REMARK ID 557527 DOMAINID 552396 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 178.964 tmscore: 0.62645 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1     -17.490   3.106 -10.971  1.00  9.920          N  
ATOM      2  CA  LEU A   1     -18.022   4.458 -10.839  1.00  9.170          C  
ATOM      3  C   LEU A   1     -16.966   5.496 -11.209  1.00  8.680          C  
ATOM      4  O   LEU A   1     -15.769   5.286 -11.011  1.00  8.900          O  
ATOM      5  CB  LEU A   1     -18.564   4.704  -9.404  1.00 13.140          C  
ATOM      6  CG  LEU A   1     -19.208   6.138  -9.100  1.00 13.140          C  
ATOM      7  CD1 LEU A   1     -20.500   6.346  -9.916  1.00 13.140          C  
ATOM      8  CD2 LEU A   1     -19.518   6.270  -7.610  1.00 13.140          C  
ATOM      9 1H   LEU A   1     -17.707   2.573 -10.142  1.00 11.900          H  
ATOM     10 2H   LEU A   1     -17.898   2.657 -11.778  1.00 11.900          H  
ATOM     11 3H   LEU A   1     -16.486   3.155 -11.086  1.00 11.900          H  
ATOM     12  HA  LEU A   1     -18.849   4.559 -11.539  1.00 11.000          H  
ATOM     13 1HB  LEU A   1     -19.322   3.954  -9.189  1.00 15.770          H  
ATOM     14 2HB  LEU A   1     -17.741   4.565  -8.703  1.00 15.770          H  
ATOM     15  HG  LEU A   1     -18.514   6.903  -9.364  1.00 15.770          H  
ATOM     16 1HD1 LEU A   1     -20.900   7.322  -9.693  1.00 15.770          H  
ATOM     17 2HD1 LEU A   1     -20.309   6.290 -10.976  1.00 15.770          H  
ATOM     18 3HD1 LEU A   1     -21.237   5.589  -9.643  1.00 15.770          H  
ATOM     19 1HD2 LEU A   1     -19.943   7.259  -7.412  1.00 15.770          H  
ATOM     20 2HD2 LEU A   1     -20.240   5.504  -7.312  1.00 15.770          H  
ATOM     21 3HD2 LEU A   1     -18.601   6.150  -7.032  1.00 15.770          H  
ATOM     22  N   ASN A   2     -17.430   6.593 -11.791  1.00  8.180          N  
ATOM     23  CA  ASN A   2     -16.600   7.716 -12.201  1.00  7.820          C  
ATOM     24  C   ASN A   2     -16.363   8.662 -11.023  1.00  7.320          C  
ATOM     25  O   ASN A   2     -17.154   8.709 -10.071  1.00  7.220          O  
ATOM     26  CB  ASN A   2     -17.283   8.464 -13.323  1.00 11.090          C  
ATOM     27  CG  ASN A   2     -17.379   7.655 -14.567  1.00 11.090          C  
ATOM     28  OD1 ASN A   2     -16.387   7.098 -15.052  1.00 11.090          O  
ATOM     29  ND2 ASN A   2     -18.569   7.554 -15.098  1.00 11.090          N  
ATOM     30  H   ASN A   2     -18.427   6.667 -11.938  1.00  9.820          H  
ATOM     31  HA  ASN A   2     -15.630   7.345 -12.534  1.00  9.380          H  
ATOM     32 1HB  ASN A   2     -18.288   8.755 -13.010  1.00 13.310          H  
ATOM     33 2HB  ASN A   2     -16.732   9.381 -13.537  1.00 13.310          H  
ATOM     34 1HD2 ASN A   2     -18.698   7.017 -15.934  1.00 13.310          H  
ATOM     35 2HD2 ASN A   2     -19.358   7.998 -14.667  1.00 13.310          H  
ATOM     36  N   ALA A   3     -15.300   9.442 -11.104  1.00  7.230          N  
ATOM     37  CA  ALA A   3     -15.001  10.402 -10.052  1.00  6.970          C  
ATOM     38  C   ALA A   3     -14.315  11.614 -10.639  1.00  6.620          C  
ATOM     39  O   ALA A   3     -13.769  11.550 -11.740  1.00  6.310          O  
ATOM     40  CB  ALA A   3     -14.139   9.767  -8.975  1.00  9.860          C  
ATOM     41  H   ALA A   3     -14.685   9.363 -11.902  1.00  8.680          H  
ATOM     42  HA  ALA A   3     -15.939  10.732  -9.603  1.00  8.360          H  
ATOM     43 1HB  ALA A   3     -13.946  10.496  -8.187  1.00 11.830          H  
ATOM     44 2HB  ALA A   3     -14.667   8.909  -8.553  1.00 11.830          H  
ATOM     45 3HB  ALA A   3     -13.197   9.437  -9.407  1.00 11.830          H  
ATOM     46  N   LYS A   4     -14.317  12.701  -9.874  1.00  6.890          N  
ATOM     47  CA  LYS A   4     -13.709  13.976 -10.272  1.00  6.760          C  
ATOM     48  C   LYS A   4     -12.308  13.900 -10.917  1.00  5.910          C  
ATOM     49  O   LYS A   4     -12.008  14.686 -11.815  1.00  5.890          O  
ATOM     50  CB  LYS A   4     -13.677  14.931  -9.074  1.00  9.520          C  
ATOM     51  CG  LYS A   4     -13.122  16.331  -9.390  1.00  9.520          C  
ATOM     52  CD  LYS A   4     -13.218  17.276  -8.189  1.00  9.520          C  
ATOM     53  CE  LYS A   4     -12.631  18.648  -8.524  1.00  9.520          C  
ATOM     54  NZ  LYS A   4     -12.746