43136 0 0 0 0 0 -0.00456 0 0 0 -0.52883 0 1.8394 -0.04624 0.25479 -2.80647
SER_86 -3.6096 0.30728 3.31119 -0.0229 0 0.05494 2.24239 -1.82712 -0.01449 -0.11282 -1.63043 -0.47246 0 0 0 0 0 -0.01271 3e-05 0.06479 0 -0.57431 0.64635 -0.77834 0.00851 0.21937 -2.20034
LEU_87 -6.9412 0.89795 1.29821 -0.63585 0.48144 0.11763 0.66096 -1.59129 -0 -0 -0.29465 0.31316 0 0 0 0 0 0.0053 0.16387 1.82582 0 -0.36615 0 0.18072 -0.16516 0.44232 -3.60694
PHE_88 -5.67029 0.55399 4.33787 -0.63445 0.09682 0.37633 2.39192 -2.24351 -0 -0 -2.03406 0.18657 0 0 0 0 0 -0.00434 0.10661 0 1.87197 -0.27011 0 1.0402 -0.32335 0.54316 0.32535
GLY_89 -2.26102 0.25878 2.22378 -0.00028 0 0 0.64647 -1.11232 -0 -0 -0.77155 -0.15433 0 0 0 0 0 0.03063 0 0 0 -1.512 0 0.83697 -0.09145 0.27584 -1.6305
ASN_90 -1.26074 0.07907 1.43912 -0.1821 0.02979 0.27408 0.51637 -0.68163 -0 -0 0.43924 -0.31649 0 0 0 0 0 0.01801 0.00759 0 1.44885 0.23902 0 -0.93687 0.08684 0.20226 1.4024
ASN_91 -3.83105 0.56634 3.11694 -0.35745 0.06173 0.72122 0.90088 -1.43692 -0.00211 -0.02618 -0.31903 -1.80935 0 0 0 -0.80717 0 -0.06097 0.27865 0 2.89189 -0.65003 0 -0.93687 -0.26205 0.21569 -1.74585
GLN_92 -5.49823 0.70859 4.7055 -0.29274 0.0628 0.25735 1.68242 -2.25329 -0 -0 -1.98373 -0.6764 0 0 0 -0.83152 0 -0.07863 0.11786 0 2.77608 -0.21765 0 -0.18838 0.30737 1.18737 -0.21523
PRO_93 -7.43574 1.87566 4.6949 -0.09116 0.00048 0.05591 2.10328 -2.08055 -0.00022 -0.00106 -1.3588 0.7322 0 0 0 0 0 -0.07334 0.01004 0.49606 0 -0.13364 0 -2.4119 0.32513 1.77612 -1.51663
LYS_94 -5.52038 0.4772 4.75931 -0.49389 0.12327 0.34576 2.27043 -2.24063 -0.00483 -0.04072 -2.02671 -0.22307 0 0 0 0 0 0.02143 0.03004 2.37777 0 -0.02963 0 -1.5107 -0.25757 0.87601 -1.06692
ILE_95 -7.85938 1.36235 1.51684 -0.56473 0.45691 0.12762 2.49136 -2.23491 -0.00047 -0.00536 -2.4642 0.00712 0 0 0 0 0 0.04784 0.05228 1.39754 0 -0.64348 0 0.73287 -0.13622 0.53615 -5.17988
GLY_96 -3.89225 0.4147 2.34793 -0.00118 0 0 1.95738 -1.67336 -0.01449 -0.11282 -2.02884 -0.33731 0 0 0 0 0 -0.13503 0 0 0 -1.47613 0 0.83697 0.14439 0.58898 -3.38107
GLY_97 -3.9631 0.45605 3.55247 -0.00197 0 0 2.35251 -2.12365 -0 -0 -2.03614 -0.38666 0 0 0 0 0 -0.11024 0 0 0 -1.46476 0 0.83697 0.44658 0.6608 -1.78114
PRO_98 -3.85477 0.28343 2.23365 -0.18093 0.00042 0.12487 1.46264 -1.20984 -0 -0 -1.45997 0.11422 0 0 0 0 0 -0.01927 0.00178 0.57018 0 -0.9595 0 -2.4119 -0.10837 0.61359 -4.79977
LEU_99 -7.43354 1.09914 3.24308 -0.67207 0.33066 0.27747 2.01675 -2.62998 -0 -0 -2.22238 -0.00176 0 0 0 0 0 0.08507 0.1376 0.56378 0 0.47823 0 0.18072 1.4122 0.52897 -2.60606
GLY_100 -4.27042 1.435 3.45997 -0.00019 0 0 1.9054 -2.11624 -0 -0 -1.36719 -0.22677 0 0 0 0 0 0.03642 0 0 0 0.79849 0 0.83697 2.05357 0.57171 3.11672
THR_101 -4.06601 0.68093 3.5599 -0.2164 0.1496 0.13131 1.72352 -1.8287 -0 -0 -1.81413 -0.02793 0 0 -0.50537 0 0 -0.06264 0.30505 3.1613 0 -0.07317 2.32069 -1.0874 0.18566 0.66503 3.20124
GLY_102 -2.84447 0.28787 2.97478 -0.00029 0 0 1.68157 -1.63955 -0 -0 -3.19621 -0.17151 0 0 0 0 0 -0.08038 0 0 0 -1.15415 0 0.83697 0.18905 0.65005 -2.4663
ALA_103 -5.07598 0.49073 1.97587 -0.01831 0 0 2.06945 -1.80487 -0 -0 -2.65668 -0.38235 0 0 -0.69695 0 0 -1e-05 0 0 0 -0.41164 0 1.8394 0.44834 0.32832 -3.89468
PHE_104 -9.43126 0.86783 2.12921 -1.09718 0.15923 0.65797 2.40551 -2.50398 -0 -0 -1.75454 -0.13748 0 0 0 0 0 0.00475 0.03615 0 1.51029 -0.55407 0 1.0402 -0.06641 0.288 -6.44579
GLY_105 -3.53029 0.61271 1.46312 -0.00174 0 0 0.91868 -1.16308 -0 -0 -0.75629 -0.36879 0 0 0 0 0 -0.11975 0 0 0 -1.46748 0 0.83697 0.08637 0.19807 -3.29151
ALA_106 -3.32233 0.63294 2.32062 -0.0236 0.00019 0 2.67 -1.58532 -0.00022 -0.00106 -2.46704 -0.40414 0 0 0 0 0 -0.01826 0 0 0 -0.23933 0 1.8394 0.54392 0.77421 0.71998
PRO_107 -2.92142 0.77809 2.00175 -0.17224 0.11043 0.11698 0.71894 -1.03183 -0 -0 -0.16456 0.11333 0 0 0 0 0 0.00515 0.00086 0.18157 0 -0.87573 0 -2.4119 0.60915 1.00543 -1.93599
GLY_108 -2.11585 0.17533 2.07143 -4e-05 0 0 1.16095 -1.16381 -0.00047 -0.00536 -0.68299 -0.40173 0 0 0 0 0 0.0118 0 0 0 -0.32367 0 0.83697 1.74939 0.33526 1.6472
PHE_109 -5.56927 0.8242 4.22351 -0.59467 0.06437 0.37974 2.57511 -2.34201 -0.00089 -0.01584 -2.21286 0.00463 0 0 0 0 0 0.09487 0.39162 0 2.4889 -0.28302 0 1.0402 2.10492 0.49904 3.67256
ASN_110 -5.07128 0.65625 4.17511 -0.3154 0.10873 0.59762 1.80438 -2.29278 -0 -0 -0.37819 -0.81755 0 0 0 0 0 -0.05745 7e-05 0 2.2661 -0.19582 0 -0.93687 0.73603 0.74766 1.0266
THR_111 -2.36975 0.3848 2.49373 -0.12713 0.09807 0.06608 0.95517 -1.32059 -0.00166 -0.04442 -0.11182 -0.93302 0 0 0 0 0 -0.0123 0.01269 0.07858 0 -0.0425 2.26333 -1.0874 -0.11873 0.4299 0.61304
THR_112 -2.91513 0.25176 3.1609 -0.13327 0.07724 0.08495 1.66983 -1.47361 -0.00289 -0.05476 -0.89676 -0.94659 0 0 0 -0.80717 0 -0.05111 0.04538 0.04097 0 -0.47266 2.28476 -1.0874 -0.35769 0.26489 -1.31837
THR_113 -3.60165 0.34637 2.53335 -0.16181 0.08194 0.05934 1.22703 -1.51761 -6e-05 -0.00016 -0.83589 -1.07088 0 0 0 0 0 0.00603 0.02335 0.25581 0 -0.43457 2.30977 -1.0874 0.33092 0.40396 -1.13218
ALA_114 -2.44645 0.35338 1.26555 -0.02529 0.00042 0 0.95003 -0.98987 -0.02725 -0.19943 -1.79333 -0.33305 0 0 0 0 0 -0.01414 0 0 0 0.27936 0 1.8394 0.51552 0.40257 -0.22257
THR_115 -1.89719 0.06754 1.03235 -0.17867 0.06529 0.13492 0.11428 -0.72187 -6e-05 -0.00016 -0.03529 -2.04298 0 0 0 0 0 -0.01152 0.04579 0.34593 0 0.72758 2.30258 -1.0874 1.04749 0.34453 0.25313
LEU_116 -2.50032 0.26378 1.82894 -0.47907 0.25514 0.09349 0.64094 -1.08257 -0.02242 -0.15872 -0.69519 0.21308 0 0 0 0 0 0.0212 0.0941 0.41058 0 -0.33404 0 0.18072 0.93525 0.31173 -0.02337
GLY_117 -1.00166 0.04167 0.64951 -0.00148 0 0 0.33302 -0.44243 -0 -0 0.24653 -0.3454 0 0 0 0 0 -0.08282 0 0 0 -1.48753 0 0.83697 0.3201 0.16259 -0.77095
PHE_118 -4.71269 0.36297 1.32645 -0.64162 0.05337 0.3851 0.5696 -1.44484 -0.00168 -0.00509 -0.50751 0.04829 0 0 -0.08464 0 0 0.14969 0.08841 0 1.95631 -0.25917 0 1.0402 0.35868 0.13063 -1.18755
GLY_119 -1.47977 0.17317 1.79761 -0.00049 0 0 0.83047 -0.83118 -0.00123 -0.00336 -0.69641 -0.19435 0 0 0 0 0 0.09385 0 0 0 -1.50949 0 0.83697 -0.07567 0.62472 -0.43517
ALA_120 -1.65256 0.48638 2.08816 -0.02551 0.00132 0 0.87027 -1.01279 -0.00046 -0.00173 -0.83863 -0.28309 0 0 -0.54449 0 0 -0.07779 0 0 0 0.05453 0 1.8394 -0.34079 1.63023 2.19244
PRO_121 -4.13957 0.56853 2.39779 -0.13245 0.00282 0.09764 1.68696 -1.22239 -0 -0 -0.03378 0.2097 0 0 0 0 0 -0.06235 0.01406 0.16539 0 -1.14323 0 -2.4119 -0.68254 1.50407 -3.18124
GLN_122 -3.92146 0.30033 4.03358 -0.61324 0.12795 1.00872 2.91156 -2.00257 -0 -0 -3.89897 -0.97747 0 0 -1.32609 0 0 0.02853 1.07189 0 3.73559 -0.07181 0 -0.18838 0.27013 0.90276 1.39104
ALA_123 -3.52989 0.84335 0.92566 -0.02187 0 0 1.02841 -1.08065 -0 -0 -0.4126 -0.42882 0 0 0 0 0 1.1184 0 0 0 -0.29583 0 1.8394 1.07242 1.13943 2.1974
PRO_124 -3.98552 0.69065 1.12926 -0.12306 0.00015 0.09159 0.83405 -0.87395 -0.00275 -0.00791 -0.31037 0.24352 0 0 0 0 0 0.03668 0.05533 0.14752 0 -1.06751 0 -2.4119 0.04922 0.9103 -4.5947
VAL_125 -5.92454 0.68366 0.76805 -0.27478 0.20393 0.05404 0.97871 -1.6714 -0 -0 -0.99141 -0.04627 0 0 -0.36386 0 0 -0.07193 0.03914 0.20413 0 -0.53916 0 1.9342 -0.57413 0.49697 -5.09465
ALA_126 -4.67523 0.54206 0.62949 -0.0248 0 0 0.99578 -1.42571 -0.00275 -0.00791 -0.11472 -0.16656 0 0 0 0 0 -0.04802 0 0 0 -0.16669 0 1.8394 -0.53655 0.32798 -2.83422
LEU_127 -5.59554 0.69741 3.24133 -0.514 0.17899 0.09614 2.11987 -2.03055 -0.00859 -0.02644 -0.97218 0.33432 0 0 -1.06655 0 0 -0.04481 0.00088 0.66675 0 -0.12516 0 0.18072 -0.64787 0.31084 -3.20442
THR_128 -4.2857 0.5689 1.67917 -0.12561 0.10071 0.08174 1.32962 -1.26507 -0 -0 -0.59287 -0.59101 0 0 0 0 0 -0.01118 0.0012 0.0532 0 -0.47946 2.26735 -1.0874 -0.53937 0.41667 -2.47911
ASP_129 -2.5097 0.39196 2.8986 -0.11251 0.01171 0.32492 1.09629 -1.19075 -0 -0 -1.76371 -0.39544 0 0 0 -0.83152 0 0.06246 0.00106 0 2.0009 0.0083 0 -2.3716 -0.40715 1.04977 -1.73641
PRO:CtermProteinFull_130 -1.36768 0.34536 0.83911 -0.23313 0.12522 0.2385 0.32065 -0.31357 -0 -0 -0.02545 -1.07911 0 0 0 0 0 0 0.07176 0.12111 0 0 0 -2.4119 -0.16342 1.20843 -2.32412
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404354 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 1.298
ATOM      1  N   SER A   1       5.235 -18.287  14.145  1.00 13.820          N  
ATOM      2  CA  SER A   1       5.975 -18.100  15.384  1.00 13.870          C  
ATOM      3  C   SER A   1       6.704 -16.762  15.441  1.00 13.780          C  
ATOM      4  O   SER A   1       6.195 -15.789  16.010  1.00 13.670          O  
ATOM      5  CB  SER A   1       6.969 -19.223  15.554  1.00 19.400          C  
ATOM      6  OG  SER A   1       7.931 -19.189  14.545  1.00 19.400          O  
ATOM      7 1H   SER A   1       4.837 -19.215  14.128  1.00 16.580          H  
ATOM      8 2H   SER A   1       4.499 -17.600  14.070  1.00 16.580          H  
ATOM      9 3H   SER A   1       5.874 -18.179  13.372  1.00 16.580          H  
ATOM     10  HA  SER A   1       5.266 -18.135  16.211  1.00 16.640          H  
ATOM     11 1HB  SER A   1       7.456 -19.134  16.526  1.00 23.280          H  
ATOM     12 2HB  SER A   1       6.448 -20.179  15.534  1.00 23.280          H  
ATOM     13  HG  SER A   1       8.511 -19.949  14.726  1.00 23.280          H  
ATOM     14  N   THR A   2       7.899 -16.707  14.841  1.00 13.990          N  
ATOM     15  CA  THR A   2       8.772 -15.527  14.909  1.00 14.090          C  
ATOM     16  C   THR A   2       8.162 -14.259  14.324  1.00 13.920          C  
ATOM     17  O   THR A   2       8.395 -13.161  14.841  1.00 13.970          O  
ATOM     18  CB  THR A   2      10.110 -15.827  14.206  1.00 19.690          C  
ATOM     19  OG1 THR A   2       9.845 -16.250  12.845  1.00 19.690          O  
ATOM     20  CG2 THR A   2      10.866 -16.920  14.961  1.00 19.690          C  
ATOM     21  H   THR A   2       8.251 -17.531  14.355  1.00 16.790          H  
ATOM     22  HA  THR A   2       8.985 -15.332  15.961  1.00 16.910          H  
ATOM     23  HB  THR A   2      10.715 -14.923  14.180  1.00 23.620          H  
ATOM     24  HG1 THR A   2      10.690 -16.281  12.319  1.00 23.620          H  
ATOM     25 1HG2 THR A   2      11.811 -17.113  14.461  1.00 23.620          H  
ATOM     26 2HG2 THR A   2      11.059 -16.585  15.978  1.00 23.620          H  
ATOM     27 3HG2 THR A   2      10.276 -17.829  14.988  1.00 23.620          H  
ATOM     28  N   LEU A   3       7.281 -14.420  13.339  1.00 13.910          N  
ATOM     29  CA  LEU A   3       6.576 -13.320  12.687  1.00 13.960          C  
ATOM     30  C   LEU A   3       6.043 -12.275  13.664  1.00 13.960          C  
ATOM     31  O   LEU A   3       6.132 -11.075  13.406  1.00 14.510          O  
ATOM     32  CB  LEU A   3       5.392 -13.911  11.894  1.00 19.520          C  
ATOM     33  CG  LEU A   3       4.422 -12.938  11.175  1.00 19.520          C  
ATOM     34  CD1 LEU A   3       5.154 -12.136  10.136  1.00 19.520          C  
ATOM     35  CD2 LEU A   3       3.297 -13.754  10.537  1.00 19.520          C  
ATOM     36  H   LEU A   3       7.176 -15.351  12.968  1.00 16.690          H  
ATOM     37  HA  LEU A   3       7.275 -12.836  12.007  1.00 16.750          H  
ATOM     38 1HB  LEU A   3       5.800 -14.575  11.134  1.00 23.430          H  
ATOM     39 2HB  LEU A   3       4.803 -14.512  12.578  1.00 23.430          H  
ATOM     40  HG  LEU A   3       3.994 -12.252  11.891  1.00 23.430          H  
ATOM     41 1HD1 LEU A   3       4.459 -11.464   9.630  1.00 23.430          H  
ATOM     42 2HD1 LEU A   3       5.940 -11.545  10.600  1.00 23.430          H  
ATOM     43 3HD1 LEU A   3       5.582 -12.814   9.419  1.00 23.430          H  
ATOM     44 1HD2 LEU A   3       2.600 -13.080  10.032  1.00 23.430          H  
ATOM     45 2HD2 LEU A   3       3.717 -14.447   9.817  1.00 23.430          H  
ATOM     46 3HD2 LEU A   3       2.766 -14.312  11.300  1.00 23.430          H  
ATOM     47  N   PHE A   4       5.450 -12.720  14.765  1.00 13.520          N  
ATOM     48  CA  PHE A   4       4.834 -11.821  15.727  1.00 13.710          C  
ATOM     49  C   PHE A   4       5.354 -12.059  17.137  1.00 14.290          C  
ATOM     50  O   PHE A   4       4.649 -11.817  18.121  1.00 14.440          O  
ATOM     51  CB  PHE A   4       3.314 -11.971  15.649  1.00 19.120          C  
ATOM     52  CG  PHE A   4       2.855 -13.389  15.705  1.00 19.120          C  
ATOM     53  CD1 PHE A   4       2.664 -14.055  16.904  1.00 19.120          C  
ATOM     54  CD2 PHE A   4       2.599 -14.062  14.522  1.00 19.120          C  
ATOM     55  CE1 PHE A   4       2.234 -15.364  16.918  1.00 19.120          C  
ATOM     56  CE2 PHE A   4       2.170 -15.365  14.525  1.00 19.120          C  
ATOM     57  CZ  PHE A   4       1.987 -16.022  15.729  1.00 19.120          C  
ATOM     58  H   PHE A   4       5.438 -13.723  14.979  1.00 16.220          H  
ATOM     59  HA  PHE A   4       5.079 -10.798  15.450  1.00 16.450          H  
ATOM     60 1HB  PHE A   4       2.846 -11.425  16.461  1.00 22.940          H  
ATOM     61 2HB  PHE A   4       2.950 -11.535  14.722  1.00 22.940          H  
ATOM     62  HD1 PHE A   4       2.858 -13.533  17.844  1.00 22.940          H  
ATOM     63  HD2 PHE A   4       2.738 -13.536  13.583  1.00 22.940          H  
ATOM     64  HE1 PHE A   4       2.088 -15.879  17.870  1.00 22.940          H  
ATOM     65  HE2 PHE A   4       1.969 -15.876  13.585  1.00 22.940          H  
ATOM     66  HZ  PHE A   4       1.643 -17.056  15.741  1.00 22.940          H  
ATOM     67  N   GLY A   5       6.605 -12.505  17.241  1.00 14.800          N  
ATOM     68  CA  GLY A   5       7.205 -12.817  18.537  1.00 15.520          C  
ATOM     69  C   GLY A   5       7.239 -11.652  19.532  1.00 15.730          C  
ATOM     70  O   GLY A   5       7.093 -11.863  20.736  1.00 15.890          O  
ATOM     71  H   GLY A   5       7.149 -12.670  16.385  1.00 17.760          H  
ATOM     72 1HA  GLY A   5       6.659 -13.650  18.980  1.00 18.620          H  
ATOM     73 2HA  GLY A   5       8.221 -13.173  18.370  1.00 18.620          H  
ATOM     74  N   ASN A   6       7.424 -10.430  19.038  1.00 15.920          N  
ATOM     75  CA  ASN A   6       7.492  -9.250  19.890  1.00 16.290          C  
ATOM     76  C   ASN A   6       6.694  -8.090  19.321  1.00 16.170          C  
ATOM     77  O   ASN A   6       7.254  -7.210  18.671  1.00 16.520          O  
ATOM     78  CB  ASN A   6       8.935  -8.815  20.089  1.00 22.660          C  
ATOM     79  CG  ASN A   6       9.775  -9.821  20.837  1.00 22.660          C  
ATOM     80  OD1 ASN A   6       9.670  -9.953  22.062  1.00 22.660          O  
ATOM     81  ND2 ASN A   6      10.617 -10.530  20.124  1.00 22.660          N  
ATOM     82  H   ASN A   6       7.536 -10.326  18.039  1.00 19.100          H  
ATOM     83  HA  ASN A   6       7.057  -9.494  20.861  1.00 19.550          H  
ATOM     84 1HB  ASN A   6       9.390  -8.637  19.114  1.00 27.190          H  
ATOM     85 2HB  ASN A   6       8.953  -7.874  20.632  1.00 27.190          H  
ATOM     86 1HD2 ASN A   6      11.200 -11.208  20.571  1.00 27.190          H  
ATOM     87 2HD2 ASN A   6      10.675 -10.393  19.138  1.00 27.190          H  
ATOM     88  N   ASN A   7       5.398  -8.050  19.585  1.00 15.810          N  
ATOM     89  CA  ASN A   7       4.580  -7.014  18.963  1.00 15.820          C  
ATOM     90  C   ASN A   7       4.704  -5.694  19.709  1.00 15.750          C  
ATOM     91  O   ASN A   7       4.019  -5.462  20.708  1.00 16.100          O  
ATOM     92  CB  ASN A   7       3.129  -7.431  18.902  1.00 22.140          C  
ATOM     93  CG  ASN A   7       2.887  -8.604  18.018  1.00 22.140          C  
ATOM     94  OD1 ASN A   7       3.457  -8.799  16.927  1.00 22.140          O  
ATOM     95  ND2 ASN A   7       2.002  -9.441  18.484  1.00 22.140          N  
ATOM     96  H   ASN A   7       4.984  -8.773  20.160  1.00 18.970          H  
ATOM     97  HA  ASN A   7       4.940  -6.851  17.953  1.00 18.980          H  
ATOM     98 1HB  ASN A   7       2.779  -7.672  19.903  1.00 26.570          H  
ATOM     99 2HB  ASN A   7       2.533  -6.601  18.545  1.00 26.570          H  
ATOM    100 1HD2 ASN A   7       1.768 -10.267  17.963  1.00 26.570          H  
ATOM    101 2HD2 ASN A   7       1.555  -9.266  19.361  1.00 26.570          H  
ATOM    102  N   LYS A   8       5.623  -4.854  19.240  1.00 15.420          N  
ATOM    103  CA  LYS A   8       5.926  -3.588  19.898  1.00 15.440          C  
ATOM    104  C   LYS A   8       5.416  -2.381  19.113  1.00 14.840          C  
ATOM    105  O   LYS A   8       4.830  -1.457  19.681  1.00 14.750          O  
ATOM    106  CB  LYS A   8       7.445  -3.439  20.095  1.00 21.610          C  
ATOM    107  CG  LYS A   8       8.124  -4.540  20.937  1.00 21.610          C  
ATOM    108  CD  LYS A   8       7.626  -4.577  22.378  1.00 21.610          C  
ATOM    109  CE  LYS A   8       8.383  -5.616  23.196  1.00 21.610          C  
ATOM    110  NZ  LYS A   8       7.895  -5.680  24.608  1.00 21.610          N  
ATOM    111  H   LYS A   8       6.133  -5.156  18.403  1.00 18.500          H  
ATOM    112  HA  LYS A   8       5.429  -3.571  20.866  1.00 18.530          H  
ATOM    113 1HB  LYS A   8       7.930  -3.434  19.116  1.00 25.930          H  
ATOM    114 2HB  LYS A   8       7.655  -2.480  20.562  1.00 25.930          H  
ATOM    115 1HG  LYS A   8       7.931  -5.504  20.476  1.00 25.930          H  
ATOM    116 2HG  LYS A   8       9.202  -4.373  20.938  1.00 25.930          H  
ATOM    117 1HD  LYS A   8       7.743  -3.594  22.836  1.00 25.930          H  
ATOM    118 2HD  LYS A   8       6.571  -4.847  22.393  1.00 25.930          H  
ATOM    119 1HE  LYS A   8       8.249  -6.595  22.733  1.00 25.930          H  
ATOM    120 2HE  LYS A   8       9.443  -5.369  23.199  1.00 25.930          H  
ATOM    121 1HZ  LYS A   8       8.419  -6.384  25.112  1.00 25.930          H  
ATOM    122 2HZ  LYS A   8       8.024  -4.782  25.054  1.00 25.930          H  
ATOM    123 3HZ  LYS A   8       6.913  -5.922  24.616  1.00 25.930          H  
ATOM    124  N   LEU A   9       5.580  -2.396  17.794  1.00 14.570          N  
ATOM    125  CA  LEU A   9       5.180  -1.245  16.975  1.00 14.110          C  
ATOM    126  C   LEU A   9       3.747  -1.445  16.529  1.00 14.020          C  
ATOM    127  O   LEU A   9       3.458  -1.463  15.324  1.00 14.050          O  
ATOM    128  CB  LEU A   9       6.087  -1.164  15.736  1.00 19.940          C  
ATOM    129  CG  LEU A   9       7.612  -1.080  16.002  1.00 19.940          C  
ATOM    130  CD1 LEU A   9       8.356  -1.066  14.662  1.00 19.940          C  
ATOM    131  CD2 LEU A   9       7.950   0.157  16.817  1.00 19.940          C  
ATOM    132  H   LEU A   9       6.005  -3.217  17.360  1.00 17.480          H  
ATOM    133  HA  LEU A   9       5.235  -0.334  17.567  1.00 16.930          H  
ATOM    134 1HB  LEU A   9       5.919  -2.063  15.137  1.00 23.930          H  
ATOM    135 2HB  LEU A   9       5.795  -0.298  15.147  1.00 23.930          H  
ATOM    136  HG  LEU A   9       7.922  -1.965  16.549  1.00 23.930          H  
ATOM    137 1HD1 LEU A   9       9.423  -1.024  14.849  1.00 23.930          H  
ATOM    138 2HD1 LEU A   9       8.115  -1.975  14.105  1.00 23.930          H  
ATOM    139 3HD1 LEU A   9       8.057  -0.192  14.091  1.00 23.930          H  
ATOM    140 1HD2 LEU A   9       9.026   0.189  16.993  1.00 23.930          H  
ATOM    141 2HD2 LEU A   9       7.646   1.051  16.274  1.00 23.930          H  
ATOM    142 3HD2 LEU A   9       7.439   0.127  17.776  1.00 23.930          H  
ATOM    143  N   THR A  10       2.851  -1.564  17.506  1.00 14.100          N  
ATOM    144  CA  THR A  10       1.477  -2.008  17.277  1.00 14.220          C  
ATOM    145  C   THR A  10       0.647  -0.989  16.534  1.00 14.430          C  
ATOM    146  O   THR A  10      -0.349  -1.326  15.883  1.00 14.680          O  
ATOM    147  CB  THR A  10       0.826  -2.401  18.615  1.00 19.860          C  
ATOM    148  OG1 THR A  10       0.779  -1.266  19.492  1.00 19.860          O  
ATOM    149  CG2 THR A  10       1.689  -3.505  19.268  1.00 19.860          C  
ATOM    150  H   THR A  10       3.198  -1.420  18.461  1.00 16.920          H  
ATOM    151  HA  THR A  10       1.511  -2.905  16.665  1.00 17.060          H  
ATOM    152  HB  THR A  10      -0.183  -2.776  18.445  1.00 23.830          H  
ATOM    153  HG1 THR A  10       0.041  -0.700  19.252  1.00 23.830          H  
ATOM    154 1HG2 THR A  10       1.249  -3.803  20.217  1.00 23.830          H  
ATOM    155 2HG2 THR A  10       1.741  -4.358  18.611  1.00 23.830          H  
ATOM    156 3HG2 THR A  10       2.687  -3.142  19.448  1.00 23.830          H  
ATOM    157  N   THR A  11       1.129   0.239  16.511  1.00 14.470          N  
ATOM    158  CA  THR A  11       0.497   1.346  15.829  1.00 14.830          C  
ATOM    159  C   THR A  11       0.232   0.987  14.371  1.00 14.440          C  
ATOM    160  O   THR A  11      -0.796   1.368  13.806  1.00 14.760          O  
ATOM    161  CB  THR A  11       1.381   2.614  15.891  1.00 20.620          C  
ATOM    162  OG1 THR A  11       1.611   2.980  17.264  1.00 20.620          O  
ATOM    163  CG2 THR A  11       0.681   3.773  15.187  1.00 20.620          C  
ATOM    164  H   THR A  11       1.967   0.421  17.048  1.00 17.360          H  
ATOM    165  HA  THR A  11      -0.460   1.555  16.309  1.00 17.800          H  
ATOM    166  HB  THR A  11       2.335   2.416  15.408  1.00 24.740          H  
ATOM    167  HG1 THR A  11       2.248   3.702  17.301  1.00 24.740          H  
ATOM    168 1HG2 THR A  11       1.310   4.659  15.240  1.00 24.740          H  
ATOM    169 2HG2 THR A  11       0.504   3.530  14.144  1.00 24.740          H  
ATOM    170 3HG2 THR A  11      -0.270   3.973  15.673  1.00 24.740          H  
ATOM    171  N   PHE A  12       1.189   0.300  13.737  1.00 13.900          N  
ATOM    172  CA  PHE A  12       1.072  -0.017  12.327  1.00 13.720          C  
ATOM    173  C   PHE A  12       0.994  -1.516  12.056  1.00 13.460          C  
ATOM    174  O   PHE A  12       1.310  -1.968  10.948  1.00 13.240          O  
ATOM    175  CB  PHE A  12       2.258   0.570  11.604  1.00 19.280          C  
ATOM    176  CG  PHE A  12       2.367   2.032  11.798  1.00 19.280          C  
ATOM    177  CD1 PHE A  12       3.382   2.553  12.577  1.00 19.280          C  
ATOM    178  CD2 PHE A  12       1.463   2.899  11.215  1.00 19.280          C  
ATOM    179  CE1 PHE A  12       3.499   3.905  12.763  1.00 19.280          C  
ATOM    180  CE2 PHE A  12       1.577   4.250  11.396  1.00 19.280          C  
ATOM    181  CZ  PHE A  12       2.598   4.756  12.170  1.00 19.280          C  
ATOM    182  H   PHE A  12       2.016  -0.035  14.239  1.00 16.680          H  
ATOM    183  HA  PHE A  12       0.161   0.441  11.945  1.00 16.460          H  
ATOM    184 1HB  PHE A  12       3.171   0.103  11.969  1.00 23.140          H  
ATOM    185 2HB  PHE A  12       2.192   0.360  10.538  1.00 23.140          H  
ATOM    186  HD1 PHE A  12       4.093   1.874  13.043  1.00 23.140          H  
ATOM    187  HD2 PHE A  12       0.655   2.496  10.606  1.00 23.140          H  
ATOM    188  HE1 PHE A  12       4.304   4.307  13.379  1.00 23.140          H  
ATOM    189  HE2 PHE A  12       0.859   4.926  10.932  1.00 23.140          H  
ATOM    190  HZ  PHE A  12       2.687   5.831  12.316  1.00 23.140          H  
ATOM    191  N   GLY A  13       0.529  -2.290  13.041  1.00 13.590          N  
ATOM    192  CA  GLY A  13       0.476  -3.744  12.912  1.00 13.440          C  
ATOM    193  C   GLY A  13      -0.306  -4.245  11.691  1.00 12.640          C  
ATOM    194  O   GLY A  13       0.059  -5.258  11.089  1.00 12.410          O  
ATOM    195  H   GLY A  13       0.238  -1.863  13.929  1.00 16.310          H  
ATOM    196 1HA  GLY A  13       1.498  -4.112  12.856  1.00 16.130          H  
ATOM    197 2HA  GLY A  13       0.043  -4.164  13.819  1.00 16.130          H  
ATOM    198  N   SER A  14      -1.325  -3.491  11.275  1.00 12.360          N  
ATOM    199  CA  SER A  14      -2.193  -3.832  10.149  1.00 11.790          C  
ATOM    200  C   SER A  14      -1.494  -3.963   8.791  1.00 11.240          C  
ATOM    201  O   SER A  14      -2.108  -4.452   7.840  1.00 11.290          O  
ATOM    202  CB  SER A  14      -3.300  -2.801  10.036  1.00 16.730          C  
ATOM    203  OG  SER A  14      -2.788  -1.537   9.694  1.00 16.730          O  
ATOM    204  H   SER A  14      -1.566  -2.656  11.796  1.00 14.830          H  
ATOM    205  HA  SER A  14      -2.658  -4.791  10.379  1.00 14.150          H  
ATOM    206 1HB  SER A  14      -4.011  -3.125   9.277  1.00 20.080          H  
ATOM    207 2HB  SER A  14      -3.835  -2.737  10.981  1.00 20.080          H  
ATOM    208  HG  SER A  14      -3.552  -0.963   9.586  1.00 20.080          H  
ATOM    209  N   SER A  15      -0.243  -3.502   8.677  1.00 10.940          N  
ATOM    210  CA  SER A  15       0.521  -3.557   7.427  1.00 10.610          C  
ATOM    211  C   SER A  15       0.846  -4.970   6.886  1.00 10.170          C  
ATOM    212  O   SER A  15       1.093  -5.121   5.684  1.00 10.220          O  
ATOM    213  CB  SER A  15       1.834  -2.845   7.645  1.00 14.990          C  
ATOM    214  OG  SER A  15       2.669  -3.602   8.483  1.00 14.990          O  
ATOM    215  H   SER A  15       0.215  -3.104   9.506  1.00 13.130          H  
ATOM    216  HA  SER A  15      -0.053  -3.026   6.669  1.00 12.730          H  
ATOM    217 1HB  SER A  15       2.323  -2.665   6.691  1.00 17.980          H  
ATOM    218 2HB  SER A  15       1.640  -1.878   8.109  1.00 17.980          H  
ATOM    219  HG  SER A  15       3.267  -2.980   8.915  1.00 17.980          H  
ATOM    220  N   THR A  16       0.840  -6.005   7.742  1.00  9.950          N  
ATOM    221  CA  THR A  16       1.181  -7.365   7.277  1.00  9.800          C  
ATOM    222  C   THR A  16       0.026  -8.147   6.637  1.00  9.390          C  
ATOM    223  O   THR A  16      -1.118  -7.704   6.588  1.00  9.360          O  
ATOM    224  CB  THR A  16       1.821  -8.233   8.383  1.00 13.780          C  
ATOM    225  OG1 THR A  16       0.903  -8.477   9.419  1.00 13.780          O  
ATOM    226  CG2 THR A  16       3.015  -7.510   8.952  1.00 13.780          C  
ATOM    227  H   THR A  16       0.662  -5.823   8.740  1.00 11.940          H  
ATOM    228  HA  THR A  16       1.943  -7.257   6.505  1.00 11.760          H  
ATOM    229  HB  THR A  16       2.145  -9.181   7.967  1.00 16.540          H  
ATOM    230  HG1 THR A  16       0.159  -9.013   9.090  1.00 16.540          H  
ATOM    231 1HG2 THR A  16       3.482  -8.110   9.714  1.00 16.540          H  
ATOM    232 2HG2 THR A  16       3.724  -7.329   8.152  1.00 16.540          H  
ATOM    233 3HG2 THR A  16       2.708  -6.558   9.385  1.00 16.540          H  
ATOM    234  N   THR A  17       0.375  -9.308   6.076  1.00  9.340          N  
ATOM    235  CA  THR A  17      -0.535 -10.226   5.384  1.00  9.220          C  
ATOM    236  C   THR A  17      -0.879 -11.390   6.310  1.00  8.660          C  
ATOM    237  O   THR A  17      -0.312 -11.499   7.399  1.00  8.400          O  
ATOM    238  CB  THR A  17       0.146 -10.818   4.132  1.00 12.960          C  
ATOM    239  OG1 THR A  17       1.139 -11.761   4.526  1.00 12.960          O  
ATOM    240  CG2 THR A  17       0.909  -9.701   3.374  1.00 12.960          C  
ATOM    241  H   THR A  17       1.342  -9.582   6.139  1.00 11.210          H  
ATOM    242  HA  THR A  17      -1.461  -9.712   5.118  1.00 11.060          H  
ATOM    243  HB  THR A  17      -0.595 -11.290   3.497  1.00 15.550          H  
ATOM    244  HG1 THR A  17       0.712 -12.586   4.845  1.00 15.550          H  
ATOM    245 1HG2 THR A  17       1.397 -10.131   2.498  1.00 15.550          H  
ATOM    246 2HG2 THR A  17       0.266  -8.922   3.060  1.00 15.550          H  
ATOM    247 3HG2 THR A  17       1.666  -9.267   4.021  1.00 15.550          H  
ATOM    248  N   SER A  18      -1.796 -12.278   5.895  1.00  8.750          N  
ATOM    249  CA  SER A  18      -2.140 -13.448   6.708  1.00  8.550          C  
ATOM    250  C   SER A  18      -0.927 -14.353   6.961  1.00  8.040          C  
ATOM    251  O   SER A  18      -0.129 -14.629   6.052  1.00  7.970          O  
ATOM    252  CB  SER A  18      -3.274 -14.212   6.051  1.00 12.050          C  
ATOM    253  OG  SER A  18      -4.441 -13.447   6.005  1.00 12.050          O  
ATOM    254  H   SER A  18      -2.308 -12.154   5.015  1.00 10.500          H  
ATOM    255  HA  SER A  18      -2.488 -13.115   7.672  1.00 10.260          H  
ATOM    256 1HB  SER A  18      -2.984 -14.502   5.041  1.00 14.460          H  
ATOM    257 2HB  SER A  18      -3.481 -15.104   6.608  1.00 14.460          H  
ATOM    258  HG  SER A  18      -5.037 -13.912   5.406  1.00 14.460          H  
ATOM    259  N   ALA A  19      -0.878 -14.913   8.185  1.00  8.000          N  
ATOM    260  CA  ALA A  19       0.219 -15.757   8.683  1.00  7.860          C  
ATOM    261  C   ALA A  19       0.577 -17.003   7.835  1.00  7.410          C  
ATOM    262  O   ALA A  19       1.747 -17.390   7.822  1.00  7.530          O  
ATOM    263  CB  ALA A  19      -0.076 -16.204  10.106  1.00 11.060          C  
ATOM    264  H   ALA A  19      -1.611 -14.658   8.836  1.00  9.600          H  
ATOM    265  HA  ALA A  19       1.091 -15.123   8.748  1.00  9.430          H  
ATOM    266 1HB  ALA A  19       0.785 -16.752  10.492  1.00 13.270          H  
ATOM    267 2HB  ALA A  19      -0.251 -15.326  10.727  1.00 13.270          H  
ATOM    268 3HB  ALA A  19      -0.945 -16.846  10.148  1.00 13.270          H  
ATOM    269  N   PRO A  20      -0.354 -17.718   7.167  1.00  7.200          N  
ATOM    270  CA  PRO A  20      -0.062 -18.876   6.342  1.00  7.100          C  
ATOM    271  C   PRO A  20       0.904 -18.599   5.184  1.00  7.190          C  
ATOM    272  O   PRO A  20       1.484 -19.535   4.642  1.00  7.370          O  
ATOM    273  CB  PRO A  20      -1.443 -19.308   5.845  1.00 10.650          C  
ATOM    274  CG  PRO A  20      -2.396 -18.776   6.879  1.00 10.650          C  
ATOM    275  CD  PRO A  20      -1.802 -17.469   7.289  1.00 10.650          C  
ATOM    276  HA  PRO A  20       0.361 -19.659   6.996  1.00  8.520          H  
ATOM    277 1HB  PRO A  20      -1.621 -18.889   4.841  1.00 12.780          H  
ATOM    278 2HB  PRO A  20      -1.484 -20.402   5.748  1.00 12.780          H  
ATOM    279 1HG  PRO A  20      -3.407 -18.671   6.451  1.00 12.780          H  
ATOM    280 2HG  PRO A  20      -2.479 -19.486   7.716  1.00 12.780          H  
ATOM    281 1HD  PRO A  20      -2.105 -16.763   6.549  1.00 12.780          H  
ATOM    282 2HD  PRO A  20      -2.123 -17.220   8.296  1.00 12.780          H  
ATOM    283  N   SER A  21       1.081 -17.327   4.779  1.00  7.410          N  
ATOM    284  CA  SER A  21       1.981 -17.045   3.662  1.00  7.840          C  
ATOM    285  C   SER A  21       3.430 -16.876   4.109  1.00  8.020          C  
ATOM    286  O   SER A  21       4.351 -16.801   3.286  1.00  8.250          O  
ATOM    287  CB  SER A  21       1.547 -15.785   2.925  1.00 10.800          C  
ATOM    288  OG  SER A  21       0.297 -15.949   2.297  1.00 10.800          O  
ATOM    289  H   SER A  21       0.613 -16.529   5.219  1.00  8.890          H  
ATOM    290  HA  SER A  21       1.934 -17.884   2.969  1.00  9.410          H  
ATOM    291 1HB  SER A  21       1.490 -14.957   3.638  1.00 12.960          H  
ATOM    292 2HB  SER A  21       2.297 -15.520   2.180  1.00 12.960          H  
ATOM    293  HG  SER A  21       0.144 -15.135   1.793  1.00 12.960          H  
ATOM    294  N   PHE A  22       3.668 -16.830   5.411  1.00  8.190          N  
ATOM    295  CA  PHE A  22       5.011 -16.564   5.899  1.00  8.630          C  
ATOM    296  C   PHE A  22       5.860 -17.804   6.071  1.00  8.780          C  
ATOM    297  O   PHE A  22       6.136 -18.249   7.186  1.00  8.740          O  
ATOM    298  CB  PHE A  22       4.947 -15.783   7.187  1.00 11.910          C  
ATOM    299  CG  PHE A  22       4.440 -14.429   6.965  1.00 11.910          C  
ATOM    300  CD1 PHE A  22       3.130 -14.192   7.043  1.00 11.910          C  
ATOM    301  CD2 PHE A  22       5.272 -13.401   6.683  1.00 11.910          C  
ATOM    302  CE1 PHE A  22       2.621 -12.968   6.877  1.00 11.910          C  
ATOM    303  CE2 PHE A  22       4.769 -12.137   6.499  1.00 11.910          C  
ATOM    304  CZ  PHE A  22       3.439 -11.924   6.607  1.00 11.910          C  
ATOM    305  H   PHE A  22       2.908 -16.975   6.082  1.00  9.830          H  
ATOM    306  HA  PHE A  22       5.510 -15.930   5.167  1.00 10.360          H  
ATOM    307 1HB  PHE A  22       4.282 -16.291   7.892  1.00 14.290          H  
ATOM    308 2HB  PHE A  22       5.934 -15.721   7.639  1.00 14.290          H  
ATOM    309  HD1 PHE A  22       2.494 -15.012   7.239  1.00 14.290          H  
ATOM    310  HD2 PHE A  22       6.339 -13.589   6.607  1.00 14.290          H  
ATOM    311  HE1 PHE A  22       1.560 -12.827   6.957  1.00 14.290          H  
ATOM    312  HE2 PHE A  22       5.423 -11.314   6.273  1.00 14.290          H  
ATOM    313  HZ  PHE A  22       3.032 -10.935   6.466  1.00 14.290          H  
ATOM    314  N   GLY A  23       6.273 -18.351   4.940  1.00  9.150          N  
ATOM    315  CA  GLY A  23       7.098 -19.550   4.921  1.00  9.510          C  
ATOM    316  C   GLY A  23       8.551 -19.140   5.072  1.00  9.350          C  
ATOM    317  O   GLY A  23       8.837 -17.972   5.340  1.00  9.520          O  
ATOM    318  H   GLY A  23       5.948 -17.898   4.081  1.00 10.980          H  
ATOM    319 1HA  GLY A  23       6.810 -20.216   5.733  1.00 11.410          H  
ATOM    320 2HA  GLY A  23       6.954 -20.084   3.984  1.00 11.410          H  
ATOM    321  N   THR A  24       9.468 -20.084   4.881  1.00  9.260          N  
ATOM    322  CA  THR A  24      10.896 -19.808   5.022  1.00  9.300          C  
ATOM    323  C   THR A  24      11.695 -20.271   3.819  1.00  9.620          C  
ATOM    324  O   THR A  24      11.239 -21.127   3.054  1.00 10.050          O  
ATOM    325  CB  THR A  24      11.481 -20.524   6.249  1.00 13.000          C  
ATOM    326  OG1 THR A  24      11.346 -21.951   6.068  1.00 13.000          O  
ATOM    327  CG2 THR A  24      10.784 -20.103   7.529  1.00 13.000          C  
ATOM    328  H   THR A  24       9.179 -21.025   4.660  1.00 11.110          H  
ATOM    329  HA  THR A  24      11.045 -18.742   5.131  1.00 11.160          H  
ATOM    330  HB  THR A  24      12.533 -20.265   6.320  1.00 15.600          H  
ATOM    331  HG1 THR A  24      11.899 -22.241   5.330  1.00 15.600          H  
ATOM    332 1HG2 THR A  24      11.237 -20.623   8.369  1.00 15.600          H  
ATOM    333 2HG2 THR A  24      10.898 -19.024   7.660  1.00 15.600          H  
ATOM    334 3HG2 THR A  24       9.730 -20.352   7.478  1.00 15.600          H  
ATOM    335  N   THR A  25      12.915 -19.757   3.697  1.00  9.630          N  
ATOM    336  CA  THR A  25      13.842 -20.210   2.657  1.00 10.140          C  
ATOM    337  C   THR A  25      14.713 -21.370   3.142  1.00 10.100          C  
ATOM    338  O   THR A  25      15.401 -21.284   4.172  1.00 10.030          O  
ATOM    339  CB  THR A  25      14.741 -19.066   2.124  1.00 13.990          C  
ATOM    340  OG1 THR A  25      13.941 -18.063   1.482  1.00 13.990          O  
ATOM    341  CG2 THR A  25      15.759 -19.592   1.121  1.00 13.990          C  
ATOM    342  H   THR A  25      13.188 -19.022   4.361  1.00 11.560          H  
ATOM    343  HA  THR A  25      13.254 -20.572   1.815  1.00 12.170          H  
ATOM    344  HB  THR A  25      15.259 -18.617   2.950  1.00 16.790          H  
ATOM    345  HG1 THR A  25      13.471 -17.518   2.147  1.00 16.790          H  
ATOM    346 1HG2 THR A  25      16.371 -18.763   0.772  1.00 16.790          H  
ATOM    347 2HG2 THR A  25      16.406 -20.332   1.585  1.00 16.790          H  
ATOM    348 3HG2 THR A  25      15.242 -20.041   0.276  1.00 16.790          H  
ATOM    349  N   SER A  26      14.668 -22.461   2.386  1.00 10.410          N  
ATOM    350  CA  SER A  26      15.405 -23.660   2.721  1.00 10.670          C  
ATOM    351  C   SER A  26      16.888 -23.379   2.764  1.00 11.090          C  
ATOM    352  O   SER A  26      17.421 -22.653   1.926  1.00 11.310          O  
ATOM    353  CB  SER A  26      15.133 -24.751   1.703  1.00 14.830          C  
ATOM    354  OG  SER A  26      13.784 -25.130   1.708  1.00 14.830          O  
ATOM    355  H   SER A  26      14.082 -22.468   1.563  1.00 12.490          H  
ATOM    356  HA  SER A  26      15.083 -24.002   3.707  1.00 12.800          H  
ATOM    357 1HB  SER A  26      15.412 -24.397   0.711  1.00 17.800          H  
ATOM    358 2HB  SER A  26      15.757 -25.616   1.926  1.00 17.800          H  
ATOM    359  HG  SER A  26      13.706 -25.837   1.060  1.00 17.800          H  
ATOM    360  N   GLY A  27      17.560 -23.995   3.722  1.00 11.340          N  
ATOM    361  CA  GLY A  27      18.998 -23.857   3.883  1.00 11.930          C  
ATOM    362  C   GLY A  27      19.384 -22.834   4.949  1.00 11.520          C  
ATOM    363  O   GLY A  27      20.509 -22.876   5.448  1.00 12.130          O  
ATOM    364  H   GLY A  27      17.052 -24.578   4.372  1.00 13.610          H  
ATOM    365 1HA  GLY A  27      19.425 -24.826   4.140  1.00 14.320          H  
ATOM    366 2HA  GLY A  27      19.437 -23.564   2.930  1.00 14.320          H  
ATOM    367  N   GLY A  28      18.451 -21.970   5.359  1.00 10.670          N  
ATOM    368  CA  GLY A  28      18.766 -20.987   6.394  1.00 10.440          C  
ATOM    369  C   GLY A  28      19.431 -19.733   5.846  1.00 10.200          C  
ATOM    370  O   GLY A  28      19.296 -19.386   4.670  1.00 10.390          O  
ATOM    371  H   GLY A  28      17.524 -21.948   4.916  1.00 12.800          H  
ATOM    372 1HA  GLY A  28      17.856 -20.701   6.916  1.00 12.530          H  
ATOM    373 2HA  GLY A  28      19.417 -21.439   7.143  1.00 12.530          H  
ATOM    374  N   LEU A  29      20.138 -19.030   6.725  1.00  9.980          N  
ATOM    375  CA  LEU A  29      20.689 -17.719   6.405  1.00 10.000          C  
ATOM    376  C   LEU A  29      22.178 -17.740   6.066  1.00 10.150          C  
ATOM    377  O   LEU A  29      22.912 -18.646   6.458  1.00 10.540          O  
ATOM    378  CB  LEU A  29      20.468 -16.791   7.604  1.00 13.990          C  
ATOM    379  CG  LEU A  29      19.038 -16.259   7.801  1.00 13.990          C  
ATOM    380  CD1 LEU A  29      18.101 -17.337   8.372  1.00 13.990          C  
ATOM    381  CD2 LEU A  29      19.056 -15.100   8.725  1.00 13.990          C  
ATOM    382  H   LEU A  29      20.217 -19.390   7.685  1.00 11.980          H  
ATOM    383  HA  LEU A  29      20.150 -17.325   5.543  1.00 12.000          H  
ATOM    384 1HB  LEU A  29      20.731 -17.336   8.493  1.00 16.790          H  
ATOM    385 2HB  LEU A  29      21.127 -15.939   7.514  1.00 16.790          H  
ATOM    386  HG  LEU A  29      18.664 -15.947   6.853  1.00 16.790          H  
ATOM    387 1HD1 LEU A  29      17.121 -16.923   8.504  1.00 16.790          H  
ATOM    388 2HD1 LEU A  29      18.009 -18.181   7.735  1.00 16.790          H  
ATOM    389 3HD1 LEU A  29      18.465 -17.663   9.335  1.00 16.790          H  
ATOM    390 1HD2 LEU A  29      18.047 -14.729   8.813  1.00 16.790          H  
ATOM    391 2HD2 LEU A  29      19.407 -15.375   9.688  1.00 16.790          H  
ATOM    392 3HD2 LEU A  29      19.685 -14.340   8.339  1.00 16.790          H  
ATOM    393  N   PHE A  30      22.653 -16.681   5.398  1.00 10.080          N  
ATOM    394  CA  PHE A  30      24.072 -16.550   5.021  1.00 10.480          C  
ATOM    395  C   PHE A  30      24.974 -16.418   6.250  1.00 10.720          C  
ATOM    396  O   PHE A  30      26.178 -16.663   6.192  1.00 10.760          O  
ATOM    397  CB  PHE A  30      24.294 -15.330   4.122  1.00 14.510          C  
ATOM    398  CG  PHE A  30      23.712 -15.426   2.761  1.00 14.510          C  
ATOM    399  CD1 PHE A  30      22.653 -14.607   2.410  1.00 14.510          C  
ATOM    400  CD2 PHE A  30      24.198 -16.321   1.826  1.00 14.510          C  
ATOM    401  CE1 PHE A  30      22.090 -14.675   1.159  1.00 14.510          C  
ATOM    402  CE2 PHE A  30      23.635 -16.393   0.568  1.00 14.510          C  
ATOM    403  CZ  PHE A  30      22.580 -15.568   0.237  1.00 14.510          C  
ATOM    404  H   PHE A  30      22.004 -15.974   5.088  1.00 12.100          H  
ATOM    405  HA  PHE A  30      24.366 -17.449   4.478  1.00 12.580          H  
ATOM    406 1HB  PHE A  30      23.871 -14.472   4.576  1.00 17.410          H  
ATOM    407 2HB  PHE A  30      25.364 -15.140   4.022  1.00 17.410          H  
ATOM    408  HD1 PHE A  30      22.271 -13.895   3.134  1.00 17.410          H  
ATOM    409  HD2 PHE A  30      25.034 -16.973   2.087  1.00 17.410          H  
ATOM    410  HE1 PHE A  30      21.257 -14.023   0.896  1.00 17.410          H  
ATOM    411  HE2 PHE A  30      24.023 -17.101  -0.166  1.00 17.410          H  
ATOM    412  HZ  PHE A  30      22.135 -15.626  -0.756  1.00 17.410          H  
ATOM    413  N   GLY A  31      24.369 -16.017   7.360  1.00 11.110          N  
ATOM    414  CA  GLY A  31      25.027 -15.848   8.650  1.00 11.610          C  
ATOM    415  C   GLY A  31      24.957 -17.126   9.495  1.00 11.600          C  
ATOM    416  O   GLY A  31      25.338 -17.105  10.668  1.00 11.860          O  
ATOM    417  H   GLY A  31      23.385 -15.828   7.294  1.00 13.330          H  
ATOM    418 1HA  GLY A  31      26.068 -15.574   8.489  1.00 13.930          H  
ATOM    419 2HA  GLY A  31      24.570 -15.030   9.196  1.00 13.930          H  
ATOM    420  N   ASN A  32      24.501 -18.234   8.879  1.00 11.540          N  
ATOM    421  CA  ASN A  32      24.303 -19.548   9.492  1.00 11.810          C  
ATOM    422  C   ASN A  32      23.298 -19.559  10.639  1.00 11.990          C  
ATOM    423  O   ASN A  32      23.479 -20.249  11.644  1.00 12.490          O  
ATOM    424  CB  ASN A  32      25.636 -20.104   9.955  1.00 16.430          C  
ATOM    425  CG  ASN A  32      26.593 -20.300   8.818  1.00 16.430          C  
ATOM    426  OD1 ASN A  32      26.258 -20.892   7.782  1.00 16.430          O  
ATOM    427  ND2 ASN A  32      27.791 -19.803   8.986  1.00 16.430          N  
ATOM    428  H   ASN A  32      24.217 -18.179   7.900  1.00 13.850          H  
ATOM    429  HA  ASN A  32      23.906 -20.211   8.720  1.00 14.170          H  
ATOM    430 1HB  ASN A  32      26.089 -19.450  10.695  1.00 19.710          H  
ATOM    431 2HB  ASN A  32      25.473 -21.067  10.435  1.00 19.710          H  
ATOM    432 1HD2 ASN A  32      28.477 -19.893   8.265  1.00 19.710          H  
ATOM    433 2HD2 ASN A  32      28.017 -19.324   9.835  1.00 19.710          H  
ATOM    434  N   LYS A  33      22.219 -18.811  10.466  1.00 11.780          N  
ATOM    435  CA  LYS A  33      21.147 -18.751  11.436  1.00 11.910          C  
ATOM    436  C   LYS A  33      19.970 -19.619  10.934  1.00 11.500          C  
ATOM    437  O   LYS A  33      19.867 -19.872   9.724  1.00 11.450          O  
ATOM    438  CB  LYS A  33      20.709 -17.304  11.634  1.00 16.620          C  
ATOM    439  CG  LYS A  33      21.824 -16.328  12.012  1.00 16.620          C  
ATOM    440  CD  LYS A  33      22.488 -16.671  13.332  1.00 16.620          C  
ATOM    441  CE  LYS A  33      23.497 -15.608  13.720  1.00 16.620          C  
ATOM    442  NZ  LYS A  33      24.230 -15.961  14.972  1.00 16.620          N  
ATOM    443  H   LYS A  33      22.155 -18.270   9.621  1.00 14.140          H  
ATOM    444  HA  LYS A  33      21.534 -19.138  12.365  1.00 14.290          H  
ATOM    445 1HB  LYS A  33      20.287 -16.971  10.738  1.00 19.950          H  
ATOM    446 2HB  LYS A  33      19.939 -17.233  12.391  1.00 19.950          H  
ATOM    447 1HG  LYS A  33      22.584 -16.322  11.229  1.00 19.950          H  
ATOM    448 2HG  LYS A  33      21.404 -15.327  12.087  1.00 19.950          H  
ATOM    449 1HD  LYS A  33      21.740 -16.775  14.117  1.00 19.950          H  
ATOM    450 2HD  LYS A  33      23.030 -17.614  13.233  1.00 19.950          H  
ATOM    451 1HE  LYS A  33      24.218 -15.495  12.907  1.00 19.950          H  
ATOM    452 2HE  LYS A  33      22.981 -14.660  13.867  1.00 19.950          H  
ATOM    453 1HZ  LYS A  33      24.895 -15.233  15.190  1.00 19.950          H  
ATOM    454 2HZ  LYS A  33      23.575 -16.060  15.737  1.00 19.950          H  
ATOM    455 3HZ  LYS A  33      24.721 -16.835  14.833  1.00 19.950          H  
ATOM    456  N   PRO A  34      19.072 -20.102  11.828  1.00 11.380          N  
ATOM    457  CA  PRO A  34      17.860 -20.867  11.531  1.00 11.200          C  
ATOM    458  C   PRO A  34      16.864 -20.164  10.614  1.00 11.280          C  
ATOM    459  O   PRO A  34      16.636 -18.954  10.733  1.00 11.540          O  
ATOM    460  CB  PRO A  34      17.232 -21.057  12.921  1.00 16.800          C  
ATOM    461  CG  PRO A  34      18.378 -20.972  13.884  1.00 16.800          C  
ATOM    462  CD  PRO A  34      19.316 -19.953  13.294  1.00 16.800          C  
ATOM    463  HA  PRO A  34      18.150 -21.839  11.104  1.00 13.440          H  
ATOM    464 1HB  PRO A  34      16.469 -20.286  13.099  1.00 20.160          H  
ATOM    465 2HB  PRO A  34      16.716 -22.030  12.967  1.00 20.160          H  
ATOM    466 1HG  PRO A  34      18.011 -20.683  14.883  1.00 20.160          H  
ATOM    467 2HG  PRO A  34      18.846 -21.962  13.998  1.00 20.160          H  
ATOM    468 1HD  PRO A  34      19.067 -18.945  13.646  1.00 20.160          H  
ATOM    469 2HD  PRO A  34      20.318 -20.275  13.590  1.00 20.160          H  
ATOM    470  N   THR A  35      16.202 -20.978   9.794  1.00 11.240          N  
ATOM    471  CA  THR A  35      15.196 -20.596   8.805  1.00 11.480          C  
ATOM    472  C   THR A  35      14.050 -19.721   9.307  1.00 11.220          C  
ATOM    473  O   THR A  35      13.506 -18.929   8.541  1.00 11.330          O  
ATOM    474  CB  THR A  35      14.581 -21.875   8.205  1.00 15.980          C  
ATOM    475  OG1 THR A  35      14.055 -22.674   9.269  1.00 15.980          O  
ATOM    476  CG2 THR A  35      15.604 -22.668   7.407  1.00 15.980          C  
ATOM    477  H   THR A  35      16.431 -21.961   9.827  1.00 13.490          H  
ATOM    478  HA  THR A  35      15.704 -20.051   8.010  1.00 13.780          H  
ATOM    479  HB  THR A  35      13.777 -21.608   7.554  1.00 19.170          H  
ATOM    480  HG1 THR A  35      13.419 -23.303   8.908  1.00 19.170          H  
ATOM    481 1HG2 THR A  35      15.128 -23.557   6.997  1.00 19.170          H  
ATOM    482 2HG2 THR A  35      15.961 -22.051   6.596  1.00 19.170          H  
ATOM    483 3HG2 THR A  35      16.435 -22.962   8.038  1.00 19.170          H  
ATOM    484  N   LEU A  36      13.771 -19.697  10.600  1.00 11.060          N  
ATOM    485  CA  LEU A  36      12.649 -18.889  11.081  1.00 11.000          C  
ATOM    486  C   LEU A  36      12.979 -17.396  11.103  1.00 11.050          C  
ATOM    487  O   LEU A  36      12.110 -16.553  11.363  1.00 11.500          O  
ATOM    488  CB  LEU A  36      12.216 -19.337  12.478  1.00 15.420          C  
ATOM    489  CG  LEU A  36      11.637 -20.761  12.624  1.00 15.420          C  
ATOM    490  CD1 LEU A  36      11.415 -21.037  14.107  1.00 15.420          C  
ATOM    491  CD2 LEU A  36      10.308 -20.882  11.856  1.00 15.420          C  
ATOM    492  H   LEU A  36      14.289 -20.304  11.219  1.00 13.270          H  
ATOM    493  HA  LEU A  36      11.820 -19.017  10.391  1.00 13.200          H  
ATOM    494 1HB  LEU A  36      13.065 -19.240  13.153  1.00 18.510          H  
ATOM    495 2HB  LEU A  36      11.438 -18.663  12.801  1.00 18.510          H  
ATOM    496  HG  LEU A  36      12.348 -21.492  12.237  1.00 18.510          H  
ATOM    497 1HD1 LEU A  36      11.015 -22.043  14.235  1.00 18.510          H  
ATOM    498 2HD1 LEU A  36      12.363 -20.955  14.641  1.00 18.510          H  
ATOM    499 3HD1 LEU A  36      10.711 -20.313  14.509  1.00 18.510          H  
ATOM    500 1HD2 LEU A  36       9.910 -21.889  11.985  1.00 18.510          H  
ATOM    501 2HD2 LEU A  36       9.593 -20.156  12.249  1.00 18.510          H  
ATOM    502 3HD2 LEU A  36      10.457 -20.702  10.798  1.00 18.510          H  
ATOM    503  N   THR A  37      14.231 -17.066  10.771  1.00 10.780          N  
ATOM    504  CA  THR A  37      14.675 -15.686  10.686  1.00 11.030          C  
ATOM    505  C   THR A  37      14.610 -15.197   9.220  1.00 11.140          C  
ATOM    506  O   THR A  37      14.725 -14.000   8.962  1.00 11.440          O  
ATOM    507  CB  THR A  37      16.104 -15.537  11.281  1.00 15.340          C  
ATOM    508  OG1 THR A  37      16.082 -15.960  12.649  1.00 15.340          O  
ATOM    509  CG2 THR A  37      16.589 -14.073  11.246  1.00 15.340          C  
ATOM    510  H   THR A  37      14.911 -17.815  10.604  1.00 12.940          H  
ATOM    511  HA  THR A  37      14.005 -15.068  11.277  1.00 13.240          H  
ATOM    512  HB  THR A  37      16.796 -16.166  10.731  1.00 18.410          H  
ATOM    513  HG1 THR A  37      15.950 -16.911  12.676  1.00 18.410          H  
ATOM    514 1HG2 THR A  37      17.578 -14.022  11.694  1.00 18.410          H  
ATOM    515 2HG2 THR A  37      16.649 -13.693  10.244  1.00 18.410          H  
ATOM    516 3HG2 THR A  37      15.899 -13.455  11.817  1.00 18.410          H  
ATOM    517  N   LEU A  38      14.438 -16.111   8.251  1.00 11.110          N  
ATOM    518  CA  LEU A  38      14.425 -15.730   6.835  1.00 11.390          C  
ATOM    519  C   LEU A  38      13.247 -16.282   6.050  1.00 11.480          C  
ATOM    520  O   LEU A  38      13.183 -17.485   5.757  1.00 12.010          O  
ATOM    521  CB  LEU A  38      15.696 -16.229   6.159  1.00 15.830          C  
ATOM    522  CG  LEU A  38      15.827 -16.058   4.626  1.00 15.830          C  
ATOM    523  CD1 LEU A  38      15.853 -14.557   4.233  1.00 15.830          C  
ATOM    524  CD2 LEU A  38      17.079 -16.831   4.176  1.00 15.830          C  
ATOM    525  H   LEU A  38      14.278 -17.089   8.492  1.00 13.330          H  
ATOM    526  HA  LEU A  38      14.393 -14.646   6.782  1.00 13.670          H  
ATOM    527 1HB  LEU A  38      16.495 -15.677   6.588  1.00 19.000          H  
ATOM    528 2HB  LEU A  38      15.824 -17.287   6.394  1.00 19.000          H  
ATOM    529  HG  LEU A  38      14.964 -16.495   4.134  1.00 19.000          H  
ATOM    530 1HD1 LEU A  38      15.935 -14.472   3.149  1.00 19.000          H  
ATOM    531 2HD1 LEU A  38      14.939 -14.063   4.553  1.00 19.000          H  
ATOM    532 3HD1 LEU A  38      16.688 -14.066   4.685  1.00 19.000          H  
ATOM    533 1HD2 LEU A  38      17.183 -16.758   3.093  1.00 19.000          H  
ATOM    534 2HD2 LEU A  38      17.950 -16.446   4.639  1.00 19.000          H  
ATOM    535 3HD2 LEU A  38      16.977 -17.883   4.457  1.00 19.000          H  
ATOM    536  N   GLY A  39      12.420 -15.362   5.560  1.00 11.170          N  
ATOM    537  CA  GLY A  39      11.235 -15.704   4.798  1.00 11.430          C  
ATOM    538  C   GLY A  39      11.581 -16.035   3.354  1.00 11.880          C  
ATOM    539  O   GLY A  39      12.746 -16.236   3.008  1.00 12.000          O  
ATOM    540  H   GLY A  39      12.576 -14.387   5.813  1.00 13.400          H  
ATOM    541 1HA  GLY A  39      10.733 -16.538   5.270  1.00 13.720          H  
ATOM    542 2HA  GLY A  39      10.539 -14.865   4.825  1.00 13.720          H  
ATOM    543  N   THR A  40      10.568 -16.039   2.494  1.00 12.290          N  
ATOM    544  CA  THR A  40      10.713 -16.418   1.091  1.00 12.930          C  
ATOM    545  C   THR A  40      10.747 -15.216   0.145  1.00 12.830          C  
ATOM    546  O   THR A  40      10.630 -15.366  -1.070  1.00 13.040          O  
ATOM    547  CB  THR A  40       9.569 -17.349   0.683  1.00 17.850          C  
ATOM    548  OG1 THR A  40       8.317 -16.668   0.866  1.00 17.850          O  
ATOM    549  CG2 THR A  40       9.597 -18.585   1.540  1.00 17.850          C  
ATOM    550  H   THR A  40       9.632 -15.833   2.826  1.00 14.750          H  
ATOM    551  HA  THR A  40      11.652 -16.960   0.975  1.00 15.520          H  
ATOM    552  HB  THR A  40       9.683 -17.634  -0.343  1.00 21.420          H  
ATOM    553  HG1 THR A  40       7.601 -17.208   0.505  1.00 21.420          H  
ATOM    554 1HG2 THR A  40       8.787 -19.251   1.257  1.00 21.420          H  
ATOM    555 2HG2 THR A  40      10.548 -19.093   1.398  1.00 21.420          H  
ATOM    556 3HG2 THR A  40       9.490 -18.304   2.573  1.00 21.420          H  
ATOM    557  N   ASN A  41      10.873 -14.028   0.708  1.00 12.660          N  
ATOM    558  CA  ASN A  41      10.890 -12.792  -0.056  1.00 12.750          C  
ATOM    559  C   ASN A  41      11.910 -11.828   0.493  1.00 12.580          C  
ATOM    560  O   ASN A  41      11.662 -11.195   1.517  1.00 12.500          O  
ATOM    561  CB  ASN A  41       9.526 -12.153  -0.019  1.00 17.810          C  
ATOM    562  CG  ASN A  41       9.362 -10.931  -0.878  1.00 17.810          C  
ATOM    563  OD1 ASN A  41      10.209 -10.567  -1.699  1.00 17.810          O  
ATOM    564  ND2 ASN A  41       8.246 -10.291  -0.680  1.00 17.810          N  
ATOM    565  H   ASN A  41      10.961 -13.987   1.710  1.00 15.190          H  
ATOM    566  HA  ASN A  41      11.176 -12.999  -1.076  1.00 15.300          H  
ATOM    567 1HB  ASN A  41       8.762 -12.884  -0.292  1.00 21.380          H  
ATOM    568 2HB  ASN A  41       9.350 -11.861   1.004  1.00 21.380          H  
ATOM    569 1HD2 ASN A  41       8.026  -9.468  -1.201  1.00 21.380          H  
ATOM    570 2HD2 ASN A  41       7.617 -10.665   0.021  1.00 21.380          H  
ATOM    571  N   THR A  42      13.070 -11.738  -0.139  1.00 12.710          N  
ATOM    572  CA  THR A  42      14.067 -10.820   0.404  1.00 12.740          C  
ATOM    573  C   THR A  42      13.909  -9.460  -0.242  1.00 12.580          C  
ATOM    574  O   THR A  42      13.038  -9.258  -1.078  1.00 12.520          O  
ATOM    575  CB  THR A  42      15.508 -11.325   0.277  1.00 17.820          C  
ATOM    576  OG1 THR A  42      16.364 -10.440   1.048  1.00 17.820          O  
ATOM    577  CG2 THR A  42      15.943 -11.374  -1.168  1.00 17.820          C  
ATOM    578  H   THR A  42      13.228 -12.299  -0.987  1.00 15.250          H  
ATOM    579  HA  THR A  42      13.882 -10.692   1.469  1.00 15.290          H  
ATOM    580  HB  THR A  42      15.573 -12.328   0.700  1.00 21.390          H  
ATOM    581  HG1 THR A  42      16.308 -10.681   2.013  1.00 21.390          H  
ATOM    582 1HG2 THR A  42      16.966 -11.738  -1.227  1.00 21.390          H  
ATOM    583 2HG2 THR A  42      15.282 -12.048  -1.712  1.00 21.390          H  
ATOM    584 3HG2 THR A  42      15.895 -10.411  -1.607  1.00 21.390          H  
ATOM    585  N   ASN A  43      14.753  -8.509   0.119  1.00 12.710          N  
ATOM    586  CA  ASN A  43      14.530  -7.156  -0.391  1.00 12.750          C  
ATOM    587  C   ASN A  43      15.354  -6.763  -1.607  1.00 12.700          C  
ATOM    588  O   ASN A  43      15.251  -5.640  -2.095  1.00 12.880          O  
ATOM    589  CB  ASN A  43      14.703  -6.173   0.740  1.00 17.830          C  
ATOM    590  CG  ASN A  43      13.596  -6.336   1.755  1.00 17.830          C  
ATOM    591  OD1 ASN A  43      12.465  -6.628   1.351  1.00 17.830          O  
ATOM    592  ND2 ASN A  43      13.882  -6.155   3.018  1.00 17.830          N  
ATOM    593  H   ASN A  43      15.514  -8.752   0.745  1.00 15.250          H  
ATOM    594  HA  ASN A  43      13.489  -7.095  -0.709  1.00 15.300          H  
ATOM    595 1HB  ASN A  43      15.669  -6.330   1.221  1.00 21.400          H  
ATOM    596 2HB  ASN A  43      14.676  -5.167   0.343  1.00 21.400          H  
ATOM    597 1HD2 ASN A  43      13.162  -6.252   3.708  1.00 21.400          H  
ATOM    598 2HD2 ASN A  43      14.808  -5.917   3.302  1.00 21.400          H  
ATOM    599  N   THR A  44      16.145  -7.693  -2.109  1.00 12.650          N  
ATOM    600  CA  THR A  44      17.005  -7.482  -3.265  1.00 12.790          C  
ATOM    601  C   THR A  44      16.754  -8.541  -4.340  1.00 12.880          C  
ATOM    602  O   THR A  44      17.529  -8.670  -5.290  1.00 13.170          O  
ATOM    603  CB  THR A  44      18.478  -7.532  -2.835  1.00 17.850          C  
ATOM    604  OG1 THR A  44      18.763  -8.830  -2.279  1.00 17.850          O  
ATOM    605  CG2 THR A  44      18.714  -6.463  -1.771  1.00 17.850          C  
ATOM    606  H   THR A  44      16.183  -8.583  -1.639  1.00 15.180          H  
ATOM    607  HA  THR A  44      16.789  -6.502  -3.692  1.00 15.350          H  
ATOM    608  HB  THR A  44      19.128  -7.348  -3.690  1.00 21.420          H  
ATOM    609  HG1 THR A  44      18.956  -9.443  -2.998  1.00 21.420          H  
ATOM    610 1HG2 THR A  44      19.739  -6.486  -1.459  1.00 21.420          H  
ATOM    611 2HG2 THR A  44      18.488  -5.490  -2.196  1.00 21.420          H  
ATOM    612 3HG2 THR A  44      18.085  -6.635  -0.909  1.00 21.420          H  
ATOM    613  N   SER A  45      15.733  -9.365  -4.127  1.00 12.840          N  
ATOM    614  CA  SER A  45      15.423 -10.488  -5.012  1.00 13.170          C  
ATOM    615  C   SER A  45      13.991 -10.985  -4.826  1.00 12.990          C  
ATOM    616  O   SER A  45      13.115 -10.256  -4.366  1.00 13.020          O  
ATOM    617  CB  SER A  45      16.403 -11.636  -4.796  1.00 18.310          C  
ATOM    618  OG  SER A  45      16.274 -12.599  -5.805  1.00 18.310          O  
ATOM    619  H   SER A  45      15.112  -9.155  -3.355  1.00 15.410          H  
ATOM    620  HA  SER A  45      15.527 -10.149  -6.043  1.00 15.800          H  
ATOM    621 1HB  SER A  45      17.423 -11.256  -4.780  1.00 21.970          H  
ATOM    622 2HB  SER A  45      16.216 -12.098  -3.844  1.00 21.970          H  
ATOM    623  HG  SER A  45      16.925 -13.285  -5.599  1.00 21.970          H  
ATOM    624  N   ASN A  46      13.774 -12.229  -5.236  1.00 12.970          N  
ATOM    625  CA  ASN A  46      12.507 -12.950  -5.160  1.00 13.020          C  
ATOM    626  C   ASN A  46      12.201 -13.523  -3.768  1.00 12.640          C  
ATOM    627  O   ASN A  46      13.129 -13.671  -2.953  1.00 12.810          O  
ATOM    628  CB  ASN A  46      12.491 -14.035  -6.232  1.00 18.210          C  
ATOM    629  CG  ASN A  46      12.099 -13.501  -7.578  1.00 18.210          C  
ATOM    630  OD1 ASN A  46      11.056 -12.804  -7.703  1.00 18.210          O  
ATOM    631  ND2 ASN A  46      12.881 -13.798  -8.585  1.00 18.210          N  
ATOM    632  H   ASN A  46      14.578 -12.708  -5.620  1.00 15.560          H  
ATOM    633  HA  ASN A  46      11.735 -12.228  -5.389  1.00 15.620          H  
ATOM    634 1HB  ASN A  46      13.508 -14.414  -6.326  1.00 21.850          H  
ATOM    635 2HB  ASN A  46      11.889 -14.886  -5.958  1.00 21.850          H  
ATOM    636 1HD2 ASN A  46      12.665 -13.463  -9.504  1.00 21.850          H  
ATOM    637 2HD2 ASN A  46      13.700 -14.358  -8.445  1.00 21.850          H  
ATOM    638  N   PHE A  47      10.906 -13.850  -3.494  1.00 12.320          N  
ATOM    639  CA  PHE A  47       9.741 -13.738  -4.407  1.00 12.200          C  
ATOM    640  C   PHE A  47       9.091 -12.368  -4.477  1.00 12.030          C  
ATOM    641  O   PHE A  47       8.434 -11.926  -3.538  1.00 12.040          O  
ATOM    642  CB  PHE A  47       8.669 -14.727  -3.984  1.00 17.130          C  
ATOM    643  CG  PHE A  47       9.092 -16.130  -4.133  1.00 17.130          C  
ATOM    644  CD1 PHE A  47       9.062 -16.967  -3.060  1.00 17.130          C  
ATOM    645  CD2 PHE A  47       9.578 -16.618  -5.314  1.00 17.130          C  
ATOM    646  CE1 PHE A  47       9.491 -18.261  -3.164  1.00 17.130          C  
ATOM    647  CE2 PHE A  47       9.992 -17.893  -5.404  1.00 17.130          C  
ATOM    648  CZ  PHE A  47       9.953 -18.727  -4.342  1.00 17.130          C  
ATOM    649  H   PHE A  47      10.737 -14.286  -2.582  1.00 14.780          H  
ATOM    650  HA  PHE A  47      10.031 -13.978  -5.410  1.00 14.640          H  
ATOM    651 1HB  PHE A  47       8.429 -14.560  -2.936  1.00 20.550          H  
ATOM    652 2HB  PHE A  47       7.765 -14.568  -4.557  1.00 20.550          H  
ATOM    653  HD1 PHE A  47       8.692 -16.588  -2.112  1.00 20.550          H  
ATOM    654  HD2 PHE A  47       9.632 -15.984  -6.191  1.00 20.550          H  
ATOM    655  HE1 PHE A  47       9.459 -18.925  -2.301  1.00 20.550          H  
ATOM    656  HE2 PHE A  47      10.354 -18.233  -6.308  1.00 20.550          H  
ATOM    657  HZ  PHE A  47      10.295 -19.760  -4.429  1.00 20.550          H  
ATOM    658  N   GLY A  48       9.129 -11.762  -5.669  1.00 12.060          N  
ATOM    659  CA  GLY A  48       8.614 -10.405  -5.887  1.00 12.110          C  
ATOM    660  C   GLY A  48       7.093 -10.305  -5.804  1.00 11.800          C  
ATOM    661  O   GLY A  48       6.525  -9.213  -5.877  1.00 11.830          O  
ATOM    662  H   GLY A  48       9.643 -12.208  -6.436  1.00 14.470          H  
ATOM    663 1HA  GLY A  48       9.061  -9.738  -5.148  1.00 14.530          H  
ATOM    664 2HA  GLY A  48       8.948 -10.055  -6.863  1.00 14.530          H  
ATOM    665  N   PHE A  49       6.445 -11.451  -5.717  1.00 11.690          N  
ATOM    666  CA  PHE A  49       5.005 -11.591  -5.618  1.00 11.590          C  
ATOM    667  C   PHE A  49       4.530 -12.072  -4.242  1.00 11.610          C  
ATOM    668  O   PHE A  49       3.325 -12.255  -4.046  1.00 11.750          O  
ATOM    669  CB  PHE A  49       4.538 -12.558  -6.700  1.00 16.270          C  
ATOM    670  CG  PHE A  49       5.291 -13.872  -6.677  1.00 16.270          C  
ATOM    671  CD1 PHE A  49       4.948 -14.903  -5.824  1.00 16.270          C  
ATOM    672  CD2 PHE A  49       6.369 -14.062  -7.541  1.00 16.270          C  
ATOM    673  CE1 PHE A  49       5.645 -16.084  -5.831  1.00 16.270          C  
ATOM    674  CE2 PHE A  49       7.067 -15.246  -7.552  1.00 16.270          C  
ATOM    675  CZ  PHE A  49       6.697 -16.261  -6.700  1.00 16.270          C  
ATOM    676  H   PHE A  49       7.003 -12.293  -5.709  1.00 14.030          H  
ATOM    677  HA  PHE A  49       4.555 -10.619  -5.812  1.00 13.910          H  
ATOM    678 1HB  PHE A  49       3.470 -12.765  -6.576  1.00 19.520          H  
ATOM    679 2HB  PHE A  49       4.657 -12.099  -7.682  1.00 19.520          H  
ATOM    680  HD1 PHE A  49       4.121 -14.779  -5.131  1.00 19.520          H  
ATOM    681  HD2 PHE A  49       6.651 -13.252  -8.221  1.00 19.520          H  
ATOM    682  HE1 PHE A  49       5.356 -16.883  -5.142  1.00 19.520          H  
ATOM    683  HE2 PHE A  49       7.907 -15.379  -8.237  1.00 19.520          H  
ATOM    684  HZ  PHE A  49       7.244 -17.205  -6.704  1.00 19.520          H  
ATOM    685  N   GLY A  50       5.467 -12.294  -3.312  1.00 11.680          N  
ATOM    686  CA  GLY A  50       5.197 -12.866  -1.989  1.00 11.930          C  
ATOM    687  C   GLY A  50       4.869 -11.843  -0.904  1.00 11.670          C  
ATOM    688  O   GLY A  50       4.485 -10.703  -1.184  1.00 11.650          O  
ATOM    689  H   GLY A  50       6.438 -12.052  -3.525  1.00 14.020          H  
ATOM    690 1HA  GLY A  50       4.412 -13.603  -2.053  1.00 14.320          H  
ATOM    691 2HA  GLY A  50       6.088 -13.415  -1.680  1.00 14.320          H  
ATOM    692  N   THR A  51       5.006 -12.280   0.350  1.00 11.700          N  
ATOM    693  CA  THR A  51       4.760 -11.452   1.532  1.00 11.700          C  
ATOM    694  C   THR A  51       6.102 -11.116   2.136  1.00 11.410          C  
ATOM    695  O   THR A  51       7.100 -11.603   1.632  1.00 11.510          O  
ATOM    696  CB  THR A  51       3.865 -12.141   2.560  1.00 16.380          C  
ATOM    697  OG1 THR A  51       3.542 -11.185   3.557  1.00 16.380          O  
ATOM    698  CG2 THR A  51       4.544 -13.365   3.197  1.00 16.380          C  
ATOM    699  H   THR A  51       5.308 -13.235   0.488  1.00 14.040          H  
ATOM    700  HA  THR A  51       4.279 -10.523   1.230  1.00 14.040          H  
ATOM    701  HB  THR A  51       2.943 -12.462   2.071  1.00 19.660          H  
ATOM    702  HG1 THR A  51       2.781 -11.517   4.078  1.00 19.660          H  
ATOM    703 1HG2 THR A  51       3.864 -13.810   3.920  1.00 19.660          H  
ATOM    704 2HG2 THR A  51       4.780 -14.100   2.431  1.00 19.660          H  
ATOM    705 3HG2 THR A  51       5.458 -13.073   3.702  1.00 19.660          H  
ATOM    706  N   ASN A  52       6.167 -10.343   3.217  1.00 11.270          N  
ATOM    707  CA  ASN A  52       7.496  -9.982   3.733  1.00 11.220          C  
ATOM    708  C   ASN A  52       7.520  -9.635   5.222  1.00 11.110          C  
ATOM    709  O   ASN A  52       6.496  -9.277   5.811  1.00 11.270          O  
ATOM    710  CB  ASN A  52       8.019  -8.815   2.903  1.00 15.730          C  
ATOM    711  CG  ASN A  52       9.510  -8.621   2.912  1.00 15.730          C  
ATOM    712  OD1 ASN A  52      10.275  -9.284   3.639  1.00 15.730          O  
ATOM    713  ND2 ASN A  52       9.934  -7.684   2.093  1.00 15.730          N  
ATOM    714  H   ASN A  52       5.307 -10.006   3.637  1.00 13.520          H  
ATOM    715  HA  ASN A  52       8.158 -10.839   3.597  1.00 13.460          H  
ATOM    716 1HB  ASN A  52       7.704  -8.937   1.869  1.00 18.870          H  
ATOM    717 2HB  ASN A  52       7.563  -7.893   3.268  1.00 18.870          H  
ATOM    718 1HD2 ASN A  52      10.916  -7.444   2.018  1.00 18.870          H  
ATOM    719 2HD2 ASN A  52       9.284  -7.178   1.531  1.00 18.870          H  
ATOM    720  N   THR A  53       8.712  -9.757   5.826  1.00 11.090          N  
ATOM    721  CA  THR A  53       8.934  -9.424   7.238  1.00 11.250          C  
ATOM    722  C   THR A  53      10.247  -8.719   7.524  1.00 11.330          C  
ATOM    723  O   THR A  53      11.248  -8.883   6.808  1.00 11.350          O  
ATOM    724  CB  THR A  53       8.932 -10.670   8.158  1.00 15.690          C  
ATOM    725  OG1 THR A  53      10.043 -11.508   7.849  1.00 15.690          O  
ATOM    726  CG2 THR A  53       7.726 -11.442   7.968  1.00 15.690          C  
ATOM    727  H   THR A  53       9.500 -10.019   5.239  1.00 13.310          H  
ATOM    728  HA  THR A  53       8.137  -8.760   7.545  1.00 13.500          H  
ATOM    729  HB  THR A  53       8.998 -10.351   9.200  1.00 18.820          H  
ATOM    730  HG1 THR A  53      10.869 -11.101   8.170  1.00 18.820          H  
ATOM    731 1HG2 THR A  53       7.752 -12.306   8.623  1.00 18.820          H  
ATOM    732 2HG2 THR A  53       6.863 -10.828   8.195  1.00 18.820          H  
ATOM    733 3HG2 THR A  53       7.686 -11.771   6.946  1.00 18.820          H  
ATOM    734  N   SER A  54      10.269  -8.029   8.656  1.00 11.600          N  
ATOM    735  CA  SER A  54      11.466  -7.378   9.139  1.00 11.920          C  
ATOM    736  C   SER A  54      12.569  -8.388   9.305  1.00 12.130          C  
ATOM    737  O   SER A  54      12.334  -9.506   9.765  1.00 12.390          O  
ATOM    738  CB  SER A  54      11.193  -6.696  10.452  1.00 16.560          C  
ATOM    739  OG  SER A  54      12.359  -6.143  10.965  1.00 16.560          O  
ATOM    740  H   SER A  54       9.411  -7.931   9.187  1.00 13.920          H  
ATOM    741  HA  SER A  54      11.804  -6.643   8.415  1.00 14.300          H  
ATOM    742 1HB  SER A  54      10.440  -5.916  10.321  1.00 19.870          H  
ATOM    743 2HB  SER A  54      10.788  -7.416  11.162  1.00 19.870          H  
ATOM    744  HG  SER A  54      12.105  -5.817  11.856  1.00 19.870          H  
ATOM    745  N   GLY A  55      13.778  -8.005   8.905  1.00 12.200          N  
ATOM    746  CA  GLY A  55      14.943  -8.868   9.025  1.00 12.590          C  
ATOM    747  C   GLY A  55      15.267  -9.709   7.786  1.00 12.600          C  
ATOM    748  O   GLY A  55      16.378 -10.224   7.692  1.00 12.920          O  
ATOM    749  H   GLY A  55      13.887  -7.071   8.537  1.00 14.640          H  
ATOM    750 1HA  GLY A  55      15.808  -8.252   9.273  1.00 15.110          H  
ATOM    751 2HA  GLY A  55      14.792  -9.536   9.872  1.00 15.110          H  
ATOM    752  N   ASN A  56      14.387  -9.749   6.774  1.00 12.430          N  
ATOM    753  CA  ASN A  56      14.643 -10.578   5.581  1.00 12.630          C  
ATOM    754  C   ASN A  56      15.801 -10.147   4.676  1.00 12.470          C  
ATOM    755  O   ASN A  56      16.127 -10.853   3.715  1.00 12.450          O  
ATOM    756  CB  ASN A  56      13.387 -10.745   4.756  1.00 17.600          C  
ATOM    757  CG  ASN A  56      12.436 -11.752   5.336  1.00 17.600          C  
ATOM    758  OD1 ASN A  56      12.842 -12.623   6.119  1.00 17.600          O  
ATOM    759  ND2 ASN A  56      11.193 -11.661   4.965  1.00 17.600          N  
ATOM    760  H   ASN A  56      13.471  -9.292   6.878  1.00 14.920          H  
ATOM    761  HA  ASN A  56      14.908 -11.572   5.943  1.00 15.160          H  
ATOM    762 1HB  ASN A  56      12.869  -9.783   4.673  1.00 21.120          H  
ATOM    763 2HB  ASN A  56      13.645 -11.062   3.752  1.00 21.120          H  
ATOM    764 1HD2 ASN A  56      10.508 -12.304   5.308  1.00 21.120          H  
ATOM    765 2HD2 ASN A  56      10.918 -10.917   4.334  1.00 21.120          H  
ATOM    766  N   SER A  57      16.428  -9.007   4.967  1.00 12.570          N  
ATOM    767  CA  SER A  57      17.615  -8.550   4.241  1.00 12.630          C  
ATOM    768  C   SER A  57      18.860  -9.301   4.749  1.00 12.180          C  
ATOM    769  O   SER A  57      19.924  -9.314   4.099  1.00 12.500          O  
ATOM    770  CB  SER A  57      17.800  -7.059   4.431  1.00 17.660          C  
ATOM    771  OG  SER A  57      18.111  -6.763   5.770  1.00 17.660          O  
ATOM    772  H   SER A  57      16.098  -8.458   5.749  1.00 15.080          H  
ATOM    773  HA  SER A  57      17.487  -8.765   3.181  1.00 15.160          H  
ATOM    774 1HB  SER A  57      18.602  -6.707   3.780  1.00 21.190          H  
ATOM    775 2HB  SER A  57      16.890  -6.539   4.140  1.00 21.190          H  
ATOM    776  HG  SER A  57      18.312  -5.823   5.796  1.00 21.190          H  
ATOM    777  N   ILE A  58      18.662  -9.982   5.883  1.00 11.650          N  
ATOM    778  CA  ILE A  58      19.640 -10.735   6.629  1.00 11.390          C  
ATOM    779  C   ILE A  58      21.101 -10.323   6.474  1.00 11.450          C  
ATOM    780  O   ILE A  58      21.485  -9.198   6.798  1.00 11.570          O  
ATOM    781  CB  ILE A  58      19.449 -12.238   6.322  1.00 16.050          C  
ATOM    782  CG1 ILE A  58      19.598 -12.591   4.767  1.00 16.050          C  
ATOM    783  CG2 ILE A  58      18.038 -12.620   6.779  1.00 16.050          C  
ATOM    784  CD1 ILE A  58      19.789 -14.055   4.530  1.00 16.050          C  
ATOM    785  H   ILE A  58      17.740  -9.927   6.312  1.00 13.980          H  
ATOM    786  HA  ILE A  58      19.391 -10.607   7.683  1.00 13.670          H  
ATOM    787  HB  ILE A  58      20.162 -12.807   6.872  1.00 19.260          H  
ATOM    788 1HG1 ILE A  58      18.669 -12.296   4.271  1.00 19.260          H  
ATOM    789 2HG1 ILE A  58      20.390 -12.058   4.284  1.00 19.260          H  
ATOM    790 1HG2 ILE A  58      17.846 -13.656   6.624  1.00 19.260          H  
ATOM    791 2HG2 ILE A  58      17.921 -12.398   7.838  1.00 19.260          H  
ATOM    792 3HG2 ILE A  58      17.317 -12.055   6.220  1.00 19.260          H  
ATOM    793 1HD1 ILE A  58      19.828 -14.245   3.456  1.00 19.260          H  
ATOM    794 2HD1 ILE A  58      20.708 -14.381   4.995  1.00 19.260          H  
ATOM    795 3HD1 ILE A  58      18.980 -14.585   4.946  1.00 19.260          H  
ATOM    796  N   PHE A  59      21.924 -11.266   6.039  1.00 11.590          N  
ATOM    797  CA  PHE A  59      23.343 -11.096   5.882  1.00 11.870          C  
ATOM    798  C   PHE A  59      23.705 -11.241   4.406  1.00 12.180          C  
ATOM    799  O   PHE A  59      24.713 -11.872   4.084  1.00 12.520          O  
ATOM    800  CB  PHE A  59      24.046 -12.193   6.671  1.00 16.510          C  
ATOM    801  CG  PHE A  59      23.620 -12.282   8.087  1.00 16.510          C  
ATOM    802  CD1 PHE A  59      22.629 -13.196   8.431  1.00 16.510          C  
ATOM    803  CD2 PHE A  59      24.175 -11.505   9.074  1.00 16.510          C  
ATOM    804  CE1 PHE A  59      22.209 -13.328   9.725  1.00 16.510          C  
ATOM    805  CE2 PHE A  59      23.751 -11.637  10.382  1.00 16.510          C  
ATOM    806  CZ  PHE A  59      22.767 -12.553  10.703  1.00 16.510          C  
ATOM    807  H   PHE A  59      21.539 -12.160   5.792  1.00 13.910          H  
ATOM    808  HA  PHE A  59      23.636 -10.106   6.233  1.00 14.240          H  
ATOM    809 1HB  PHE A  59      23.860 -13.131   6.225  1.00 19.810          H  
ATOM    810 2HB  PHE A  59      25.123 -12.027   6.646  1.00 19.810          H  
ATOM    811  HD1 PHE A  59      22.193 -13.808   7.655  1.00 19.810          H  
ATOM    812  HD2 PHE A  59      24.953 -10.785   8.818  1.00 19.810          H  
ATOM    813  HE1 PHE A  59      21.438 -14.047   9.982  1.00 19.810          H  
ATOM    814  HE2 PHE A  59      24.194 -11.019  11.163  1.00 19.810          H  
ATOM    815  HZ  PHE A  59      22.436 -12.656  11.734  1.00 19.810          H  
ATOM    816  N   GLY A  60      22.855 -10.732   3.506  1.00 12.260          N  
ATOM    817  CA  GLY A  60      23.127 -10.896   2.082  1.00 12.750          C  
ATOM    818  C   GLY A  60      24.177  -9.926   1.544  1.00 12.680          C  
ATOM    819  O   GLY A  60      24.664  -9.037   2.244  1.00 12.710          O  
ATOM    820  H   GLY A  60      22.009 -10.226   3.805  1.00 14.710          H  
ATOM    821 1HA  GLY A  60      23.460 -11.915   1.896  1.00 15.300          H  
ATOM    822 2HA  GLY A  60      22.198 -10.765   1.527  1.00 15.300          H  
ATOM    823  N   SER A  61      24.506 -10.095   0.259  1.00 12.740          N  
ATOM    824  CA  SER A  61      25.527  -9.306  -0.433  1.00 12.810          C  
ATOM    825  C   SER A  61      25.101  -7.938  -0.974  1.00 12.560          C  
ATOM    826  O   SER A  61      25.956  -7.146  -1.383  1.00 12.610          O  
ATOM    827  CB  SER A  61      26.078 -10.137  -1.570  1.00 17.910          C  
ATOM    828  OG  SER A  61      25.085 -10.386  -2.530  1.00 17.910          O  
ATOM    829  H   SER A  61      24.056 -10.830  -0.270  1.00 15.290          H  
ATOM    830  HA  SER A  61      26.335  -9.134   0.280  1.00 15.370          H  
ATOM    831 1HB  SER A  61      26.910  -9.609  -2.034  1.00 21.490          H  
ATOM    832 2HB  SER A  61      26.461 -11.080  -1.184  1.00 21.490          H  
ATOM    833  HG  SER A  61      25.513 -10.897  -3.225  1.00 21.490          H  
ATOM    834  N   LYS A  62      23.800  -7.661  -0.989  1.00 12.520          N  
ATOM    835  CA  LYS A  62      23.298  -6.411  -1.550  1.00 12.510          C  
ATOM    836  C   LYS A  62      22.382  -5.705  -0.550  1.00 12.460          C  
ATOM    837  O   LYS A  62      21.642  -6.380   0.162  1.00 12.330          O  
ATOM    838  CB  LYS A  62      22.503  -6.695  -2.837  1.00 17.520          C  
ATOM    839  CG  LYS A  62      23.270  -7.383  -3.977  1.00 17.520          C  
ATOM    840  CD  LYS A  62      24.320  -6.480  -4.618  1.00 17.520          C  
ATOM    841  CE  LYS A  62      24.991  -7.172  -5.801  1.00 17.520          C  
ATOM    842  NZ  LYS A  62      26.067  -6.332  -6.413  1.00 17.520          N  
ATOM    843  H   LYS A  62      23.161  -8.343  -0.612  1.00 15.020          H  
ATOM    844  HA  LYS A  62      24.154  -5.791  -1.775  1.00 15.010          H  
ATOM    845 1HB  LYS A  62      21.670  -7.350  -2.594  1.00 21.020          H  
ATOM    846 2HB  LYS A  62      22.077  -5.767  -3.221  1.00 21.020          H  
ATOM    847 1HG  LYS A  62      23.764  -8.272  -3.590  1.00 21.020          H  
ATOM    848 2HG  LYS A  62      22.558  -7.697  -4.739  1.00 21.020          H  
ATOM    849 1HD  LYS A  62      23.854  -5.555  -4.957  1.00 21.020          H  
ATOM    850 2HD  LYS A  62      25.089  -6.236  -3.886  1.00 21.020          H  
ATOM    851 1HE  LYS A  62      25.427  -8.110  -5.456  1.00 21.020          H  
ATOM    852 2HE  LYS A  62      24.239  -7.390  -6.559  1.00 21.020          H  
ATOM    853 1HZ  LYS A  62      26.484  -6.829  -7.188  1.00 21.020          H  
ATOM    854 2HZ  LYS A  62      25.672  -5.463  -6.746  1.00 21.020          H  
ATOM    855 3HZ  LYS A  62      26.776  -6.135  -5.719  1.00 21.020          H  
ATOM    856  N   PRO A  63      22.401  -4.361  -0.476  1.00 12.690          N  
ATOM    857  CA  PRO A  63      21.518  -3.550   0.342  1.00 12.820          C  
ATOM    858  C   PRO A  63      20.122  -3.518  -0.243  1.00 12.470          C  
ATOM    859  O   PRO A  63      19.969  -3.549  -1.466  1.00 12.420          O  
ATOM    860  CB  PRO A  63      22.176  -2.171   0.280  1.00 19.230          C  
ATOM    861  CG  PRO A  63      22.890  -2.152  -1.058  1.00 19.230          C  
ATOM    862  CD  PRO A  63      23.359  -3.577  -1.281  1.00 19.230          C  
ATOM    863  HA  PRO A  63      21.504  -3.945   1.370  1.00 15.380          H  
ATOM    864 1HB  PRO A  63      21.399  -1.392   0.351  1.00 23.080          H  
ATOM    865 2HB  PRO A  63      22.848  -2.029   1.136  1.00 23.080          H  
ATOM    866 1HG  PRO A  63      22.194  -1.814  -1.844  1.00 23.080          H  
ATOM    867 2HG  PRO A  63      23.717  -1.427  -1.035  1.00 23.080          H  
ATOM    868 1HD  PRO A  63      23.262  -3.807  -2.352  1.00 23.080          H  
ATOM    869 2HD  PRO A  63      24.389  -3.706  -0.907  1.00 23.080          H  
ATOM    870  N   ALA A  64      19.120  -3.354   0.609  1.00 12.410          N  
ATOM    871  CA  ALA A  64      17.751  -3.176   0.152  1.00 12.230          C  
ATOM    872  C   ALA A  64      17.598  -1.788  -0.486  1.00 12.390          C  
ATOM    873  O   ALA A  64      18.204  -0.828   0.009  1.00 12.450          O  
ATOM    874  CB  ALA A  64      16.780  -3.325   1.311  1.00 17.190          C  
ATOM    875  H   ALA A  64      19.321  -3.353   1.601  1.00 14.890          H  
ATOM    876  HA  ALA A  64      17.545  -3.952  -0.574  1.00 14.680          H  
ATOM    877 1HB  ALA A  64      15.760  -3.206   0.963  1.00 20.630          H  
ATOM    878 2HB  ALA A  64      16.899  -4.310   1.756  1.00 20.630          H  
ATOM    879 3HB  ALA A  64      16.991  -2.564   2.060  1.00 20.630          H  
ATOM    880  N   PRO A  65      16.730  -1.602  -1.507  1.00 12.650          N  
ATOM    881  CA  PRO A  65      16.418  -0.324  -2.152  1.00 12.990          C  
ATOM    882  C   PRO A  65      16.093   0.802  -1.168  1.00 12.730          C  
ATOM    883  O   PRO A  65      16.486   1.958  -1.411  1.00 12.730          O  
ATOM    884  CB  PRO A  65      15.188  -0.685  -2.991  1.00 19.480          C  
ATOM    885  CG  PRO A  65      15.397  -2.140  -3.344  1.00 19.480          C  
ATOM    886  CD  PRO A  65      16.027  -2.757  -2.114  1.00 19.480          C  
ATOM    887  HA  PRO A  65      17.260  -0.037  -2.798  1.00 15.590          H  
ATOM    888 1HB  PRO A  65      14.262  -0.506  -2.413  1.00 23.380          H  
ATOM    889 2HB  PRO A  65      15.135  -0.036  -3.879  1.00 23.380          H  
ATOM    890 1HG  PRO A  65      14.435  -2.613  -3.604  1.00 23.380          H  
ATOM    891 2HG  PRO A  65      16.042  -2.228  -4.230  1.00 23.380          H  
ATOM    892 1HD  PRO A  65      15.265  -3.176  -1.443  1.00 23.380          H  
ATOM    893 2HD  PRO A  65      16.736  -3.518  -2.477  1.00 23.380          H  
ATOM    894  N   GLY A  66      15.456   0.441  -0.031  1.00 12.730          N  
ATOM    895  CA  GLY A  66      15.060   1.349   1.044  1.00 12.670          C  
ATOM    896  C   GLY A  66      16.211   2.167   1.627  1.00 12.630          C  
ATOM    897  O   GLY A  66      15.979   3.183   2.295  1.00 13.050          O  
ATOM    898  H   GLY A  66      15.155  -0.518   0.079  1.00 15.280          H  
ATOM    899 1HA  GLY A  66      14.289   2.017   0.671  1.00 15.200          H  
ATOM    900 2HA  GLY A  66      14.604   0.769   1.837  1.00 15.200          H  
ATOM    901  N   THR A  67      17.454   1.786   1.294  1.00 12.300          N  
ATOM    902  CA  THR A  67      18.648   2.493   1.728  1.00 12.440          C  
ATOM    903  C   THR A  67      18.517   3.939   1.298  1.00 11.960          C  
ATOM    904  O   THR A  67      18.887   4.860   2.032  1.00 11.930          O  
ATOM    905  CB  THR A  67      19.920   1.885   1.093  1.00 17.360          C  
ATOM    906  OG1 THR A  67      20.062   0.519   1.510  1.00 17.360          O  
ATOM    907  CG2 THR A  67      21.158   2.676   1.512  1.00 17.360          C  
ATOM    908  H   THR A  67      17.580   0.940   0.733  1.00 14.760          H  
ATOM    909  HA  THR A  67      18.723   2.447   2.813  1.00 14.930          H  
ATOM    910  HB  THR A  67      19.828   1.910   0.006  1.00 20.830          H  
ATOM    911  HG1 THR A  67      19.389  -0.030   1.047  1.00 20.830          H  
ATOM    912 1HG2 THR A  67      22.038   2.227   1.055  1.00 20.830          H  
ATOM    913 2HG2 THR A  67      21.077   3.712   1.186  1.00 20.830          H  
ATOM    914 3HG2 THR A  67      21.256   2.646   2.596  1.00 20.830          H  
ATOM    915  N   LEU A  68      18.045   4.135   0.072  1.00 11.800          N  
ATOM    916  CA  LEU A  68      17.842   5.464  -0.449  1.00 11.550          C  
ATOM    917  C   LEU A  68      16.347   5.762  -0.418  1.00 11.110          C  
ATOM    918  O   LEU A  68      15.941   6.873  -0.068  1.00 10.920          O  
ATOM    919  CB  LEU A  68      18.410   5.563  -1.864  1.00 16.270          C  
ATOM    920  CG  LEU A  68      19.938   5.252  -2.000  1.00 16.270          C  
ATOM    921  CD1 LEU A  68      20.316   5.321  -3.462  1.00 16.270          C  
ATOM    922  CD2 LEU A  68      20.776   6.233  -1.169  1.00 16.270          C  
ATOM    923  H   LEU A  68      17.769   3.321  -0.477  1.00 14.160          H  
ATOM    924  HA  LEU A  68      18.330   6.187   0.199  1.00 13.860          H  
ATOM    925 1HB  LEU A  68      17.869   4.862  -2.500  1.00 19.520          H  
ATOM    926 2HB  LEU A  68      18.235   6.569  -2.237  1.00 19.520          H  
ATOM    927  HG  LEU A  68      20.132   4.239  -1.650  1.00 19.520          H  
ATOM    928 1HD1 LEU A  68      21.374   5.083  -3.575  1.00 19.520          H  
ATOM    929 2HD1 LEU A  68      19.722   4.602  -4.026  1.00 19.520          H  
ATOM    930 3HD1 LEU A  68      20.129   6.325  -3.843  1.00 19.520          H  
ATOM    931 1HD2 LEU A  68      21.832   5.991  -1.288  1.00 19.520          H  
ATOM    932 2HD2 LEU A  68      20.597   7.251  -1.514  1.00 19.520          H  
ATOM    933 3HD2 LEU A  68      20.519   6.160  -0.115  1.00 19.520          H  
ATOM    934  N   GLY A  69      15.531   4.718  -0.673  1.00 11.160          N  
ATOM    935  CA  GLY A  69      14.069   4.794  -0.763  1.00 10.980          C  
ATOM    936  C   GLY A  69      13.393   5.415   0.466  1.00 10.790          C  
ATOM    937  O   GLY A  69      12.324   6.022   0.364  1.00 10.720          O  
ATOM    938  H   GLY A  69      15.960   3.832  -0.946  1.00 13.390          H  
ATOM    939 1HA  GLY A  69      13.806   5.360  -1.650  1.00 13.180          H  
ATOM    940 2HA  GLY A  69      13.685   3.788  -0.924  1.00 13.180          H  
ATOM    941  N   THR A  70      13.980   5.277   1.645  1.00 10.950          N  
ATOM    942  CA  THR A  70      13.418   5.875   2.848  1.00 11.040          C  
ATOM    943  C   THR A  70      13.218   7.383   2.633  1.00 11.150          C  
ATOM    944  O   THR A  70      12.219   7.966   3.080  1.00 11.420          O  
ATOM    945  CB  THR A  70      14.328   5.635   4.077  1.00 15.420          C  
ATOM    946  OG1 THR A  70      14.459   4.221   4.312  1.00 15.420          O  
ATOM    947  CG2 THR A  70      13.717   6.290   5.324  1.00 15.420          C  
ATOM    948  H   THR A  70      14.817   4.699   1.749  1.00 13.140          H  
ATOM    949  HA  THR A  70      12.448   5.422   3.047  1.00 13.250          H  
ATOM    950  HB  THR A  70      15.317   6.055   3.888  1.00 18.500          H  
ATOM    951  HG1 THR A  70      15.051   3.831   3.632  1.00 18.500          H  
ATOM    952 1HG2 THR A  70      14.363   6.105   6.179  1.00 18.500          H  
ATOM    953 2HG2 THR A  70      13.618   7.364   5.180  1.00 18.500          H  
ATOM    954 3HG2 THR A  70      12.735   5.860   5.511  1.00 18.500          H  
ATOM    955  N   GLY A  71      14.166   8.025   1.938  1.00 11.180          N  
ATOM    956  CA  GLY A  71      14.182   9.465   1.731  1.00 11.530          C  
ATOM    957  C   GLY A  71      13.120   9.972   0.759  1.00 11.230          C  
ATOM    958  O   GLY A  71      13.000  11.179   0.546  1.00 11.760          O  
ATOM    959  H   GLY A  71      14.940   7.499   1.519  1.00 13.420          H  
ATOM    960 1HA  GLY A  71      14.059   9.963   2.692  1.00 13.840          H  
ATOM    961 2HA  GLY A  71      15.165   9.749   1.358  1.00 13.840          H  
ATOM    962  N   LEU A  72      12.328   9.069   0.182  1.00 10.590          N  
ATOM    963  CA  LEU A  72      11.270   9.464  -0.729  1.00 10.350          C  
ATOM    964  C   LEU A  72      10.075   9.974   0.073  1.00 10.190          C  
ATOM    965  O   LEU A  72       9.202  10.656  -0.476  1.00 10.440          O  
ATOM    966  CB  LEU A  72      10.858   8.254  -1.577  1.00 14.590          C  
ATOM    967  CG  LEU A  72      11.960   7.674  -2.521  1.00 14.590          C  
ATOM    968  CD1 LEU A  72      11.463   6.338  -3.101  1.00 14.590          C  
ATOM    969  CD2 LEU A  72      12.298   8.667  -3.639  1.00 14.590          C  
ATOM    970  H   LEU A  72      12.456   8.073   0.376  1.00 12.710          H  
ATOM    971  HA  LEU A  72      11.626  10.273  -1.359  1.00 12.420          H  
ATOM    972 1HB  LEU A  72      10.552   7.458  -0.906  1.00 17.500          H  
ATOM    973 2HB  LEU A  72       9.992   8.530  -2.180  1.00 17.500          H  
ATOM    974  HG  LEU A  72      12.858   7.482  -1.943  1.00 17.500          H  
ATOM    975 1HD1 LEU A  72      12.233   5.912  -3.740  1.00 17.500          H  
ATOM    976 2HD1 LEU A  72      11.252   5.654  -2.276  1.00 17.500          H  
ATOM    977 3HD1 LEU A  72      10.568   6.475  -3.668  1.00 17.500          H  
ATOM    978 1HD2 LEU A  72      13.070   8.234  -4.275  1.00 17.500          H  
ATOM    979 2HD2 LEU A  72      11.419   8.876  -4.234  1.00 17.500          H  
ATOM    980 3HD2 LEU A  72      12.671   9.594  -3.217  1.00 17.500          H  
ATOM    981  N   GLY A  73      10.063   9.676   1.384  1.00 10.000          N  
ATOM    982  CA  GLY A  73       8.975  10.037   2.282  1.00 10.070          C  
ATOM    983  C   GLY A  73       7.675   9.359   1.886  1.00  9.570          C  
ATOM    984  O   GLY A  73       7.663   8.168   1.585  1.00  9.330          O  
ATOM    985  H   GLY A  73      10.846   9.147   1.785  1.00 12.000          H  
ATOM    986 1HA  GLY A  73       9.242   9.756   3.300  1.00 12.080          H  
ATOM    987 2HA  GLY A  73       8.843  11.118   2.272  1.00 12.080          H  
ATOM    988  N   ALA A  74       6.575  10.105   1.930  1.00  9.650          N  
ATOM    989  CA  ALA A  74       5.265   9.566   1.592  1.00  9.510          C  
ATOM    990  C   ALA A  74       4.317  10.702   1.232  1.00  9.470          C  
ATOM    991  O   ALA A  74       4.536  11.847   1.629  1.00  9.740          O  
ATOM    992  CB  ALA A  74       4.718   8.751   2.744  1.00 13.370          C  
ATOM    993  H   ALA A  74       6.651  11.079   2.186  1.00 11.580          H  
ATOM    994  HA  ALA A  74       5.373   8.922   0.717  1.00 11.410          H  
ATOM    995 1HB  ALA A  74       3.748   8.338   2.472  1.00 16.040          H  
ATOM    996 2HB  ALA A  74       5.411   7.940   2.963  1.00 16.040          H  
ATOM    997 3HB  ALA A  74       4.608   9.385   3.621  1.00 16.040          H  
ATOM    998  N   GLY A  75       3.251  10.386   0.502  1.00  9.420          N  
ATOM    999  CA  GLY A  75       2.241  11.378   0.143  1.00  9.700          C  
ATOM   1000  C   GLY A  75       1.972  11.356  -1.355  1.00  9.990          C  
ATOM   1001  O   GLY A  75       2.728  10.764  -2.118  1.00 10.330          O  
ATOM   1002  H   GLY A  75       3.137   9.433   0.184  1.00 11.300          H  
ATOM   1003 1HA  GLY A  75       1.319  11.174   0.688  1.00 11.640          H  
ATOM   1004 2HA  GLY A  75       2.578  12.370   0.442  1.00 11.640          H  
ATOM   1005  N   PHE A  76       0.889  12.001  -1.778  1.00 10.130          N  
ATOM   1006  CA  PHE A  76       0.490  12.029  -3.191  1.00 10.730          C  
ATOM   1007  C   PHE A  76       1.512  12.706  -4.105  1.00 10.790          C  
ATOM   1008  O   PHE A  76       1.521  12.481  -5.315  1.00 11.120          O  
ATOM   1009  CB  PHE A  76      -0.850  12.750  -3.349  1.00 14.780          C  
ATOM   1010  CG  PHE A  76      -0.746  14.239  -3.191  1.00 14.780          C  
ATOM   1011  CD1 PHE A  76      -0.504  15.049  -4.298  1.00 14.780          C  
ATOM   1012  CD2 PHE A  76      -0.875  14.839  -1.948  1.00 14.780          C  
ATOM   1013  CE1 PHE A  76      -0.388  16.408  -4.163  1.00 14.780          C  
ATOM   1014  CE2 PHE A  76      -0.760  16.203  -1.817  1.00 14.780          C  
ATOM   1015  CZ  PHE A  76      -0.515  16.987  -2.925  1.00 14.780          C  
ATOM   1016  H   PHE A  76       0.311  12.474  -1.100  1.00 12.160          H  
ATOM   1017  HA  PHE A  76       0.371  10.998  -3.528  1.00 12.880          H  
ATOM   1018 1HB  PHE A  76      -1.257  12.540  -4.337  1.00 17.740          H  
ATOM   1019 2HB  PHE A  76      -1.559  12.373  -2.616  1.00 17.740          H  
ATOM   1020  HD1 PHE A  76      -0.398  14.588  -5.285  1.00 17.740          H  
ATOM   1021  HD2 PHE A  76      -1.071  14.231  -1.069  1.00 17.740          H  
ATOM   1022  HE1 PHE A  76      -0.196  17.027  -5.040  1.00 17.740          H  
ATOM   1023  HE2 PHE A  76      -0.863  16.668  -0.836  1.00 17.740          H  
ATOM   1024  HZ  PHE A  76      -0.424  18.067  -2.818  1.00 17.740          H  
ATOM   1025  N   GLY A  77       2.350  13.565  -3.533  1.00 10.630          N  
ATOM   1026  CA  GLY A  77       3.337  14.310  -4.294  1.00 10.740          C  
ATOM   1027  C   GLY A  77       4.678  13.589  -4.448  1.00 10.410          C  
ATOM   1028  O   GLY A  77       5.625  14.154  -4.999  1.00 10.880          O  
ATOM   1029  H   GLY A  77       2.288  13.698  -2.535  1.00 12.760          H  
ATOM   1030 1HA  GLY A  77       2.930  14.526  -5.282  1.00 12.890          H  
ATOM   1031 2HA  GLY A  77       3.499  15.273  -3.811  1.00 12.890          H  
ATOM   1032  N   THR A  78       4.791  12.367  -3.929  1.00  9.840          N  
ATOM   1033  CA  THR A  78       6.056  11.641  -4.013  1.00  9.740          C  
ATOM   1034  C   THR A  78       5.939  10.175  -4.408  1.00  9.620          C  
ATOM   1035  O   THR A  78       4.868   9.653  -4.715  1.00  9.770          O  
ATOM   1036  CB  THR A  78       6.848  11.735  -2.699  1.00 13.680          C  
ATOM   1037  OG1 THR A  78       8.174  11.191  -2.913  1.00 13.680          O  
ATOM   1038  CG2 THR A  78       6.139  10.998  -1.599  1.00 13.680          C  
ATOM   1039  H   THR A  78       3.991  11.917  -3.473  1.00 11.810          H  
ATOM   1040  HA  THR A  78       6.661  12.120  -4.779  1.00 11.690          H  
ATOM   1041  HB  THR A  78       6.942  12.779  -2.412  1.00 16.410          H  
ATOM   1042  HG1 THR A  78       8.679  11.204  -2.046  1.00 16.410          H  
ATOM   1043 1HG2 THR A  78       6.715  11.093  -0.689  1.00 16.410          H  
ATOM   1044 2HG2 THR A  78       5.163  11.441  -1.458  1.00 16.410          H  
ATOM   1045 3HG2 THR A  78       6.023   9.956  -1.834  1.00 16.410          H  
ATOM   1046  N   ALA A  79       7.096   9.532  -4.443  1.00  9.590          N  
ATOM   1047  CA  ALA A  79       7.233   8.115  -4.745  1.00  9.710          C  
ATOM   1048  C   ALA A  79       6.914   7.319  -3.493  1.00  9.210          C  
ATOM   1049  O   ALA A  79       7.053   7.819  -2.387  1.00  9.360          O  
ATOM   1050  CB  ALA A  79       8.624   7.822  -5.239  1.00 13.550          C  
ATOM   1051  H   ALA A  79       7.910  10.075  -4.171  1.00 11.510          H  
ATOM   1052  HA  ALA A  79       6.509   7.844  -5.513  1.00 11.650          H  
ATOM   1053 1HB  ALA A  79       8.720   6.759  -5.457  1.00 16.260          H  
ATOM   1054 2HB  ALA A  79       8.826   8.399  -6.137  1.00 16.260          H  
ATOM   1055 3HB  ALA A  79       9.307   8.104  -4.471  1.00 16.260          H  
ATOM   1056  N   LEU A  80       6.518   6.068  -3.632  1.00  8.850          N  
ATOM   1057  CA  LEU A  80       6.229   5.329  -2.409  1.00  8.730          C  
ATOM   1058  C   LEU A  80       7.458   5.210  -1.537  1.00  8.600          C  
ATOM   1059  O   LEU A  80       8.571   4.990  -2.038  1.00  8.520          O  
ATOM   1060  CB  LEU A  80       5.695   3.947  -2.726  1.00 12.270          C  
ATOM   1061  CG  LEU A  80       4.317   3.890  -3.441  1.00 12.270          C  
ATOM   1062  CD1 LEU A  80       3.976   2.440  -3.749  1.00 12.270          C  
ATOM   1063  CD2 LEU A  80       3.248   4.539  -2.572  1.00 12.270          C  
ATOM   1064  H   LEU A  80       6.401   5.651  -4.547  1.00 10.620          H  
ATOM   1065  HA  LEU A  80       5.502   5.885  -1.828  1.00 10.480          H  
ATOM   1066 1HB  LEU A  80       6.422   3.437  -3.324  1.00 14.720          H  
ATOM   1067 2HB  LEU A  80       5.615   3.419  -1.792  1.00 14.720          H  
ATOM   1068  HG  LEU A  80       4.372   4.418  -4.393  1.00 14.720          H  
ATOM   1069 1HD1 LEU A  80       3.021   2.405  -4.261  1.00 14.720          H  
ATOM   1070 2HD1 LEU A  80       4.726   2.023  -4.380  1.00 14.720          H  
ATOM   1071 3HD1 LEU A  80       3.907   1.858  -2.845  1.00 14.720          H  
ATOM   1072 1HD2 LEU A  80       2.288   4.481  -3.082  1.00 14.720          H  
ATOM   1073 2HD2 LEU A  80       3.178   4.030  -1.618  1.00 14.720          H  
ATOM   1074 3HD2 LEU A  80       3.468   5.580  -2.390  1.00 14.720          H  
ATOM   1075  N   GLY A  81       7.256   5.383  -0.226  1.00  8.890          N  
ATOM   1076  CA  GLY A  81       8.374   5.339   0.688  1.00  8.890          C  
ATOM   1077  C   GLY A  81       8.999   3.979   0.630  1.00  8.680          C  
ATOM   1078  O   GLY A  81       8.300   2.974   0.518  1.00  8.980          O  
ATOM   1079  H   GLY A  81       6.314   5.540   0.147  1.00 10.670          H  
ATOM   1080 1HA  GLY A  81       9.100   6.103   0.414  1.00 10.670          H  
ATOM   1081 2HA  GLY A  81       8.043   5.565   1.699  1.00 10.670          H  
ATOM   1082  N   ALA A  82      10.324   3.955   0.746  1.00  8.420          N  
ATOM   1083  CA  ALA A  82      11.175   2.766   0.696  1.00  8.400          C  
ATOM   1084  C   ALA A  82      11.259   2.161  -0.706  1.00  8.160          C  
ATOM   1085  O   ALA A  82      11.923   1.138  -0.892  1.00  8.160          O  
ATOM   1086  CB  ALA A  82      10.698   1.716   1.667  1.00 11.770          C  
ATOM   1087  H   ALA A  82      10.806   4.854   0.824  1.00 10.100          H  
ATOM   1088  HA  ALA A  82      12.169   3.059   1.003  1.00 10.080          H  
ATOM   1089 1HB  ALA A  82      11.383   0.877   1.642  1.00 14.120          H  
ATOM   1090 2HB  ALA A  82      10.693   2.164   2.643  1.00 14.120          H  
ATOM   1091 3HB  ALA A  82       9.708   1.359   1.420  1.00 14.120          H  
ATOM   1092  N   GLY A  83      10.713   2.853  -1.706  1.00  8.090          N  
ATOM   1093  CA  GLY A  83      10.803   2.438  -3.092  1.00  8.230          C  
ATOM   1094  C   GLY A  83       9.475   1.905  -3.598  1.00  7.950          C  
ATOM   1095  O   GLY A  83       8.722   1.258  -2.875  1.00  8.090          O  
ATOM   1096  H   GLY A  83      10.135   3.677  -1.502  1.00  9.710          H  
ATOM   1097 1HA  GLY A  83      11.109   3.287  -3.702  1.00  9.880          H  
ATOM   1098 2HA  GLY A  83      11.569   1.672  -3.198  1.00  9.880          H  
ATOM   1099  N   GLN A  84       9.204   2.143  -4.878  1.00  7.870          N  
ATOM   1100  CA  GLN A  84       7.949   1.706  -5.473  1.00  7.950          C  
ATOM   1101  C   GLN A  84       7.750   0.234  -5.163  1.00  7.780          C  
ATOM   1102  O   GLN A  84       8.643  -0.580  -5.392  1.00  7.580          O  
ATOM   1103  CB  GLN A  84       7.947   1.930  -6.985  1.00 11.100          C  
ATOM   1104  CG  GLN A  84       6.584   1.690  -7.662  1.00 11.100          C  
ATOM   1105  CD  GLN A  84       5.589   2.785  -7.261  1.00 11.100          C  
ATOM   1106  OE1 GLN A  84       6.016   3.941  -7.095  1.00 11.100          O  
ATOM   1107  NE2 GLN A  84       4.309   2.473  -7.110  1.00 11.100          N  
ATOM   1108  H   GLN A  84       9.869   2.660  -5.433  1.00  9.440          H  
ATOM   1109  HA  GLN A  84       7.130   2.261  -5.035  1.00  9.540          H  
ATOM   1110 1HB  GLN A  84       8.261   2.948  -7.204  1.00 13.320          H  
ATOM   1111 2HB  GLN A  84       8.668   1.257  -7.449  1.00 13.320          H  
ATOM   1112 1HG  GLN A  84       6.708   1.718  -8.742  1.00 13.320          H  
ATOM   1113 2HG  GLN A  84       6.176   0.719  -7.360  1.00 13.320          H  
ATOM   1114 1HE2 GLN A  84       3.642   3.174  -6.847  1.00 13.320          H  
ATOM   1115 2HE2 GLN A  84       3.945   1.513  -7.219  1.00 13.320          H  
ATOM   1116  N   ALA A  85       6.571  -0.109  -4.672  1.00  8.140          N  
ATOM   1117  CA  ALA A  85       6.261  -1.468  -4.303  1.00  8.330          C  
ATOM   1118  C   ALA A  85       6.414  -2.381  -5.484  1.00  8.200          C  
ATOM   1119  O   ALA A  85       6.150  -1.994  -6.619  1.00  8.370          O  
ATOM   1120  CB  ALA A  85       4.847  -1.563  -3.796  1.00 11.590          C  
ATOM   1121  H   ALA A  85       5.882   0.602  -4.498  1.00  9.770          H  
ATOM   1122  HA  ALA A  85       6.956  -1.777  -3.527  1.00 10.000          H  
ATOM   1123 1HB  ALA A  85       4.658  -2.571  -3.514  1.00 13.900          H  
ATOM   1124 2HB  ALA A  85       4.712  -0.926  -2.947  1.00 13.900          H  
ATOM   1125 3HB  ALA A  85       4.151  -1.262  -4.579  1.00 13.900          H  
ATOM   1126  N   SER A  86       6.822  -3.619  -5.220  1.00  8.130          N  
ATOM   1127  CA  SER A  86       6.973  -4.557  -6.314  1.00  8.170          C  
ATOM   1128  C   SER A  86       5.738  -4.560  -7.171  1.00  8.140          C  
ATOM   1129  O   SER A  86       4.618  -4.775  -6.701  1.00  8.470          O  
ATOM   1130  CB  SER A  86       7.182  -5.960  -5.825  1.00 11.420          C  
ATOM   1131  OG  SER A  86       7.182  -6.832  -6.921  1.00 11.420          O  
ATOM   1132  H   SER A  86       7.043  -3.894  -4.276  1.00  9.760          H  
ATOM   1133  HA  SER A  86       7.824  -4.249  -6.923  1.00  9.800          H  
ATOM   1134 1HB  SER A  86       8.126  -6.037  -5.288  1.00 13.710          H  
ATOM   1135 2HB  SER A  86       6.382  -6.234  -5.139  1.00 13.710          H  
ATOM   1136  HG  SER A  86       7.072  -7.730  -6.526  1.00 13.710          H  
ATOM   1137  N   LEU A  87       5.944  -4.479  -8.470  1.00  7.980          N  
ATOM   1138  CA  LEU A  87       4.820  -4.408  -9.377  1.00  8.140          C  
ATOM   1139  C   LEU A  87       4.244  -5.780  -9.648  1.00  8.100          C  
ATOM   1140  O   LEU A  87       3.284  -5.919 -10.404  1.00  8.140          O  
ATOM   1141  CB  LEU A  87       5.257  -3.741 -10.686  1.00 11.330          C  
ATOM   1142  CG  LEU A  87       5.770  -2.248 -10.568  1.00 11.330          C  
ATOM   1143  CD1 LEU A  87       6.247  -1.785 -11.940  1.00 11.330          C  
ATOM   1144  CD2 LEU A  87       4.672  -1.318 -10.025  1.00 11.330          C  
ATOM   1145  H   LEU A  87       6.885  -4.369  -8.813  1.00  9.580          H  
ATOM   1146  HA  LEU A  87       4.039  -3.814  -8.910  1.00  9.770          H  
ATOM   1147 1HB  LEU A  87       6.055  -4.340 -11.124  1.00 13.600          H  
ATOM   1148 2HB  LEU A  87       4.411  -3.748 -11.373  1.00 13.600          H  
ATOM   1149  HG  LEU A  87       6.621  -2.212  -9.885  1.00 13.600          H  
ATOM   1150 1HD1 LEU A  87       6.627  -0.766 -11.865  1.00 13.600          H  
ATOM   1151 2HD1 LEU A  87       7.041  -2.442 -12.293  1.00 13.600          H  
ATOM   1152 3HD1 LEU A  87       5.414  -1.811 -12.643  1.00 13.600          H  
ATOM   1153 1HD2 LEU A  87       5.062  -0.302  -9.957  1.00 13.600          H  
ATOM   1154 2HD2 LEU A  87       3.812  -1.329 -10.693  1.00 13.600          H  
ATOM   1155 3HD2 LEU A  87       4.360  -1.633  -9.026  1.00 13.600          H  
ATOM   1156  N   PHE A  88       4.821  -6.799  -9.013  1.00  8.260          N  
ATOM   1157  CA  PHE A  88       4.356  -8.158  -9.162  1.00  8.490          C  
ATOM   1158  C   PHE A  88       3.539  -8.597  -7.956  1.00  8.430          C  
ATOM   1159  O   PHE A  88       3.057  -9.727  -7.920  1.00  8.240          O  
ATOM   1160  CB  PHE A  88       5.546  -9.088  -9.340  1.00 11.790          C  
ATOM   1161  CG  PHE A  88       6.301  -8.771 -10.566  1.00 11.790          C  
ATOM   1162  CD1 PHE A  88       7.419  -7.954 -10.502  1.00 11.790          C  
ATOM   1163  CD2 PHE A  88       5.902  -9.269 -11.796  1.00 11.790          C  
ATOM   1164  CE1 PHE A  88       8.120  -7.640 -11.642  1.00 11.790          C  
ATOM   1165  CE2 PHE A  88       6.604  -8.957 -12.938  1.00 11.790          C  
ATOM   1166  CZ  PHE A  88       7.714  -8.139 -12.860  1.00 11.790          C  
ATOM   1167  H   PHE A  88       5.616  -6.621  -8.397  1.00  9.910          H  
ATOM   1168  HA  PHE A  88       3.732  -8.208 -10.050  1.00 10.190          H  
ATOM   1169 1HB  PHE A  88       6.211  -8.998  -8.485  1.00 14.150          H  
ATOM   1170 2HB  PHE A  88       5.207 -10.120  -9.393  1.00 14.150          H  
ATOM   1171  HD1 PHE A  88       7.738  -7.557  -9.538  1.00 14.150          H  
ATOM   1172  HD2 PHE A  88       5.024  -9.913 -11.857  1.00 14.150          H  
ATOM   1173  HE1 PHE A  88       8.997  -6.995 -11.580  1.00 14.150          H  
ATOM   1174  HE2 PHE A  88       6.286  -9.350 -13.904  1.00 14.150          H  
ATOM   1175  HZ  PHE A  88       8.270  -7.891 -13.764  1.00 14.150          H  
ATOM   1176  N   GLY A  89       3.297  -7.691  -7.002  1.00  8.810          N  
ATOM   1177  CA  GLY A  89       2.566  -8.073  -5.791  1.00  9.060          C  
ATOM   1178  C   GLY A  89       1.182  -8.667  -6.056  1.00  8.570          C  
ATOM   1179  O   GLY A  89       0.755  -9.556  -5.330  1.00  8.740          O  
ATOM   1180  H   GLY A  89       3.687  -6.746  -7.091  1.00 10.570          H  
ATOM   1181 1HA  GLY A  89       3.161  -8.799  -5.238  1.00 10.870          H  
ATOM   1182 2HA  GLY A  89       2.475  -7.219  -5.132  1.00 10.870          H  
ATOM   1183  N   ASN A  90       0.482  -8.201  -7.097  1.00  8.190          N  
ATOM   1184  CA  ASN A  90      -0.837  -8.742  -7.435  1.00  7.860          C  
ATOM   1185  C   ASN A  90      -0.778  -9.700  -8.639  1.00  7.690          C  
ATOM   1186  O   ASN A  90      -1.809 -10.006  -9.244  1.00  7.560          O  
ATOM   1187  CB  ASN A  90      -1.844  -7.634  -7.723  1.00 11.140          C  
ATOM   1188  CG  ASN A  90      -2.238  -6.812  -6.513  1.00 11.140          C  
ATOM   1189  OD1 ASN A  90      -2.347  -7.318  -5.389  1.00 11.140          O  
ATOM   1190  ND2 ASN A  90      -2.496  -5.554  -6.743  1.00 11.140          N  
ATOM   1191  H   ASN A  90       0.875  -7.457  -7.660  1.00  9.830          H  
ATOM   1192  HA  ASN A  90      -1.200  -9.324  -6.586  1.00  9.430          H  
ATOM   1193 1HB  ASN A  90      -1.426  -6.964  -8.476  1.00 13.360          H  
ATOM   1194 2HB  ASN A  90      -2.747  -8.071  -8.148  1.00 13.360          H  
ATOM   1195 1HD2 ASN A  90      -2.796  -4.949  -5.999  1.00 13.360          H  
ATOM   1196 2HD2 ASN A  90      -2.417  -5.190  -7.670  1.00 13.360          H  
ATOM   1197  N   ASN A  91       0.422 -10.119  -9.032  1.00  7.890          N  
ATOM   1198  CA  ASN A  91       0.603 -10.992 -10.187  1.00  7.910          C  
ATOM   1199  C   ASN A  91       0.670 -12.451  -9.740  1.00  7.860          C  
ATOM   1200  O   ASN A  91       0.581 -12.757  -8.548  1.00  7.530          O  
ATOM   1201  CB  ASN A  91       1.833 -10.542 -10.974  1.00 11.070          C  
ATOM   1202  CG  ASN A  91       1.803 -10.866 -12.467  1.00 11.070          C  
ATOM   1203  OD1 ASN A  91       1.354 -11.942 -12.885  1.00 11.070          O  
ATOM   1204  ND2 ASN A  91       2.259  -9.934 -13.274  1.00 11.070          N  
ATOM   1205  H   ASN A  91       1.253  -9.864  -8.495  1.00  9.470          H  
ATOM   1206  HA  ASN A  91      -0.267 -10.896 -10.836  1.00  9.490          H  
ATOM   1207 1HB  ASN A  91       1.935  -9.466 -10.866  1.00 13.280          H  
ATOM   1208 2HB  ASN A  91       2.723 -10.995 -10.531  1.00 13.280          H  
ATOM   1209 1HD2 ASN A  91       2.255 -10.083 -14.264  1.00 13.280          H  
ATOM   1210 2HD2 ASN A  91       2.590  -9.063 -12.905  1.00 13.280          H  
ATOM   1211  N   GLN A  92       0.829 -13.363 -10.686  1.00  8.290          N  
ATOM   1212  CA  GLN A  92       0.907 -14.765 -10.354  1.00  8.430          C  
ATOM   1213  C   GLN A  92       2.364 -15.171 -10.158  1.00  7.870          C  
ATOM   1214  O   GLN A  92       3.250 -14.523 -10.719  1.00  7.840          O  
ATOM   1215  CB  GLN A  92       0.255 -15.596 -11.452  1.00 11.750          C  
ATOM   1216  CG  GLN A  92      -1.201 -15.272 -11.644  1.00 11.750          C  
ATOM   1217  CD  GLN A  92      -1.980 -15.558 -10.391  1.00 11.750          C  
ATOM   1218  OE1 GLN A  92      -1.936 -16.674  -9.868  1.00 11.750          O  
ATOM   1219  NE2 GLN A  92      -2.682 -14.553  -9.888  1.00 11.750          N  
ATOM   1220  H   GLN A  92       0.904 -13.062 -11.651  1.00  9.950          H  
ATOM   1221  HA  GLN A  92       0.341 -14.903  -9.444  1.00 10.120          H  
ATOM   1222 1HB  GLN A  92       0.768 -15.414 -12.396  1.00 14.100          H  
ATOM   1223 2HB  GLN A  92       0.350 -16.657 -11.229  1.00 14.100          H  
ATOM   1224 1HG  GLN A  92      -1.306 -14.213 -11.879  1.00 14.100          H  
ATOM   1225 2HG  GLN A  92      -1.606 -15.881 -12.452  1.00 14.100          H  
ATOM   1226 1HE2 GLN A  92      -3.214 -14.680  -9.049  1.00 14.100          H  
ATOM   1227 2HE2 GLN A  92      -2.680 -13.658 -10.340  1.00 14.100          H  
ATOM   1228  N   PRO A  93       2.653 -16.176  -9.323  1.00  7.590          N  
ATOM   1229  CA  PRO A  93       3.953 -16.786  -9.171  1.00  7.210          C  
ATOM   1230  C   PRO A  93       4.466 -17.390 -10.463  1.00  6.710          C  
ATOM   1231  O   PRO A  93       3.697 -18.044 -11.167  1.00  6.760          O  
ATOM   1232  CB  PRO A  93       3.671 -17.908  -8.180  1.00 10.810          C  
ATOM   1233  CG  PRO A  93       2.472 -17.483  -7.411  1.00 10.810          C  
ATOM   1234  CD  PRO A  93       1.629 -16.713  -8.396  1.00 10.810          C  
ATOM   1235  HA  PRO A  93       4.650 -16.042  -8.778  1.00  8.650          H  
ATOM   1236 1HB  PRO A  93       3.515 -18.845  -8.733  1.00 12.980          H  
ATOM   1237 2HB  PRO A  93       4.527 -18.055  -7.568  1.00 12.980          H  
ATOM   1238 1HG  PRO A  93       1.954 -18.367  -7.006  1.00 12.980          H  
ATOM   1239 2HG  PRO A  93       2.783 -16.884  -6.552  1.00 12.980          H  
ATOM   1240 1HD  PRO A  93       0.909 -17.365  -8.921  1.00 12.980          H  
ATOM   1241 2HD  PRO A  93       1.144 -15.917  -7.822  1.00 12.980          H  
ATOM   1242  N   LYS A  94       5.767 -17.266 -10.724  1.00  6.510          N  
ATOM   1243  CA  LYS A  94       6.357 -17.907 -11.898  1.00  6.360          C  
ATOM   1244  C   LYS A  94       7.725 -18.493 -11.552  1.00  6.700          C  
ATOM   1245  O   LYS A  94       8.713 -18.213 -12.226  1.00  6.910          O  
ATOM   1246  CB  LYS A  94       6.512 -16.892 -13.036  1.00  8.960          C  
ATOM   1247  CG  LYS A  94       5.197 -16.294 -13.549  1.00  8.960          C  
ATOM   1248  CD  LYS A  94       5.429 -15.336 -14.703  1.00  8.960          C  
ATOM   1249  CE  LYS A  94       4.118 -14.726 -15.181  1.00  8.960          C  
ATOM   1250  NZ  LYS A  94       4.328 -13.755 -16.298  1.00  8.960          N  
ATOM   1251  H   LYS A  94       6.342 -16.706 -10.112  1.00  7.810          H  
ATOM   1252  HA  LYS A  94       5.711 -18.723 -12.223  1.00  7.630          H  
ATOM   1253 1HB  LYS A  94       7.145 -16.070 -12.702  1.00 10.760          H  
ATOM   1254 2HB  LYS A  94       7.012 -17.367 -13.880  1.00 10.760          H  
ATOM   1255 1HG  LYS A  94       4.529 -17.096 -13.861  1.00 10.760          H  
ATOM   1256 2HG  LYS A  94       4.711 -15.738 -12.745  1.00 10.760          H  
ATOM   1257 1HD  LYS A  94       6.098 -14.538 -14.381  1.00 10.760          H  
ATOM   1258 2HD  LYS A  94       5.898 -15.870 -15.528  1.00 10.760          H  
ATOM   1259 1HE  LYS A  94       3.459 -15.521 -15.523  1.00 10.760          H  
ATOM   1260 2HE  LYS A  94       3.640 -14.206 -14.345  1.00 10.760          H  
ATOM   1261 1HZ  LYS A  94       3.436 -13.374 -16.583  1.00 10.760          H  
ATOM   1262 2HZ  LYS A  94       4.928 -13.005 -15.985  1.00 10.760          H  
ATOM   1263 3HZ  LYS A  94       4.758 -14.225 -17.082  1.00 10.760          H  
ATOM   1264  N   ILE A  95       7.750 -19.304 -10.493  1.00  6.940          N  
ATOM   1265  CA  ILE A  95       8.930 -19.975  -9.939  1.00  7.410          C  
ATOM   1266  C   ILE A  95       8.417 -21.319  -9.419  1.00  7.670          C  
ATOM   1267  O   ILE A  95       7.253 -21.409  -9.056  1.00  7.950          O  
ATOM   1268  CB  ILE A  95       9.614 -19.181  -8.777  1.00 10.190          C  
ATOM   1269  CG1 ILE A  95      10.027 -17.699  -9.207  1.00 10.190          C  
ATOM   1270  CG2 ILE A  95      10.912 -19.962  -8.326  1.00 10.190          C  
ATOM   1271  CD1 ILE A  95      11.142 -17.560 -10.224  1.00 10.190          C  
ATOM   1272  H   ILE A  95       6.865 -19.484 -10.039  1.00  8.330          H  
ATOM   1273  HA  ILE A  95       9.653 -20.160 -10.729  1.00  8.890          H  
ATOM   1274  HB  ILE A  95       8.926 -19.091  -7.941  1.00 12.220          H  
ATOM   1275 1HG1 ILE A  95       9.153 -17.215  -9.613  1.00 12.220          H  
ATOM   1276 2HG1 ILE A  95      10.331 -17.150  -8.326  1.00 12.220          H  
ATOM   1277 1HG2 ILE A  95      11.429 -19.452  -7.538  1.00 12.220          H  
ATOM   1278 2HG2 ILE A  95      10.676 -20.931  -7.971  1.00 12.220          H  
ATOM   1279 3HG2 ILE A  95      11.591 -20.058  -9.167  1.00 12.220          H  
ATOM   1280 1HD1 ILE A  95      11.302 -16.500 -10.426  1.00 12.220          H  
ATOM   1281 2HD1 ILE A  95      12.063 -17.982  -9.843  1.00 12.220          H  
ATOM   1282 3HD1 ILE A  95      10.878 -18.058 -11.148  1.00 12.220          H  
ATOM   1283  N   GLY A  96       9.226 -22.381  -9.454  1.00  7.750          N  
ATOM   1284  CA  GLY A  96       8.770 -23.671  -8.912  1.00  8.150          C  
ATOM   1285  C   GLY A  96       8.320 -23.619  -7.431  1.00  7.960          C  
ATOM   1286  O   GLY A  96       7.392 -24.331  -7.045  1.00  8.320          O  
ATOM   1287  H   GLY A  96      10.162 -22.292  -9.821  1.00  9.300          H  
ATOM   1288 1HA  GLY A  96       7.945 -24.036  -9.522  1.00  9.780          H  
ATOM   1289 2HA  GLY A  96       9.575 -24.398  -9.014  1.00  9.780          H  
ATOM   1290  N   GLY A  97       8.965 -22.791  -6.598  1.00  7.530          N  
ATOM   1291  CA  GLY A  97       8.557 -22.673  -5.197  1.00  7.470          C  
ATOM   1292  C   GLY A  97       9.672 -22.676  -4.167  1.00  7.690          C  
ATOM   1293  O   GLY A  97      10.852 -22.679  -4.519  1.00  7.940          O  
ATOM   1294  H   GLY A  97       9.732 -22.240  -6.945  1.00  9.040          H  
ATOM   1295 1HA  GLY A  97       8.052 -21.733  -5.104  1.00  8.960          H  
ATOM   1296 2HA  GLY A  97       7.836 -23.452  -4.963  1.00  8.960          H  
ATOM   1297  N   PRO A  98       9.304 -22.707  -2.862  1.00  7.770          N  
ATOM   1298  CA  PRO A  98       7.968 -22.725  -2.226  1.00  8.110          C  
ATOM   1299  C   PRO A  98       7.133 -21.519  -2.611  1.00  8.050          C  
ATOM   1300  O   PRO A  98       7.687 -20.441  -2.733  1.00  8.280          O  
ATOM   1301  CB  PRO A  98       8.319 -22.669  -0.734  1.00 12.160          C  
ATOM   1302  CG  PRO A  98       9.731 -23.204  -0.648  1.00 12.160          C  
ATOM   1303  CD  PRO A  98      10.402 -22.707  -1.905  1.00 12.160          C  
ATOM   1304  HA  PRO A  98       7.448 -23.663  -2.481  1.00  9.730          H  
ATOM   1305 1HB  PRO A  98       8.240 -21.630  -0.372  1.00 14.600          H  
ATOM   1306 2HB  PRO A  98       7.598 -23.261  -0.150  1.00 14.600          H  
ATOM   1307 1HG  PRO A  98      10.223 -22.823   0.266  1.00 14.600          H  
ATOM   1308 2HG  PRO A  98       9.726 -24.301  -0.568  1.00 14.600          H  
ATOM   1309 1HD  PRO A  98      10.778 -21.679  -1.768  1.00 14.600          H  
ATOM   1310 2HD  PRO A  98      11.196 -23.398  -2.230  1.00 14.600          H  
ATOM   1311  N   LEU A  99       5.828 -21.671  -2.787  1.00  7.980          N  
ATOM   1312  CA  LEU A  99       5.023 -20.516  -3.188  1.00  8.020          C  
ATOM   1313  C   LEU A  99       3.954 -20.049  -2.217  1.00  8.150          C  
ATOM   1314  O   LEU A  99       3.452 -20.803  -1.383  1.00  8.480          O  
ATOM   1315  CB  LEU A  99       4.361 -20.779  -4.537  1.00 11.210          C  
ATOM   1316  CG  LEU A  99       5.304 -21.131  -5.691  1.00 11.210          C  
ATOM   1317  CD1 LEU A  99       4.481 -21.437  -6.906  1.00 11.210          C  
ATOM   1318  CD2 LEU A  99       6.314 -19.963  -5.959  1.00 11.210          C  
ATOM   1319  H   LEU A  99       5.386 -22.572  -2.658  1.00  9.580          H  
ATOM   1320  HA  LEU A  99       5.692 -19.667  -3.300  1.00  9.620          H  
ATOM   1321 1HB  LEU A  99       3.659 -21.603  -4.417  1.00 13.450          H  
ATOM   1322 2HB  LEU A  99       3.796 -19.891  -4.826  1.00 13.450          H  
ATOM   1323  HG  LEU A  99       5.840 -22.033  -5.450  1.00 13.450          H  
ATOM   1324 1HD1 LEU A  99       5.141 -21.718  -7.727  1.00 13.450          H  
ATOM   1325 2HD1 LEU A  99       3.807 -22.264  -6.690  1.00 13.450          H  
ATOM   1326 3HD1 LEU A  99       3.906 -20.573  -7.184  1.00 13.450          H  
ATOM   1327 1HD2 LEU A  99       6.962 -20.239  -6.789  1.00 13.450          H  
ATOM   1328 2HD2 LEU A  99       5.780 -19.088  -6.203  1.00 13.450          H  
ATOM   1329 3HD2 LEU A  99       6.931 -19.757  -5.095  1.00 13.450          H  
ATOM   1330  N   GLY A 100       3.589 -18.785  -2.406  1.00  8.130          N  
ATOM   1331  CA  GLY A 100       2.524 -18.071  -1.723  1.00  8.520          C  
ATOM   1332  C   GLY A 100       2.608 -16.644  -2.234  1.00  8.460          C  
ATOM   1333  O   GLY A 100       3.641 -16.256  -2.790  1.00  8.410          O  
ATOM   1334  H   GLY A 100       4.097 -18.258  -3.100  1.00  9.760          H  
ATOM   1335 1HA  GLY A 100       1.554 -18.507  -1.959  1.00 10.220          H  
ATOM   1336 2HA  GLY A 100       2.668 -18.105  -0.644  1.00 10.220          H  
ATOM   1337  N   THR A 101       1.554 -15.856  -2.043  1.00  8.670          N  
ATOM   1338  CA  THR A 101       1.568 -14.485  -2.539  1.00  8.750          C  
ATOM   1339  C   THR A 101       1.140 -13.465  -1.505  1.00  8.540          C  
ATOM   1340  O   THR A 101       0.478 -13.789  -0.513  1.00  8.800          O  
ATOM   1341  CB  THR A 101       0.624 -14.297  -3.749  1.00 12.220          C  
ATOM   1342  OG1 THR A 101      -0.734 -14.483  -3.330  1.00 12.220          O  
ATOM   1343  CG2 THR A 101       0.954 -15.289  -4.841  1.00 12.220          C  
ATOM   1344  H   THR A 101       0.727 -16.201  -1.575  1.00 10.400          H  
ATOM   1345  HA  THR A 101       2.565 -14.250  -2.868  1.00 10.500          H  
ATOM   1346  HB  THR A 101       0.740 -13.281  -4.143  1.00 14.660          H  
ATOM   1347  HG1 THR A 101      -1.022 -13.683  -2.847  1.00 14.660          H  
ATOM   1348 1HG2 THR A 101       0.281 -15.126  -5.679  1.00 14.660          H  
ATOM   1349 2HG2 THR A 101       1.968 -15.134  -5.159  1.00 14.660          H  
ATOM   1350 3HG2 THR A 101       0.836 -16.303  -4.479  1.00 14.660          H  
ATOM   1351  N   GLY A 102       1.474 -12.221  -1.805  1.00  8.340          N  
ATOM   1352  CA  GLY A 102       1.024 -11.046  -1.073  1.00  8.270          C  
ATOM   1353  C   GLY A 102      -0.065 -10.395  -1.927  1.00  8.370          C  
ATOM   1354  O   GLY A 102      -0.706 -11.075  -2.729  1.00  8.600          O  
ATOM   1355  H   GLY A 102       2.069 -12.091  -2.630  1.00 10.010          H  
ATOM   1356 1HA  GLY A 102       0.636 -11.325  -0.095  1.00  9.920          H  
ATOM   1357 2HA  GLY A 102       1.857 -10.357  -0.931  1.00  9.920          H  
ATOM   1358  N   ALA A 103      -0.331  -9.108  -1.706  1.00  8.460          N  
ATOM   1359  CA  ALA A 103      -1.325  -8.360  -2.484  1.00  8.810          C  
ATOM   1360  C   ALA A 103      -1.244  -6.902  -2.095  1.00  9.190          C  
ATOM   1361  O   ALA A 103      -0.648  -6.581  -1.057  1.00  9.480          O  
ATOM   1362  CB  ALA A 103      -2.757  -8.870  -2.306  1.00 12.190          C  
ATOM   1363  H   ALA A 103       0.211  -8.611  -1.013  1.00 10.150          H  
ATOM   1364  HA  ALA A 103      -1.057  -8.449  -3.537  1.00 10.570          H  
ATOM   1365 1HB  ALA A 103      -3.415  -8.272  -2.933  1.00 14.630          H  
ATOM   1366 2HB  ALA A 103      -2.830  -9.909  -2.608  1.00 14.630          H  
ATOM   1367 3HB  ALA A 103      -3.089  -8.773  -1.298  1.00 14.630          H  
ATOM   1368  N   PHE A 104      -1.852  -6.035  -2.904  1.00  9.410          N  
ATOM   1369  CA  PHE A 104      -1.989  -4.631  -2.529  1.00  9.930          C  
ATOM   1370  C   PHE A 104      -3.485  -4.261  -2.409  1.00 10.480          C  
ATOM   1371  O   PHE A 104      -4.160  -4.190  -3.439  1.00 10.710          O  
ATOM   1372  CB  PHE A 104      -1.365  -3.707  -3.560  1.00 13.690          C  
ATOM   1373  CG  PHE A 104       0.065  -3.951  -3.806  1.00 13.690          C  
ATOM   1374  CD1 PHE A 104       0.487  -4.423  -5.025  1.00 13.690          C  
ATOM   1375  CD2 PHE A 104       0.992  -3.742  -2.831  1.00 13.690          C  
ATOM   1376  CE1 PHE A 104       1.796  -4.643  -5.260  1.00 13.690          C  
ATOM   1377  CE2 PHE A 104       2.300  -3.977  -3.051  1.00 13.690          C  
ATOM   1378  CZ  PHE A 104       2.712  -4.425  -4.274  1.00 13.690          C  
ATOM   1379  H   PHE A 104      -2.248  -6.385  -3.777  1.00 11.290          H  
ATOM   1380  HA  PHE A 104      -1.471  -4.486  -1.592  1.00 11.920          H  
ATOM   1381 1HB  PHE A 104      -1.897  -3.786  -4.495  1.00 16.430          H  
ATOM   1382 2HB  PHE A 104      -1.466  -2.681  -3.212  1.00 16.430          H  
ATOM   1383  HD1 PHE A 104      -0.231  -4.599  -5.806  1.00 16.430          H  
ATOM   1384  HD2 PHE A 104       0.677  -3.386  -1.868  1.00 16.430          H  
ATOM   1385  HE1 PHE A 104       2.128  -4.995  -6.236  1.00 16.430          H  
ATOM   1386  HE2 PHE A 104       3.017  -3.796  -2.251  1.00 16.430          H  
ATOM   1387  HZ  PHE A 104       3.769  -4.604  -4.461  1.00 16.430          H  
ATOM   1388  N   GLY A 105      -4.025  -4.004  -1.198  1.00 10.900          N  
ATOM   1389  CA  GLY A 105      -3.313  -4.010   0.082  1.00 11.440          C  
ATOM   1390  C   GLY A 105      -3.113  -5.431   0.582  1.00 11.570          C  
ATOM   1391  O   GLY A 105      -3.530  -6.389  -0.065  1.00 11.850          O  
ATOM   1392  H   GLY A 105      -5.006  -3.771  -1.172  1.00 13.080          H  
ATOM   1393 1HA  GLY A 105      -2.365  -3.476   0.017  1.00 13.730          H  
ATOM   1394 2HA  GLY A 105      -3.909  -3.466   0.811  1.00 13.730          H  
ATOM   1395  N   ALA A 106      -2.525  -5.569   1.763  1.00 11.580          N  
ATOM   1396  CA  ALA A 106      -2.211  -6.884   2.283  1.00 11.900          C  
ATOM   1397  C   ALA A 106      -3.453  -7.787   2.398  1.00 11.970          C  
ATOM   1398  O   ALA A 106      -4.473  -7.369   2.959  1.00 11.780          O  
ATOM   1399  CB  ALA A 106      -1.573  -6.737   3.653  1.00 16.530          C  
ATOM   1400  H   ALA A 106      -2.246  -4.751   2.285  1.00 13.900          H  
ATOM   1401  HA  ALA A 106      -1.483  -7.318   1.611  1.00 14.280          H  
ATOM   1402 1HB  ALA A 106      -1.310  -7.693   4.028  1.00 19.840          H  
ATOM   1403 2HB  ALA A 106      -0.677  -6.116   3.588  1.00 19.840          H  
ATOM   1404 3HB  ALA A 106      -2.276  -6.274   4.346  1.00 19.840          H  
ATOM   1405  N   PRO A 107      -3.382  -9.067   1.979  1.00 12.420          N  
ATOM   1406  CA  PRO A 107      -4.433 -10.052   2.064  1.00 12.760          C  
ATOM   1407  C   PRO A 107      -4.469 -10.637   3.468  1.00 13.020          C  
ATOM   1408  O   PRO A 107      -3.963 -11.743   3.684  1.00 13.290          O  
ATOM   1409  CB  PRO A 107      -4.021 -11.079   1.005  1.00 19.140          C  
ATOM   1410  CG  PRO A 107      -2.532 -11.034   1.008  1.00 19.140          C  
ATOM   1411  CD  PRO A 107      -2.180  -9.583   1.332  1.00 19.140          C  
ATOM   1412  HA  PRO A 107      -5.392  -9.580   1.811  1.00 15.310          H  
ATOM   1413 1HB  PRO A 107      -4.424 -12.071   1.260  1.00 22.970          H  
ATOM   1414 2HB  PRO A 107      -4.449 -10.800   0.029  1.00 22.970          H  
ATOM   1415 1HG  PRO A 107      -2.136 -11.760   1.731  1.00 22.970          H  
ATOM   1416 2HG  PRO A 107      -2.154 -11.346   0.018  1.00 22.970          H  
ATOM   1417 1HD  PRO A 107      -1.399  -9.592   2.003  1.00 22.970          H  
ATOM   1418 2HD  PRO A 107      -1.938  -9.041   0.446  1.00 22.970          H  
ATOM   1419  N   GLY A 108      -4.945  -9.846   4.429  1.00 13.120          N  
ATOM   1420  CA  GLY A 108      -4.992 -10.304   5.819  1.00 13.530          C  
ATOM   1421  C   GLY A 108      -5.444  -9.222   6.808  1.00 13.320          C  
ATOM   1422  O   GLY A 108      -5.881  -8.151   6.394  1.00 13.790          O  
ATOM   1423  H   GLY A 108      -5.274  -8.909   4.169  1.00 15.740          H  
ATOM   1424 1HA  GLY A 108      -5.668 -11.155   5.879  1.00 16.240          H  
ATOM   1425 2HA  GLY A 108      -4.011 -10.660   6.080  1.00 16.240          H  
ATOM   1426  N   PHE A 109      -5.354  -9.488   8.132  1.00 12.790          N  
ATOM   1427  CA  PHE A 109      -4.950 -10.759   8.748  1.00 12.620          C  
ATOM   1428  C   PHE A 109      -5.667 -10.906  10.081  1.00 12.650          C  
ATOM   1429  O   PHE A 109      -5.542 -11.914  10.774  1.00 12.250          O  
ATOM   1430  CB  PHE A 109      -3.434 -10.848   8.863  1.00 17.740          C  
ATOM   1431  CG  PHE A 109      -2.815  -9.863   9.629  1.00 17.740          C  
ATOM   1432  CD1 PHE A 109      -2.466 -10.097  10.893  1.00 17.740          C  
ATOM   1433  CD2 PHE A 109      -2.576  -8.645   9.074  1.00 17.740          C  
ATOM   1434  CE1 PHE A 109      -1.868  -9.135  11.618  1.00 17.740          C  
ATOM   1435  CE2 PHE A 109      -1.996  -7.689   9.781  1.00 17.740          C  
ATOM   1436  CZ  PHE A 109      -1.638  -7.936  11.068  1.00 17.740          C  
ATOM   1437  H   PHE A 109      -5.631  -8.764   8.779  1.00 15.350          H  
ATOM   1438  HA  PHE A 109      -5.279 -11.586   8.118  1.00 15.140          H  
ATOM   1439 1HB  PHE A 109      -3.186 -11.800   9.318  1.00 21.280          H  
ATOM   1440 2HB  PHE A 109      -2.985 -10.824   7.924  1.00 21.280          H  
ATOM   1441  HD1 PHE A 109      -2.654 -11.071  11.305  1.00 21.280          H  
ATOM   1442  HD2 PHE A 109      -2.856  -8.451   8.037  1.00 21.280          H  
ATOM   1443  HE1 PHE A 109      -1.576  -9.320  12.637  1.00 21.280          H  
ATOM   1444  HE2 PHE A 109      -1.800  -6.724   9.319  1.00 21.280          H  
ATOM   1445  HZ  PHE A 109      -1.161  -7.168  11.651  1.00 21.280          H  
ATOM   1446  N   ASN A 110      -6.414  -9.851  10.399  1.00 13.310          N  
ATOM   1447  CA  ASN A 110      -7.277  -9.681  11.584  1.00 13.600          C  
ATOM   1448  C   ASN A 110      -6.639  -9.806  12.983  1.00 13.640          C  
ATOM   1449  O   ASN A 110      -7.295 -10.256  13.926  1.00 14.080          O  
ATOM   1450  CB  ASN A 110      -8.433 -10.655  11.488  1.00 18.920          C  
ATOM   1451  CG  ASN A 110      -9.268 -10.420  10.268  1.00 18.920          C  
ATOM   1452  OD1 ASN A 110      -9.472  -9.275   9.841  1.00 18.920          O  
ATOM   1453  ND2 ASN A 110      -9.760 -11.487   9.690  1.00 18.920          N  
ATOM   1454  H   ASN A 110      -6.393  -9.099   9.719  1.00 15.970          H  
ATOM   1455  HA  ASN A 110      -7.688  -8.671  11.534  1.00 16.320          H  
ATOM   1456 1HB  ASN A 110      -8.056 -11.677  11.475  1.00 22.710          H  
ATOM   1457 2HB  ASN A 110      -9.069 -10.554  12.367  1.00 22.710          H  
ATOM   1458 1HD2 ASN A 110     -10.329 -11.397   8.871  1.00 22.710          H  
ATOM   1459 2HD2 ASN A 110      -9.570 -12.393  10.069  1.00 22.710          H  
ATOM   1460  N   THR A 111      -5.392  -9.398  13.138  1.00 13.320          N  
ATOM   1461  CA  THR A 111      -4.719  -9.422  14.433  1.00 13.480          C  
ATOM   1462  C   THR A 111      -3.552  -8.446  14.435  1.00 13.240          C  
ATOM   1463  O   THR A 111      -3.509  -7.523  13.624  1.00 13.250          O  
ATOM   1464  CB  THR A 111      -4.327 -10.847  14.897  1.00 18.810          C  
ATOM   1465  OG1 THR A 111      -3.855 -10.765  16.248  1.00 18.810          O  
ATOM   1466  CG2 THR A 111      -3.312 -11.492  14.018  1.00 18.810          C  
ATOM   1467  H   THR A 111      -4.886  -9.023  12.347  1.00 15.980          H  
ATOM   1468  HA  THR A 111      -5.426  -9.062  15.178  1.00 16.180          H  
ATOM   1469  HB  THR A 111      -5.218 -11.475  14.887  1.00 22.570          H  
ATOM   1470  HG1 THR A 111      -4.626 -10.652  16.824  1.00 22.570          H  
ATOM   1471 1HG2 THR A 111      -3.098 -12.490  14.392  1.00 22.570          H  
ATOM   1472 2HG2 THR A 111      -3.740 -11.565  13.033  1.00 22.570          H  
ATOM   1473 3HG2 THR A 111      -2.396 -10.925  13.994  1.00 22.570          H  
ATOM   1474  N   THR A 112      -2.629  -8.603  15.376  1.00 13.190          N  
ATOM   1475  CA  THR A 112      -1.467  -7.712  15.425  1.00 13.100          C  
ATOM   1476  C   THR A 112      -0.148  -8.433  15.169  1.00 13.080          C  
ATOM   1477  O   THR A 112       0.168  -9.437  15.806  1.00 13.020          O  
ATOM   1478  CB  THR A 112      -1.365  -6.980  16.787  1.00 18.380          C  
ATOM   1479  OG1 THR A 112      -2.530  -6.172  16.980  1.00 18.380          O  
ATOM   1480  CG2 THR A 112      -0.105  -6.073  16.839  1.00 18.380          C  
ATOM   1481  H   THR A 112      -2.736  -9.375  16.029  1.00 15.830          H  
ATOM   1482  HA  THR A 112      -1.579  -6.956  14.649  1.00 15.720          H  
ATOM   1483  HB  THR A 112      -1.305  -7.716  17.589  1.00 22.050          H  
ATOM   1484  HG1 THR A 112      -3.293  -6.743  17.088  1.00 22.050          H  
ATOM   1485 1HG2 THR A 112      -0.081  -5.581  17.804  1.00 22.050          H  
ATOM   1486 2HG2 THR A 112       0.800  -6.661  16.718  1.00 22.050          H  
ATOM   1487 3HG2 THR A 112      -0.155  -5.324  16.053  1.00 22.050          H  
ATOM   1488  N   THR A 113       0.611  -7.891  14.223  1.00 13.280          N  
ATOM   1489  CA  THR A 113       1.960  -8.340  13.890  1.00 13.420          C  
ATOM   1490  C   THR A 113       2.788  -7.076  13.907  1.00 13.360          C  
ATOM   1491  O   THR A 113       2.597  -6.207  13.065  1.00 13.500          O  
ATOM   1492  CB  THR A 113       2.049  -9.018  12.508  1.00 18.730          C  
ATOM   1493  OG1 THR A 113       1.192 -10.162  12.472  1.00 18.730          O  
ATOM   1494  CG2 THR A 113       3.466  -9.453  12.222  1.00 18.730          C  
ATOM   1495  H   THR A 113       0.250  -7.074  13.748  1.00 15.940          H  
ATOM   1496  HA  THR A 113       2.330  -9.021  14.655  1.00 16.100          H  
ATOM   1497  HB  THR A 113       1.731  -8.315  11.748  1.00 22.480          H  
ATOM   1498  HG1 THR A 113       0.290  -9.857  12.456  1.00 22.480          H  
ATOM   1499 1HG2 THR A 113       3.499  -9.922  11.250  1.00 22.480          H  
ATOM   1500 2HG2 THR A 113       4.134  -8.592  12.228  1.00 22.480          H  
ATOM   1501 3HG2 THR A 113       3.787 -10.153  12.975  1.00 22.480          H  
ATOM   1502  N   ALA A 114       3.691  -6.932  14.857  1.00 13.310          N  
ATOM   1503  CA  ALA A 114       4.388  -5.662  14.944  1.00 13.370          C  
ATOM   1504  C   ALA A 114       5.798  -5.746  15.505  1.00 13.420          C  
ATOM   1505  O   ALA A 114       6.147  -5.045  16.473  1.00 13.690          O  
ATOM   1506  CB  ALA A 114       3.561  -4.736  15.781  1.00 18.690          C  
ATOM   1507  H   ALA A 114       3.835  -7.672  15.542  1.00 15.970          H  
ATOM   1508  HA  ALA A 114       4.470  -5.255  13.935  1.00 16.040          H  
ATOM   1509 1HB  ALA A 114       4.066  -3.834  15.775  1.00 22.430          H  
ATOM   1510 2HB  ALA A 114       2.574  -4.619  15.343  1.00 22.430          H  
ATOM   1511 3HB  ALA A 114       3.472  -5.109  16.789  1.00 22.430          H  
ATOM   1512  N   THR A 115       6.636  -6.561  14.907  1.00 13.340          N  
ATOM   1513  CA  THR A 115       7.968  -6.673  15.445  1.00 13.260          C  
ATOM   1514  C   THR A 115       8.776  -5.461  15.026  1.00 12.960          C  
ATOM   1515  O   THR A 115       8.388  -4.690  14.130  1.00 12.880          O  
ATOM   1516  CB  THR A 115       8.659  -7.969  14.999  1.00 18.600          C  
ATOM   1517  OG1 THR A 115       8.856  -7.943  13.589  1.00 18.600          O  
ATOM   1518  CG2 THR A 115       7.759  -9.162  15.367  1.00 18.600          C  
ATOM   1519  H   THR A 115       6.353  -7.110  14.103  1.00 16.010          H  
ATOM   1520  HA  THR A 115       7.918  -6.671  16.526  1.00 15.910          H  
ATOM   1521  HB  THR A 115       9.620  -8.070  15.496  1.00 22.320          H  
ATOM   1522  HG1 THR A 115       9.565  -7.309  13.381  1.00 22.320          H  
ATOM   1523 1HG2 THR A 115       8.231 -10.097  15.054  1.00 22.320          H  
ATOM   1524 2HG2 THR A 115       7.604  -9.172  16.436  1.00 22.320          H  
ATOM   1525 3HG2 THR A 115       6.799  -9.066  14.870  1.00 22.320          H  
ATOM   1526  N   LEU A 116       9.921  -5.295  15.653  1.00 12.960          N  
ATOM   1527  CA  LEU A 116      10.736  -4.153  15.337  1.00 12.890          C  
ATOM   1528  C   LEU A 116      11.178  -4.221  13.891  1.00 12.660          C  
ATOM   1529  O   LEU A 116      11.512  -5.293  13.375  1.00 12.760          O  
ATOM   1530  CB  LEU A 116      11.936  -4.086  16.284  1.00 18.070          C  
ATOM   1531  CG  LEU A 116      11.598  -3.856  17.808  1.00 18.070          C  
ATOM   1532  CD1 LEU A 116      12.886  -3.937  18.613  1.00 18.070          C  
ATOM   1533  CD2 LEU A 116      10.906  -2.495  18.021  1.00 18.070          C  
ATOM   1534  H   LEU A 116      10.206  -5.952  16.367  1.00 15.550          H  
ATOM   1535  HA  LEU A 116      10.137  -3.259  15.450  1.00 15.470          H  
ATOM   1536 1HB  LEU A 116      12.495  -5.016  16.201  1.00 21.690          H  
ATOM   1537 2HB  LEU A 116      12.585  -3.272  15.960  1.00 21.690          H  
ATOM   1538  HG  LEU A 116      10.935  -4.649  18.156  1.00 21.690          H  
ATOM   1539 1HD1 LEU A 116      12.660  -3.801  19.672  1.00 21.690          H  
ATOM   1540 2HD1 LEU A 116      13.351  -4.912  18.466  1.00 21.690          H  
ATOM   1541 3HD1 LEU A 116      13.573  -3.156  18.288  1.00 21.690          H  
ATOM   1542 1HD2 LEU A 116      10.689  -2.367  19.083  1.00 21.690          H  
ATOM   1543 2HD2 LEU A 116      11.562  -1.691  17.688  1.00 21.690          H  
ATOM   1544 3HD2 LEU A 116       9.982  -2.451  17.476  1.00 21.690          H  
ATOM   1545  N   GLY A 117      11.181  -3.056  13.257  1.00 12.490          N  
ATOM   1546  CA  GLY A 117      11.568  -2.869  11.869  1.00 12.420          C  
ATOM   1547  C   GLY A 117      10.384  -2.720  10.910  1.00 12.180          C  
ATOM   1548  O   GLY A 117      10.568  -2.208   9.808  1.00 12.130          O  
ATOM   1549  H   GLY A 117      10.895  -2.238  13.774  1.00 14.990          H  
ATOM   1550 1HA  GLY A 117      12.195  -1.980  11.797  1.00 14.900          H  
ATOM   1551 2HA  GLY A 117      12.189  -3.701  11.552  1.00 14.900          H  
ATOM   1552  N   PHE A 118       9.163  -3.107  11.315  1.00 12.230          N  
ATOM   1553  CA  PHE A 118       8.049  -2.932  10.375  1.00 12.230          C  
ATOM   1554  C   PHE A 118       7.681  -1.458  10.167  1.00 12.430          C  
ATOM   1555  O   PHE A 118       7.882  -0.905   9.085  1.00 12.610          O  
ATOM   1556  CB  PHE A 118       6.807  -3.707  10.841  1.00 17.120          C  
ATOM   1557  CG  PHE A 118       6.798  -5.182  10.488  1.00 17.120          C  
ATOM   1558  CD1 PHE A 118       7.056  -6.172  11.411  1.00 17.120          C  
ATOM   1559  CD2 PHE A 118       6.501  -5.561   9.217  1.00 17.120          C  
ATOM   1560  CE1 PHE A 118       7.007  -7.515  11.053  1.00 17.120          C  
ATOM   1561  CE2 PHE A 118       6.459  -6.878   8.847  1.00 17.120          C  
ATOM   1562  CZ  PHE A 118       6.706  -7.861   9.771  1.00 17.120          C  
ATOM   1563  H   PHE A 118       9.027  -3.548  12.233  1.00 14.680          H  
ATOM   1564  HA  PHE A 118       8.352  -3.334   9.418  1.00 14.680          H  
ATOM   1565 1HB  PHE A 118       6.720  -3.628  11.929  1.00 20.550          H  
ATOM   1566 2HB  PHE A 118       5.915  -3.248  10.408  1.00 20.550          H  
ATOM   1567  HD1 PHE A 118       7.291  -5.894  12.422  1.00 20.550          H  
ATOM   1568  HD2 PHE A 118       6.288  -4.792   8.484  1.00 20.550          H  
ATOM   1569  HE1 PHE A 118       7.202  -8.295  11.797  1.00 20.550          H  
ATOM   1570  HE2 PHE A 118       6.214  -7.133   7.807  1.00 20.550          H  
ATOM   1571  HZ  PHE A 118       6.655  -8.907   9.485  1.00 20.550          H  
ATOM   1572  N   GLY A 119       7.219  -0.802  11.227  1.00 12.590          N  
ATOM   1573  CA  GLY A 119       6.901   0.620  11.182  1.00 13.250          C  
ATOM   1574  C   GLY A 119       5.712   0.947  10.287  1.00 13.560          C  
ATOM   1575  O   GLY A 119       4.908   0.082   9.936  1.00 13.640          O  
ATOM   1576  H   GLY A 119       7.086  -1.304  12.092  1.00 15.110          H  
ATOM   1577 1HA  GLY A 119       6.696   0.972  12.193  1.00 15.900          H  
ATOM   1578 2HA  GLY A 119       7.774   1.167  10.829  1.00 15.900          H  
ATOM   1579  N   ALA A 120       5.617   2.224   9.921  1.00 13.910          N  
ATOM   1580  CA  ALA A 120       4.537   2.733   9.089  1.00 14.400          C  
ATOM   1581  C   ALA A 120       4.583   2.014   7.762  1.00 14.260          C  
ATOM   1582  O   ALA A 120       5.678   1.785   7.264  1.00 14.210          O  
ATOM   1583  CB  ALA A 120       4.683   4.237   8.905  1.00 19.960          C  
ATOM   1584  H   ALA A 120       6.324   2.866  10.247  1.00 16.690          H  
ATOM   1585  HA  ALA A 120       3.607   2.516   9.566  1.00 17.280          H  
ATOM   1586 1HB  ALA A 120       3.886   4.630   8.289  1.00 23.960          H  
ATOM   1587 2HB  ALA A 120       4.650   4.722   9.879  1.00 23.960          H  
ATOM   1588 3HB  ALA A 120       5.637   4.451   8.425  1.00 23.960          H  
ATOM   1589  N   PRO A 121       3.437   1.749   7.091  1.00 14.410          N  
ATOM   1590  CA  PRO A 121       3.332   1.003   5.839  1.00 14.560          C  
ATOM   1591  C   PRO A 121       3.808   1.729   4.578  1.00 15.020          C  
ATOM   1592  O   PRO A 121       3.104   1.776   3.560  1.00 15.310          O  
ATOM   1593  CB  PRO A 121       1.825   0.725   5.790  1.00 21.840          C  
ATOM   1594  CG  PRO A 121       1.196   1.919   6.457  1.00 21.840          C  
ATOM   1595  CD  PRO A 121       2.134   2.238   7.605  1.00 21.840          C  
ATOM   1596  HA  PRO A 121       3.882   0.068   5.956  1.00 17.470          H  
ATOM   1597 1HB  PRO A 121       1.497   0.600   4.747  1.00 26.210          H  
ATOM   1598 2HB  PRO A 121       1.606  -0.217   6.295  1.00 26.210          H  
ATOM   1599 1HG  PRO A 121       1.104   2.747   5.735  1.00 26.210          H  
ATOM   1600 2HG  PRO A 121       0.174   1.671   6.789  1.00 26.210          H  
ATOM   1601 1HD  PRO A 121       2.138   3.313   7.789  1.00 26.210          H  
ATOM   1602 2HD  PRO A 121       1.832   1.663   8.486  1.00 26.210          H  
ATOM   1603  N   GLN A 122       5.020   2.269   4.690  1.00 15.220          N  
ATOM   1604  CA  GLN A 122       5.846   2.932   3.701  1.00 15.760          C  
ATOM   1605  C   GLN A 122       7.262   2.538   4.087  1.00 15.790          C  
ATOM   1606  O   GLN A 122       8.068   3.385   4.474  1.00 16.190          O  
ATOM   1607  CB  GLN A 122       5.684   4.458   3.743  1.00 21.850          C  
ATOM   1608  CG  GLN A 122       4.290   4.994   3.429  1.00 21.850          C  
ATOM   1609  CD  GLN A 122       3.845   4.873   1.931  1.00 21.850          C  
ATOM   1610  OE1 GLN A 122       4.548   5.206   0.944  1.00 21.850          O  
ATOM   1611  NE2 GLN A 122       2.607   4.388   1.782  1.00 21.850          N  
ATOM   1612  H   GLN A 122       5.467   2.135   5.588  1.00 18.260          H  
ATOM   1613  HA  GLN A 122       5.635   2.553   2.725  1.00 18.910          H  
ATOM   1614 1HB  GLN A 122       5.958   4.819   4.734  1.00 26.220          H  
ATOM   1615 2HB  GLN A 122       6.365   4.907   3.043  1.00 26.220          H  
ATOM   1616 1HG  GLN A 122       3.568   4.457   4.033  1.00 26.220          H  
ATOM   1617 2HG  GLN A 122       4.264   6.036   3.702  1.00 26.220          H  
ATOM   1618 1HE2 GLN A 122       2.162   4.274   0.853  1.00 26.220          H  
ATOM   1619 2HE2 GLN A 122       2.063   4.134   2.586  1.00 26.220          H  
ATOM   1620  N   ALA A 123       7.544   1.245   4.038  1.00 15.500          N  
ATOM   1621  CA  ALA A 123       8.800   0.716   4.544  1.00 15.670          C  
ATOM   1622  C   ALA A 123       9.182  -0.559   3.783  1.00 15.860          C  
ATOM   1623  O   ALA A 123       8.296  -1.254   3.251  1.00 16.090          O  
ATOM   1624  CB  ALA A 123       8.673   0.443   6.039  1.00 21.870          C  
ATOM   1625  H   ALA A 123       6.841   0.619   3.674  1.00 18.600          H  
ATOM   1626  HA  ALA A 123       9.552   1.477   4.399  1.00 18.800          H  
ATOM   1627 1HB  ALA A 123       9.578   0.086   6.476  1.00 26.240          H  
ATOM   1628 2HB  ALA A 123       8.387   1.366   6.552  1.00 26.240          H  
ATOM   1629 3HB  ALA A 123       7.937  -0.277   6.205  1.00 26.240          H  
ATOM   1630  N   PRO A 124      10.474  -0.965   3.783  1.00 15.960          N  
ATOM   1631  CA  PRO A 124      10.979  -2.145   3.103  1.00 16.010          C  
ATOM   1632  C   PRO A 124      10.162  -3.396   3.382  1.00 16.160          C  
ATOM   1633  O   PRO A 124      10.030  -4.241   2.500  1.00 16.350          O  
ATOM   1634  CB  PRO A 124      12.394  -2.276   3.679  1.00 24.020          C  
ATOM   1635  CG  PRO A 124      12.796  -0.865   4.004  1.00 24.020          C  
ATOM   1636  CD  PRO A 124      11.544  -0.230   4.545  1.00 24.020          C  
ATOM   1637  HA  PRO A 124      11.016  -1.949   2.022  1.00 19.210          H  
ATOM   1638 1HB  PRO A 124      12.385  -2.935   4.558  1.00 28.820          H  
ATOM   1639 2HB  PRO A 124      13.056  -2.749   2.935  1.00 28.820          H  
ATOM   1640 1HG  PRO A 124      13.628  -0.856   4.727  1.00 28.820          H  
ATOM   1641 2HG  PRO A 124      13.153  -0.373   3.107  1.00 28.820          H  
ATOM   1642 1HD  PRO A 124      11.494  -0.444   5.617  1.00 28.820          H  
ATOM   1643 2HD  PRO A 124      11.584   0.837   4.335  1.00 28.820          H  
ATOM   1644  N   VAL A 125       9.594  -3.524   4.592  1.00 16.230          N  
ATOM   1645  CA  VAL A 125       8.810  -4.709   4.861  1.00 16.400          C  
ATOM   1646  C   VAL A 125       7.440  -4.347   5.415  1.00 16.230          C  
ATOM   1647  O   VAL A 125       6.909  -5.059   6.258  1.00 16.400          O  
ATOM   1648  CB  VAL A 125       9.540  -5.544   5.917  1.00 22.890          C  
ATOM   1649  CG1 VAL A 125      10.864  -6.034   5.352  1.00 22.890          C  
ATOM   1650  CG2 VAL A 125       9.745  -4.698   7.182  1.00 22.890          C  
ATOM   1651  H   VAL A 125       9.710  -2.835   5.323  1.00 19.480          H  
ATOM   1652  HA  VAL A 125       8.686  -5.283   3.942  1.00 19.680          H  
ATOM   1653  HB  VAL A 125       8.938  -6.420   6.158  1.00 27.470          H  
ATOM   1654 1HG1 VAL A 125      11.385  -6.621   6.068  1.00 27.470          H  
ATOM   1655 2HG1 VAL A 125      10.685  -6.621   4.477  1.00 27.470          H  
ATOM   1656 3HG1 VAL A 125      11.483  -5.191   5.090  1.00 27.470          H  
ATOM   1657 1HG2 VAL A 125      10.220  -5.254   7.926  1.00 27.470          H  
ATOM   1658 2HG2 VAL A 125      10.350  -3.824   6.963  1.00 27.470          H  
ATOM   1659 3HG2 VAL A 125       8.799  -4.379   7.561  1.00 27.470          H  
ATOM   1660  N   ALA A 126       6.846  -3.262   4.937  1.00 16.050          N  
ATOM   1661  CA  ALA A 126       5.525  -2.892   5.440  1.00 16.040          C  
ATOM   1662  C   ALA A 126       4.726  -2.175   4.371  1.00 15.770          C  
ATOM   1663  O   ALA A 126       3.524  -2.003   4.515  1.00 15.530          O  
ATOM   1664  CB  ALA A 126       5.612  -2.049   6.708  1.00 22.460          C  
ATOM   1665  H   ALA A 126       7.327  -2.691   4.240  1.00 19.260          H  
ATOM   1666  HA  ALA A 126       4.998  -3.814   5.689  1.00 19.250          H  
ATOM   1667 1HB  ALA A 126       4.621  -1.837   7.080  1.00 26.950          H  
ATOM   1668 2HB  ALA A 126       6.170  -2.588   7.474  1.00 26.950          H  
ATOM   1669 3HB  ALA A 126       6.088  -1.131   6.510  1.00 26.950          H  
ATOM   1670  N   LEU A 127       5.383  -1.721   3.302  1.00 15.970          N  
ATOM   1671  CA  LEU A 127       4.671  -0.962   2.276  1.00 15.910          C  
ATOM   1672  C   LEU A 127       3.480  -1.739   1.732  1.00 16.100          C  
ATOM   1673  O   LEU A 127       3.617  -2.887   1.297  1.00 16.160          O  
ATOM   1674  CB  LEU A 127       5.657  -0.568   1.146  1.00 22.300          C  
ATOM   1675  CG  LEU A 127       5.105   0.243  -0.100  1.00 22.300          C  
ATOM   1676  CD1 LEU A 127       4.598   1.625   0.285  1.00 22.300          C  
ATOM   1677  CD2 LEU A 127       6.271   0.432  -1.098  1.00 22.300          C  
ATOM   1678  H   LEU A 127       6.388  -1.861   3.215  1.00 19.160          H  
ATOM   1679  HA  LEU A 127       4.297  -0.065   2.721  1.00 19.090          H  
ATOM   1680 1HB  LEU A 127       6.459   0.026   1.582  1.00 26.760          H  
ATOM   1681 2HB  LEU A 127       6.105  -1.483   0.761  1.00 26.760          H  
ATOM   1682  HG  LEU A 127       4.284  -0.319  -0.558  1.00 26.760          H  
ATOM   1683 1HD1 LEU A 127       4.238   2.126  -0.585  1.00 26.760          H  
ATOM   1684 2HD1 LEU A 127       3.789   1.561   1.007  1.00 26.760          H  
ATOM   1685 3HD1 LEU A 127       5.414   2.190   0.687  1.00 26.760          H  
ATOM   1686 1HD2 LEU A 127       5.939   0.971  -1.972  1.00 26.760          H  
ATOM   1687 2HD2 LEU A 127       7.082   1.000  -0.628  1.00 26.760          H  
ATOM   1688 3HD2 LEU A 127       6.655  -0.534  -1.403  1.00 26.760          H  
ATOM   1689  N   THR A 128       2.307  -1.080   1.745  1.00 16.320          N  
ATOM   1690  CA  THR A 128       1.062  -1.705   1.278  1.00 16.650          C  
ATOM   1691  C   THR A 128       0.524  -1.143  -0.034  1.00 16.250          C  
ATOM   1692  O   THR A 128      -0.376  -1.730  -0.634  1.00 16.360          O  
ATOM   1693  CB  THR A 128      -0.069  -1.573   2.324  1.00 23.180          C  
ATOM   1694  OG1 THR A 128      -0.347  -0.176   2.558  1.00 23.180          O  
ATOM   1695  CG2 THR A 128       0.328  -2.238   3.639  1.00 23.180          C  
ATOM   1696  H   THR A 128       2.295  -0.138   2.150  1.00 19.580          H  
ATOM   1697  HA  THR A 128       1.259  -2.768   1.125  1.00 19.980          H  
ATOM   1698  HB  THR A 128      -0.968  -2.054   1.941  1.00 27.810          H  
ATOM   1699  HG1 THR A 128      -0.887   0.186   1.835  1.00 27.810          H  
ATOM   1700 1HG2 THR A 128      -0.483  -2.138   4.355  1.00 27.810          H  
ATOM   1701 2HG2 THR A 128       0.539  -3.295   3.478  1.00 27.810          H  
ATOM   1702 3HG2 THR A 128       1.204  -1.759   4.030  1.00 27.810          H  
ATOM   1703  N   ASP A 129       1.013   0.006  -0.459  1.00 15.970          N  
ATOM   1704  CA  ASP A 129       0.550   0.615  -1.687  1.00 15.750          C  
ATOM   1705  C   ASP A 129       1.191  -0.115  -2.865  1.00 15.630          C  
ATOM   1706  O   ASP A 129       2.287  -0.637  -2.704  1.00 15.460          O  
ATOM   1707  CB  ASP A 129       0.965   2.071  -1.701  1.00 22.140          C  
ATOM   1708  CG  ASP A 129       0.238   2.939  -0.698  1.00 22.140          C  
ATOM   1709  OD1 ASP A 129      -0.793   2.558  -0.193  1.00 22.140          O  
ATOM   1710  OD2 ASP A 129       0.741   4.008  -0.439  1.00 22.140          O  
ATOM   1711  H   ASP A 129       1.718   0.489   0.074  1.00 19.160          H  
ATOM   1712  HA  ASP A 129      -0.532   0.537  -1.716  1.00 18.900          H  
ATOM   1713 1HB  ASP A 129       2.010   2.105  -1.460  1.00 26.570          H  
ATOM   1714 2HB  ASP A 129       0.849   2.488  -2.700  1.00 26.570          H  
ATOM   1715  N   PRO A 130       0.575  -0.122  -4.055  1.00 15.880          N  
ATOM   1716  CA  PRO A 130       1.109  -0.668  -5.284  1.00 15.960          C  
ATOM   1717  C   PRO A 130       1.940   0.395  -5.964  1.00 15.740          C  
ATOM   1718  O   PRO A 130       2.782   0.102  -6.810  1.00 15.650          O  
ATOM   1719  OXT PRO A 130       1.494   1.541  -5.932  1.00 23.940          O  
ATOM   1720  CB  PRO A 130      -0.151  -0.955  -6.099  1.00 23.940          C  
ATOM   1721  CG  PRO A 130      -1.137   0.105  -5.645  1.00 23.940          C  
ATOM   1722  CD  PRO A 130      -0.806   0.372  -4.176  1.00 23.940          C  
ATOM   1723  HA  PRO A 130       1.695  -1.574  -5.077  1.00 19.150          H  
ATOM   1724 1HB  PRO A 130       0.077  -0.890  -7.173  1.00 28.730          H  
ATOM   1725 2HB  PRO A 130      -0.508  -1.963  -5.915  1.00 28.730          H  
ATOM   1726 1HG  PRO A 130      -1.018   1.006  -6.270  1.00 28.730          H  
ATOM   1727 2HG  PRO A 130      -2.165  -0.251  -5.793  1.00 28.730          H  
ATOM   1728 1HD  PRO A 130      -0.856   1.449  -3.973  1.00 28.730          H  
ATOM   1729 2HD  PRO A 130      -1.491  -0.213  -3.542  1.00 28.730          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 -531.719 72.2679 341.41 -28.1185 9.4284 16.3731 176.403 -210.038 -0.87017 -6.92038 -118.661 -45.0202 -45.4069 -9.98598 -26.5452 -5.07287 0 -0.59651 5.92447 30.7918 65.2076 -38.3907 60.4449 -13.4171 23.9537 76.4787 -202.08
SER:NtermProteinFull_1 -2.5404 0.11443 2.72237 -0.02144 0 0.03048 1.71326 -1.4084 -0.05202 -0.13886 -0.93938 -1.84055 0 0 0 0 0 0.16481 0.0037 0.5848 0 0 0.6005 -0.77834 0 0.07289 -1.71216
THR_2 -3.2379 0.32191 2.77512 -0.1168 0.04569 0.05062 1.58365 -1.47607 -0 -0 -2.78268 -1.04669 0 0 -0.639 0 0 0.00941 0.05616 0.43684 0 0.30132 2.2923 -1.0874 -0.05441 0.3955 -2.17244
LEU_3 -6.07267 0.81409 0.68978 -0.69445 0.16883 0.27102 0.97433 -1.43938 -0.05391 -0.17339 0.35983 0.07658 0 0 0 0 0 -0.04117 0.08899 0.56453 0 -0.08758 0 0.18072 0.2313 0.51114 -3.63141
PHE_4 -5.64136 0.37104 3.45932 -0.99846 0.22805 0.66847 1.81048 -2.13909 -0 -0 -0.11152 -0.87107 0 0 0 0 0 -0.00558 0.22253 0 3.09404 -0.1486 0 1.0402 0.4231 0.2938 1.69534
GLY_5 -2.04272 0.06188 2.3496 -4e-05 0 0 0.86297 -1.24308 -0 -0 -0.44928 -0.39753 0 0 0 0 0 -0.12792 0 0 0 0.41836 0 0.83697 0.2859 0.21518 0.77027
ASN_6 -3.51909 0.3922 3.37082 -0.1975 0.01701 0.33819 1.05331 -1.71605 -0.0337 -0.17917 -0.70133 -0.78464 0 0 0 0 0 0.00081 0.00373 0 2.33583 -0.64972 0 -0.93687 0.54376 0.22481 -0.43761
ASN_7 -6.07904 0.25634 3.76141 -0.19259 0.01282 0.30849 1.31617 -2.39958 -0.00189 -0.03453 -1.01994 -0.55072 0 0 -0.86625 0 0 -0.04488 0.02561 0 2.7866 -0.60973 0 -0.93687 0.40794 0.23831 -3.62233
LYS_8 -4.27534 0.30078 3.63135 -0.50968 0.14719 0.33188 1.75521 -1.78118 -0.01026 -0.08257 -1.44841 0.00089 0 0 0 0 0 -0.047 0.0176 1.77249 0 -0.17264 0 -1.5107 0.18533 0.29564 -1.3994
LEU_9 -5.70374 0.71372 3.15696 -0.52743 0.2155 0.1632 2.28261 -2.23523 -0.00257 -0.03203 -1.43882 0.02517 0 0 0 0 0 0.75325 0.06417 0.47498 0 -0.05873 0 0.18072 0.40689 0.49821 -1.06315
THR_10 -4.06562 0.52016 2.52243 -0.12203 0.09416 0.05614 1.15913 -1.83383 -0.01318 -0.16996 -1.49364 -0.78266 0 0 0 0 0 0.00759 0.00861 0.12228 0 0.05572 2.26231 -1.0874 0.08267 0.64008 -2.03704
THR_11 -2.73009 0.31822 1.53433 -0.20318 0.17292 0.07722 0.62958 -1.01795 -0.00883 -0.15924 -0.16758 -0.70137 0 0 0 0 0 -0.01878 0.00959 0.17077 0 0.20177 2.3203 -1.0874 -0.09668 0.39034 -0.36606
PHE_12 -6.57011 0.86972 2.80785 -0.68355 0.07429 0.42566 1.52442 -2.18257 -0.01873 -0.10779 -1.45832 0.16883 0 0 0 0 0 0.04669 0.09688 0 2.03808 -0.20898 0 1.0402 -0.01909 0.22646 -1.93006
GLY_13 -3.54592 0.48294 3.82753 -4e-05 0 0 2.7198 -2.0571 -0 -0 -0.98911 -0.40342 0 0 0 0 0 -0.173 0 0 0 0.37727 0 0.83697 0.07558 0.32063 1.47214
SER_14 -2.07074 0.26763 2.38951 -0.03083 0.00244 0.05073 0.65357 -1.25646 -0 -0 0.04467 -0.90746 0 0 0 0 0 -0.12298 0.00197 0.13471 0 -0.40165 0.60795 -0.77834 0.07371 0.35229 -0.98929
SER_15 -4.02859 0.29 3.28999 -0.03049 4e-05 0.04927 1.71083 -1.7926 -0.01808 -0.22447 -0.95289 -0.98009 0 0 0 0 0 -0.08167 0.07413 0.17446 0 -0.13367 0.94672 -0.77834 -0.44255 0.60046 -2.32755
THR_16 -5.59047 0.73859 3.33857 -0.11013 0.06989 0.06077 1.84509 -2.1534 -0.01437 -0.15621 -0.59145 -0.42234 0 0 0 0 0 0.01763 0.01875 0.0717 0 -0.5285 2.34154 -1.0874 -0.53076 0.79981 -1.88273
THR_17 -6.53189 1.0876 3.10944 -0.12196 0.13916 0.08074 1.5029 -1.93554 -0 -0 -1.61224 -0.48306 0 0 0 -0.55561 0 -0.01206 0.34894 0.11834 0 -0.62548 2.24423 -1.0874 -0.1802 0.78102 -3.73307
SER_18 -4.55772 0.80988 4.11849 -0.02695 0 0.02149 2.24277 -1.94022 -0 -0 -2.18539 -0.24838 0 0 0 0 0 0.15728 0.0009 0.42601 0 -0.01289 0.69181 -0.77834 -0.30911 0.7331 -0.85726
ALA_19 -2.96086 0.85369 1.93061 -0.02381 8e-05 0 1.12752 -1.27033 -0 -0 -0.33826 -0.3426 0 0 0 0 0 -0.00703 0 0 0 -0.42717 0 1.8394 0.39883 1.77315 2.55321
PRO_20 -2.1642 0.85871 1.45805 -0.07875 7e-05 0.04692 0.34993 -0.65337 -0 -0 0.15956 0.59849 0 0 0 0 0 -0.1883 0.00114 0.42203 0 -0.59298 0 -2.4119 0.54987 1.78566 0.14093
SER_21 -3.20545 0.26126 2.9876 -0.02709 0.00497 0.02613 1.55576 -1.51209 -0.01479 -0.16404 -1.91113 -0.1252 0 0 0 0 0 0.00721 0.01472 0.68939 0 -0.2553 0.61484 -0.77834 -0.45907 0.49882 -1.7918
PHE_22 -8.28468 1.43931 1.48086 -0.70924 0.11869 0.37497 1.7072 -2.07654 -0 -0 -0.92467 0.07013 0 0 0 0 0 0.09373 0.01823 0 2.23637 -0.04138 0 1.0402 -0.17902 0.54661 -3.08922
GLY_23 -1.91705 0.29232 1.93988 -0.00031 0 0 0.91092 -1.12489 -0 -0 -1.2259 -0.15801 0 0 0 0 0 -0.0998 0 0 0 -0.85456 0 0.83697 0.12605 0.48404 -0.79033
THR_24 -4.44517 0.44854 2.30519 -0.11759 0.04441 0.08646 0.51192 -1.5953 -0.01366 -0.18583 -1.10189 -0.60912 0 0 0 0 0 0.06103 0.00869 0.09989 0 -0.4706 2.34491 -1.0874 -0.24831 0.21662 -3.74721
THR_25 -4.18185 0.25014 4.35005 -0.17738 0.11909 0.06426 2.12617 -2.09584 -0.02966 -0.24743 -3.18679 -0.14914 0 0 -0.56315 0 0 -0.06075 0.07369 0.07082 0 0.05313 2.29709 -1.0874 -0.20001 0.29086 -2.28411
SER_26 -1.41193 0.13577 1.29023 -0.02734 4e-05 0.02284 0.53933 -0.74818 -0.00713 -0.11416 0.436 -0.27078 0 0 0 0 0 -0.06189 0.0015 0.42582 0 0.01011 0.60169 -0.77834 -0.25884 0.20124 -0.01403
GLY_27 -0.8385 0.03102 0.93989 -7e-05 0 0 0.20854 -0.52372 -0.00781 -0.09643 0.25518 -0.37976 0 0 0 0 0 -0.14592 0 0 0 -1.52129 0 0.83697 -0.6007 0.1568 -1.68582
GLY_28 -2.64034 0.23696 1.7028 -0.00032 0 0 0.85857 -1.1858 -0 -0 -0.66228 -0.23406 0 0 0 0 0 0.05165 0 0 0 -1.52163 0 0.83697 -0.19255 0.23753 -2.51251
LEU_29 -9.10502 1.63238 2.45304 -0.49175 0.5143 0.09993 2.04584 -2.37758 -0.00781 -0.09643 -0.49399 0.1926 0 0 0 0 0 0.00242 0.10018 1.87387 0 -0.29576 0 0.18072 0.06801 0.4734 -3.23166
PHE_30 -3.53296 0.40504 1.57504 -0.5928 0.04326 0.28868 0.56581 -1.10478 -0 -0 0.50675 -0.1087 0 0 0 0 0 -0.01952 0.05447 0 2.48927 0.08501 0 1.0402 -0.1416 0.49106 2.04423
GLY_31 -3.13117 0.47733 2.55328 -6e-05 0 0 0.67867 -1.39489 -0 -0 0.15658 -0.39254 0 0 0 0 0 -0.08398 0 0 0 0.2523 0 0.83697 -0.07162 0.27316 0.15402
ASN_32 -2.45282 0.20145 2.86932 -0.19659 0.03309 0.334 0.94668 -1.35781 -0 -0 -0.88908 -0.99822 0 0 0 0 0 -0.09744 0.01959 0 1.95123 -0.97755 0 -0.93687 -0.35241 0.29312 -1.61031
LYS_33 -5.00507 0.75394 3.86293 -0.52024 0.16668 0.3404 1.41505 -1.74407 -0 -0 -1.02742 0.09593 0 0 0 0 0 -0.00143 0.08372 1.78938 0 -0.07562 0 -1.5107 -0.44127 0.91589 -0.90191
PRO_34 -2.84085 0.54778 2.52821 -0.11584 0.00274 0.08472 1.34591 -1.18864 -0 -0 -1.42179 0.2678 0 0 0 0 0 -0.062 0.01068 0.15906 0 -1.07833 0 -2.4119 -0.46169 1.19233 -3.44181
THR_35 -4.72467 0.58195 3.42312 -0.12065 0.04366 0.05492 1.60286 -2.00977 -0.01947 -0.18008 -0.81945 -0.908 0 0 0 0 0 -0.22057 0.05443 0.26751 0 0.56176 2.31556 -1.0874 -0.05756 1.05012 -0.19172
LEU_36 -3.56812 0.32678 2.32213 -0.50843 0.23301 0.14269 1.29551 -1.36331 -0 -0 -0.88624 0.1455 0 0 -0.639 0 0 0.05288 0.00664 0.13705 0 -0.06157 0 0.18072 0.2048 0.7584 -1.22054
THR_37 -3.43663 0.47755 2.56726 -0.21642 0.39401 0.08176 1.29817 -1.46434 -0.00158 -0.02727 -0.9946 -0.55565 0 0 0 0 0 -0.03932 0.00791 1.25845 0 -0.45345 2.30191 -1.0874 -0.3245 0.3866 0.17246
LEU_38 -7.69849 0.89735 3.51014 -0.65246 0.23354 0.22849 2.63622 -2.51026 -0.01671 -0.13902 -1.67342 0.09962 0 0 0 0 0 -0.05287 0.09368 0.7974 0 -0.11118 0 0.18072 0.04422 0.74605 -3.38699
GLY_39 -3.60222 0.31712 3.39748 -0.00021 0 0 1.92782 -1.85005 -0 -0 -1.71669 -0.15708 0 0 -1.41475 0 0 -0.05614 0 0 0 -1.02062 0 0.83697 0.35545 0.57301 -2.40991
THR_40 -4.41526 0.45174 3.31469 -0.13186 0.09666 0.08286 1.482 -1.96678 -0.01502 -0.17084 -1.25022 -1.13006 0 0 0 0 0 -0.05602 0.00205 0.01971 0 -0.27111 2.30737 -1.0874 -0.03585 0.16389 -2.60944
ASN_41 -6.29935 0.59567 6.62185 -0.29384 0.05584 0.55491 2.73579 -3.27149 -0.01538 -0.11564 -0.04737 -0.82512 0 0 -0.44693 0 0 0.00145 0.0094 0 2.03197 -0.69231 0 -0.93687 0.08329 0.36225 0.10812
THR_42 -4.87497 0.41313 4.47626 -0.19669 0.09814 0.06847 2.14302 -2.41568 -0 -0 -1.41027 -0.78092 0 0 -0.72447 0 0 0.1939 0.08001 0.96815 0 -0.5213 2.32913 -1.0874 0.38924 0.74145 -0.11079
ASN_43 -4.68337 0.43204 3.26267 -0.20137 0.07966 0.32566 1.37846 -1.85286 -0 -0 -0.89482 -0.42358 0 0 -0.18336 -0.88448 0 -0.05119 0.00198 0 1.87057 -0.32575 0 -0.93687 -0.19328 0.75631 -2.52358
THR_44 -3.51196 0.4135 1.67994 -0.12934 0.08881 0.08337 0.68052 -1.22343 -0.01633 -0.14875 0.11152 -1.01815 0 0 0 0 0 0.04434 0.01693 0.08466 0 -0.54865 2.29909 -1.0874 -0.36409 0.52349 -2.02191
SER_45 -2.57887 0.22358 2.74795 -0.01566 0 0.02787 0.91506 -1.41344 -0.00279 -0.01948 -0.29547 -0.95414 0 0 -0.08738 0 0 -0.00626 0.00159 0.46793 0 -0.23761 0.60002 -0.77834 0.79239 0.39903 -0.21402
ASN_46 -3.96634 0.65464 2.73894 -0.15779 0.02751 0.19918 1.6347 -1.60889 -0 -0 -2.12736 -0.31491 0 0 -1.24052 0 0 0.00701 0.77631 0 2.11317 0.11285 0 -0.93687 0.79418 0.62576 -0.66842
PHE_47 -9.28294 2.32508 3.33003 -0.67663 0.20343 0.36374 3.11788 -2.67583 -0 -0 -1.35444 0.12177 0 0 0 0 0 -0.07653 0.09818 0 3.27574 -0.07721 0 1.0402 -0.09359 1.15261 0.7915
GLY_48 -3.02082 0.14539 3.11379 -4e-05 0 0 1.62472 -1.58888 -0.02241 -0.09249 -1.52562 -0.42177 0 0 -1.93502 0 0 -0.08319 0 0 0 0.27339 0 0.83697 0.05462 0.83944 -1.80193
PHE_49 -9.30174 1.16121 2.91904 -0.9684 0.15971 0.51404 2.0065 -2.43313 -0.01864 -0.14985 -1.74344 -0.75035 0 0 0 0 0 0.06624 0.29758 0 3.08653 -0.20842 0 1.0402 0.00327 0.33514 -3.98452
GLY_50 -3.49547 0.21005 3.04856 -0.00022 0 0 1.11061 -1.73034 -0 -0 -1.50122 -0.16059 0 0 0 0 0 -0.00581 0 0 0 -1.09237 0 0.83697 -0.07295 0.34314 -2.50964
THR_51 -5.14876 0.59407 3.03891 -0.20689 0.09493 0.07457 1.64138 -1.80787 -0.01561 -0.12245 -1.92569 -0.83706 0 0 -0.44693 -0.55561 0 0.07099 0.07367 1.13197 0 -0.68374 2.30686 -1.0874 0.13126 0.57339 -3.106
ASN_52 -5.94742 0.48798 4.60843 -0.17274 0.01503 0.25562 2.21209 -2.52383 -0.00775 -0.15267 -1.71412 -0.84194 0 0 -0.72848 -1.52524 0 0.00672 0.04391 0 3.11114 0.28914 0 -0.93687 0.24944 0.74201 -2.52956
THR_53 -5.79445 1.0815 3.53582 -0.12303 0.07865 0.09201 2.0833 -2.2564 -0.00775 -0.15267 -2.0902 -0.56272 0 0 -0.72848 0 0 0.02049 0.00698 0.21759 0 -0.20059 2.27954 -1.0874 -0.02334 0.71016 -2.92099
SER_54 -3.82242 0.40701 3.25771 -0.02977 0 0.04853 1.57353 -1.65168 -0.00759 -0.1331 -0.76903 -0.91807 0 0 -0.79921 0 0 -0.07843 0.00014 0.74209 0 0.06763 0.62268 -0.77834 -0.45456 0.47396 -2.24892
GLY_55 -2.01361 0.27773 2.50221 -6e-05 0 0 1.5322 -1.3001 -0 -0 -0.73529 -0.37519 0 0 0 0 0 -0.14697 0 0 0 -1.5126 0 0.83697 -0.70626 0.4484 -1.19258
ASN_56 -6.89095 0.36943 6.62067 -0.19878 0.09868 0.3299 4.056 -3.37834 -0 -0 -2.67608 -0.3794 0 0 -1.39271 -0.64076 0 0.11164 0.14275 0 1.83658 -0.07257 0 -0.93687 -0.37519 0.65914 -2.71685
SER_57 -2.73893 0.2456 3.3275 -0.0295 1e-05 0.04954 1.19655 -1.58311 -0.00022 -0.00425 -0.66915 -1.12526 0 0 0 0 0 -0.0446 0.00384 0.2659 0 -0.29064 0.62301 -0.77834 -0.2945 0.56917 -1.27736
ILE_58 -7.58883 1.77736 1.53549 -0.41831 0.29936 0.0445 2.02043 -1.94526 -0 -0 -0.28193 0.18455 0 0 0 0 0 0.05285 0.39807 0.7854 0 1.27985 0 0.73287 5.19186 0.97015 5.03842
PHE_59 -5.39579 0.97976 1.50288 -0.68206 0.08592 0.44025 0.63597 -1.24805 -0 -0 0.21491 0.09631 0 0 0 0 0 0.03436 0.37777 0 2.00288 -0.27625 0 1.0402 5.69386 0.97711 6.48004
GLY_60 -1.88623 0.11352 1.95351 -0.00023 0 0 0.86653 -1.02494 -0 -0 -0.60309 -0.18347 0 0 0 0 0 -0.04163 0 0 0 -0.34079 0 0.83697 0.12126 0.37749 0.18891
SER_61 -1.30353 0.08114 1.40744 -0.03058 0.00272 0.04966 0.24059 -0.53418 -0 -0 0.06593 -1.05069 0 0 0 0 0 -0.04356 0.02621 0.31832 0 -0.27647 0.60101 -0.77834 -0.36827 0.32649 -1.26611
LYS_62 -2.77306 0.4764 2.3398 -0.46023 0.11144 0.25271 0.46328 -0.99142 -0.01375 -0.13351 0.26049 -0.11313 0 0 0 0 0 0.04416 0.00681 1.78649 0 0.06083 0 -1.5107 -0.46139 0.84109 0.18631
PRO_63 -2.23193 0.37815 1.27627 -0.20282 0.00928 0.14934 0.27312 -0.58065 -0 -0 -0.29692 -0.04926 0 0 0 0 0 0.0282 0.00488 0.38614 0 -0.77526 0 -2.4119 -0.2789 0.75336 -3.5689
ALA_64 -3.42959 0.58479 2.23295 -0.02434 1e-05 0 1.35151 -1.44691 -0.00548 -0.04717 -1.95861 -0.21736 0 0 0 0 0 -0.00225 0 0 0 -0.08888 0 1.8394 -0.52126 0.83314 -0.90006
PRO_65 -3.24461 0.78995 3.01697 -0.06611 0 0.04177 2.0844 -1.36997 -0 -0 -2.2898 0.6063 0 0 0 0 0 -0.15021 0.04381 0.17999 0 -0.52146 0 -2.4119 -0.22999 1.0252 -2.49567
GLY_66 -3.89288 0.47104 3.65229 -4e-05 0 0 1.88854 -2.01306 -0 -0 -1.60366 -0.42046 0 0 0 0 0 -0.2169 0 0 0 0.23996 0 0.83697 0.50572 0.48761 -0.06489
THR_67 -3.22292 0.45106 3.5372 -0.20506 0.13578 0.07561 1.68045 -1.63337 -0 -0 -2.09164 -0.13523 0 0 0 0 0 0.03788 0.00342 0.11653 0 0.11184 2.28654 -1.0874 0.42043 0.33591 0.81705
LEU_68 -3.12093 0.31971 3.33897 -0.47643 0.236 0.10956 1.6803 -1.69871 -0.00548 -0.04717 -1.3613 0.12263 0 0 0 0 0 -0.05119 0.04884 0.4172 0 -0.25209 0 0.18072 0.13819 0.54879 0.12761
GLY_69 -4.84601 0.56976 4.50022 -4e-05 0 0 2.3713 -2.58213 -0 -2e-05 -2.12533 -0.4142 0 0 0 0 0 -0.11254 0 0 0 0.36777 0 0.83697 0.28406 0.61819 -0.53202
THR_70 -3.29934 0.3429 4.39927 -0.20652 0.1412 0.07595 2.40603 -2.08882 -0 -0 -2.85138 -0.12811 0 0 0 0 0 0.01167 0.00025 0.2403 0 0.25503 2.27398 -1.0874 0.20695 0.4107 1.10266
GLY_71 -1.77417 0.32689 2.17767 -5e-05 0 0 1.0392 -1.11534 -0 -0 -0.94071 -0.40711 0 0 0 0 0 -0.03288 0 0 0 0.17475 0 0.83697 0.22393 0.28061 0.78976
LEU_72 -5.68092 0.6166 3.78097 -0.48682 0.1945 0.12351 2.26249 -2.32793 -0.0276 -0.15359 -2.07582 0.13426 0 0 -0.66985 0 0 -0.04168 0.14248 0.17974 0 -0.1699 0 0.18072 -0.0181 0.28795 -3.74899
GLY_73 -2.05881 0.26047 2.53649 -0.00022 0 0 1.25356 -1.30865 -0.0113 -0.07131 -0.97785 -0.26193 0 0 0 0 0 -0.14589 0 0 0 -1.40563 0 0.83697 -0.17732 0.21488 -1.31653
ALA_74 -1.92416 0.26394 0.58055 -0.02064 0 0 0.15727 -0.66447 -0 -0 -0.02746 -0.42875 0 0 0 0 0 0.00956 0 0 0 -0.55969 0 1.8394 0.01751 0.0725 -0.68444
GLY_75 -1.75477 0.22054 1.84959 -0.00078 0 0 0.946 -1.0437 -0 -0 -0.1943 -0.22849 0 0 0 0 0 -0.15068 0 0 0 -1.54026 0 0.83697 0.30638 0.04187 -0.71162
PHE_76 -1.39024 0.14931 1.24016 -0.99425 0.16881 0.3823 0.42087 -0.73816 -0 -0 0.54403 -0.45293 0 0 0 0 0 -0.08255 0.01086 0 2.5294 0.13671 0 1.0402 0.23455 0.08027 3.27933
GLY_77 -1.46689 0.27784 1.36395 -6e-05 0 0 0.21297 -0.79635 -0.00226 -0.02029 0.12441 -0.38828 0 0 0 0 0 -0.12139 0 0 0 0.29834 0 0.83697 -0.12941 0.15879 0.34834
THR_78 -4.07474 0.43198 3.27222 -0.19386 0.11087 0.06882 2.20277 -2.06807 -0.00226 -0.02029 -2.41687 -1.02106 0 0 -0.66985 0 0 0.00176 0.05395 0.92729 0 -0.68643 2.58741 -1.0874 -0.03614 0.45612 -2.16376
ALA_79 -2.80391 0.39748 1.70479 -0.0226 0 0 0.93927 -1.22598 -0.04112 -0.29906 -0.57725 -0.19986 0 0 0 0 0 0.04783 0 0 0 -0.0425 0 1.8394 -0.17533 0.60194 0.1431
LEU_80 -7.758 0.86158 3.0824 -0.48552 0.34369 0.08491 2.06208 -2.48706 -0 -0 -2.09092 0.3752 0 0 0 0 0 0.04675 0.04063 0.6785 0 -0.06109 0 0.18072 -0.48369 0.43646 -5.17334
GLY_81 -4.22944 0.59069 3.65655 -0.00025 0 0 1.6296 -2.10998 -0.00105 -0.00395 -1.20182 -0.25743 0 0 -0.83829 0 0 -0.07257 0 0 0 0.71262 0 0.83697 -0.26748 0.39707 -1.15875
ALA_82 -4.70071 0.73201 1.90953 -0.02558 0.00832 0 1.11334 -1.80775 -0 -0 -1.14897 -0.56193 0 0 0 0 0 0.03529 0 0 0 0.73541 0 1.8394 0.50356 0.4951 -0.87298
GLY_83 -2.99327 0.34955 3.14781 -0.00033 0 0 1.46954 -1.75042 -0.00105 -0.00395 -0.79743 -0.17949 0 0 0 0 0 -0.10869 0 0 0 -1.51964 0 0.83697 0.67759 0.35853 -0.51428
GLN_84 -3.72783 0.3737 3.16727 -0.57865 0.09646 0.37869 1.25965 -1.64168 -0 -0 -1.87154 -0.32374 0 0 -0.9217 0 0 -0.0885 0.26007 0 2.89091 0.10423 0 -0.18838 0.08214 0.28084 -0.44806
ALA_85 -4.48383 0.78986 2.15293 -0.02502 1e-05 0 1.56432 -1.7993 -0.00228 -0.01046 0.01462 -0.18438 0 0 0 0 0 -0.03366 0 0 0 -0.17633 0 1.8394 -0.53342 0.36133 -0.52623
SER_86 -3.53438 0.55174 3.61384 -0.03492 0.00148 0.06209 2.14911 -1.83819 -0 -0 -2.11189 -0.9492 0 0 -1.58242 0 0 0.00335 0.02498 0.56103 0 0.11294 0.72856 -0.77834 -0.45188 0.53006 -2.94204
LEU_87 -2.60013 0.0767 1.92846 -0.50889 0.22977 0.14219 1.07699 -1.1118 -0 -0 0.36614 0.11813 0 0 0 0 0 -0.04986 0.07227 0.0806 0 -0.07905 0 0.18072 -0.25206 0.49357 0.16374
PHE_88 -5.27926 0.50345 4.16234 -0.67668 0.06446 0.38968 1.58027 -2.209 -0.04532 -0.2581 -1.42856 0.12299 0 0 -0.80053 0 0 -0.0375 0.01687 0 2.03021 -0.18912 0 1.0402 -0.45367 0.288 -1.17928
GLY_89 -3.59447 0.34454 3.39473 -4e-05 0 0 1.55059 -1.92086 -0.00022 -0.00124 -0.00138 -0.40561 0 0 0 0 0 -0.07671 0 0 0 0.39395 0 0.83697 -0.09995 0.30621 0.72651
ASN_90 -3.33262 0.30269 3.04063 -0.1825 0.04604 0.30294 1.21202 -1.6557 -0.02919 -0.28157 -1.16257 -0.47539 0 0 -1.11643 0 0 -0.03766 0.00281 0 2.05909 -0.55078 0 -0.93687 -0.21301 0.2532 -2.75486
ASN_91 -3.86794 0.19828 3.81512 -0.1569 0.00478 0.20273 1.92162 -1.79704 -0.00452 -0.02164 -1.66563 -0.62027 0 0 -1.07247 0 0 -0.0191 0.05033 0 2.44214 -0.24975 0 -0.93687 -0.31712 0.26411 -1.83014
GLN_92 -2.84712 0.43697 2.64147 -0.6493 0.14314 0.67039 0.82207 -1.1682 -0.02163 -0.16326 -0.70631 -0.55175 0 0 -1.07247 0 0 0.20023 0.01055 0 2.20179 -0.07785 0 -0.18838 -0.16114 0.78552 0.30472
PRO_93 -4.5045 0.98556 0.87042 -0.1303 0.01109 0.09548 0.29344 -0.54751 -0 -0 -0.05023 0.20215 0 0 0 0 0 0.05612 0.0301 0.19772 0 -0.92131 0 -2.4119 -0.62317 0.96427 -5.48258
LYS_94 -2.13777 0.30283 1.9517 -0.32732 0.05229 0.21235 0.6185 -0.90841 -0 -0 -0.12059 -0.35019 0 0 0 0 0 -0.00676 0.01541 1.79318 0 0.32843 0 -1.5107 0.87907 0.46397 1.25599
ILE_95 -4.05205 1.04121 1.71146 -0.53084 0.29488 0.08407 1.05949 -1.25813 -0 -0 0.46145 0.20994 0 0 0 0 0 -0.05103 0.09231 1.53656 0 0.0704 0 0.73287 1.39896 0.90329 3.70482
GLY_96 -1.10508 0.26045 0.48226 -4e-05 0 0 0.12465 -0.39214 -0 -0 0.22403 -0.38675 0 0 0 0 0 -0.05941 0 0 0 0.39404 0 0.83697 0.28181 0.8928 1.55359
GLY_97 -2.46705 0.76457 1.22995 -0.00075 0 0 0.25809 -0.91449 -0 -0 0.61646 -0.26398 0 0 0 0 0 0.00293 0 0 0 -1.5433 0 0.83697 0.8065 0.76369 0.08956
PRO_98 -2.19179 0.6068 1.08894 -0.1377 0.00337 0.09801 0.46771 -0.67169 -0 -0 -0.1045 0.17831 0 0 0 0 0 -0.0386 0.03031 0.17234 0 -1.00495 0 -2.4119 0.21575 0.84882 -2.85077
LEU_99 -4.58368 0.8902 0.28495 -0.4757 0.28171 0.08177 0.27109 -0.94674 -0 -0 -0.5341 0.17885 0 0 0 0 0 0.04348 0.02225 0.60201 0 -0.12307 0 0.18072 -0.4422 0.76092 -3.50754
GLY_100 -1.62131 0.10409 1.28099 -0.00314 0 0 0.50911 -0.74393 -0 -0 -0.45663 -0.43838 0 0 0 0 0 -0.05901 0 0 0 -1.29592 0 0.83697 0.33889 0.78687 -0.7614
THR_101 -3.561 0.5179 1.95603 -0.11607 0.05609 0.0855 0.94469 -1.18888 -0 -0 -1.70303 -0.53576 0 0 0 0 0 0.24089 0.02089 0.10151 0 -0.45415 2.29188 -1.0874 0.11355 0.54706 -1.77031
GLY_102 -2.97566 0.15804 2.80433 -0.00045 0 0 1.31658 -1.41542 -0.00729 -0.11686 -1.49558 -0.16537 0 0 0 0 0 0.03641 0 0 0 -1.06284 0 0.83697 -0.09415 0.49167 -1.68962
ALA_103 -4.20171 0.59035 1.97323 -0.01903 0 0 0.50034 -1.58927 -0 -0 -1.13205 -0.4295 0 0 0 0 0 0.12159 0 0 0 -0.34024 0 1.8394 0.43332 0.44846 -1.80512
PHE_104 -7.89374 1.27172 2.52069 -0.64947 0.0724 0.38417 1.75542 -2.18593 -5e-05 -0.0002 -0.90982 0.13764 0 0 -1.11643 0 0 0.00855 0.17574 0 3.04959 -0.2303 0 1.0402 0.43469 0.72335 -1.41177
GLY_105 -2.25676 0.38772 1.90419 -0.00028 0 0 0.64432 -1.08659 -0 -0 0.29221 -0.15746 0 0 0 0 0 -0.01104 0 0 0 -0.6003 0 0.83697 0.15751 0.59307 0.70356
ALA_106 -3.34585 0.67921 1.41639 -0.02645 0.00072 0 0.79618 -1.37726 -5e-05 -0.0002 -0.57466 -0.25424 0 0 0 0 0 -0.05567 0 0 0 0.04029 0 1.8394 -0.28682 0.89865 -0.25036
PRO_107 -4.3824 1.02469 2.32369 -0.19617 0.05874 0.14047 1.19744 -1.0714 -0 -0 -0.78068 -0.09235 0 0 0 0 0 0.01953 0.0355 0.15213 0 -0.62627 0 -2.4119 0.05504 1.08755 -3.46641
GLY_108 -2.40675 0.46858 1.62951 -0.00139 0 0 1.00962 -1.02144 -5e-05 -0.0002 -0.12561 -0.34156 0 0 0 0 0 0.10385 0 0 0 -1.48977 0 0.83697 0.60199 0.57915 -0.1571
PHE_109 -8.84675 1.89777 4.10418 -1.02793 0.21933 0.47983 1.53364 -2.9287 -0 -0 0.72414 -0.63787 0 0 0 0 0 0.18902 0.10045 0 1.9378 -0.28538 0 1.0402 1.44777 1.11885 1.06636
ASN_110 -1.49662 0.23756 1.41338 -0.20244 0.06313 0.34939 0.22959 -0.77778 -0.00441 -0.03151 -0.17411 -0.97649 0 0 0 0 0 -0.05697 0.04541 0 1.81392 -0.9548 0 -0.93687 0.76363 1.21625 0.52026
THR_111 -3.05336 0.63923 2.02319 -0.14429 0.04542 0.05443 0.75882 -1.32187 -0.01838 -0.08285 -0.66502 -1.05038 0 0 -0.21184 0 0 0.00562 0.0248 0.07723 0 -0.18205 2.3481 -1.0874 0.31305 0.79163 -0.7359
THR_112 -3.94841 0.2541 1.07818 -0.17577 0.1091 0.06437 0.33666 -1.16648 -0 -0 -0.21526 -0.32024 0 0 -0.21184 0 0 0.24182 0.00909 0.14991 0 -0.13987 2.32055 -1.0874 0.78468 0.59847 -1.31832
THR_113 -6.00724 0.65088 2.35623 -0.17944 0.07105 0.07061 1.37053 -1.83209 -0.02805 -0.20663 0.25944 -0.41643 0 0 0 0 0 0.03807 0.01427 0.30772 0 0.26551 2.28998 -1.0874 0.43879 0.60683 -1.01738
ALA_114 -6.32186 0.70205 2.98024 -0.02871 0.02173 0 2.43155 -2.62859 -0 -0 -2.78275 -0.48826 0 0 -0.86625 0 0 -0.04473 0 0 0 -0.27522 0 1.8394 1.17823 0.84073 -3.44243
THR_115 -5.71071 0.6046 4.21167 -0.11694 0.08507 0.07329 2.63393 -2.53928 -0.00601 -0.10583 -2.63426 -0.42308 0 0 0 0 0 0.0642 0.03547 0.04596 0 -0.39247 2.25932 -1.0874 0.52999 0.58099 -1.89148
LEU_116 -2.94025 0.17227 1.77627 -0.46543 0.24855 0.0803 0.96491 -1.03239 -0.03114 -0.14714 -0.83818 0.36231 0 0 -0.79921 0 0 -0.04022 0.03685 0.60959 0 -0.05255 0 0.18072 -0.5581 0.35646 -2.11637
GLY_117 -1.95524 0.08208 1.62909 -8e-05 0 0 0.75108 -0.96784 -0 -0 0.40455 -0.36406 0 0 0 0 0 -0.16058 0 0 0 -1.52664 0 0.83697 -0.52725 0.41479 -1.38314
PHE_118 -8.30703 0.88417 2.32476 -0.52881 0.02191 0.1857 3.04835 -2.47063 -0.00399 -0.0164 -0.9318 0.05962 0 0 0 0 0 0.17444 0.23324 0 3.04041 -0.30127 0 1.0402 0.3101 0.41111 -0.82592
GLY_119 -2.6217 0.11109 1.85588 -0.00021 0 0 0.63229 -1.10601 -0.03137 -0.23319 -0.05838 -0.19489 0 0 0 0 0 -0.07473 0 0 0 -1.48316 0 0.83697 0.59927 0.22858 -1.53958
ALA_120 -3.4722 0.88504 1.67986 -0.0249 8e-05 0 1.33637 -1.44318 -0.00399 -0.0164 -0.66165 -0.21049 0 0 0 0 0 0.19013 0 0 0 -0.16069 0 1.8394 -0.32982 0.79022 0.39777
PRO_121 -5.31496 0.9076 2.35199 -0.15878 0.07062 0.10109 1.19596 -1.37864 -0.0031 -0.02208 -0.53672 0.22547 0 0 0 0 0 0.13499 0.01738 0.21217 0 -1.0387 0 -2.4119 0.20892 1.37122 -4.06748
GLN_122 -6.41102 0.67962 4.05074 -0.47423 0.04383 0.47689 2.25183 -2.50995 -0.01968 -0.22407 -3.70987 -0.82107 0 0 -0.83829 -0.45558 0 0.18718 0.01922 0 2.92837 0.10291 0 -0.18838 1.92146 1.25769 -1.73238
ALA_123 -4.87309 1.02419 3.39122 -0.02071 0 0 2.47604 -2.45773 -0 -0 -1.43416 -0.41339 0 0 0 0 0 0.06861 0 0 0 -0.52571 0 1.8394 1.34206 1.47891 1.89563
PRO_124 -3.28276 0.73788 1.05821 -0.07105 0 0.04382 0.51696 -0.76291 -0 -0 0.22831 0.62123 0 0 0 0 0 -0.15986 0.00054 0.18372 0 -0.55935 0 -2.4119 0.15087 1.1289 -2.57739
VAL_125 -6.67096 1.28108 1.7869 -0.33876 0.52346 0.08063 0.96114 -2.05663 -0.00473 -0.08539 -0.23844 -0.64751 0 0 0 0 0 -0.02344 0.03747 0.15848 0 0.29263 0 1.9342 0.61444 0.521 -1.87443
ALA_126 -5.29464 0.67532 2.23207 -0.02384 0.00108 0 1.50843 -2.08724 -0 -0 -0.54006 -0.37861 0 0 0 0 0 0.0042 0 0 0 0.22173 0 1.8394 1.79674 0.44092 0.39549
LEU_127 -8.29883 1.12116 3.0873 -0.52928 0.0893 0.12278 2.41058 -2.77093 -0 -0 -0.5512 0.25341 0 0 0 0 0 -0.09904 0.17538 0.40197 0 -0.09985 0 0.18072 1.15135 0.55678 -2.79841
THR_128 -4.42597 0.34054 3.15041 -0.12164 0.04614 0.06793 1.83 -1.82592 -0.00307 -0.01855 -0.70605 -0.87037 0 0 0 0 0 0.01067 0.00035 0.15423 0 -0.62868 2.30618 -1.0874 -0.30927 0.60039 -1.4901
ASP_129 -4.7996 0.71912 3.74301 -0.1092 0.00817 0.31621 1.59725 -1.96838 -0.01229 -0.09475 -1.71049 -0.13009 0 0 0 -0.45558 0 0.03778 0.00034 0 2.02395 0.11935 0 -2.3716 0.00093 0.97122 -2.11465
PRO:CtermProteinFull_130 -4.12646 0.56744 2.33676 -0.24674 0.05844 0.24459 0.93383 -1.1012 -0.00228 -0.01046 -1.91047 -1.07645 0 0 -0.9217 0 0 0 0.00898 0.3373 0 0 0 -2.4119 0.1511 1.1401 -6.02914
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

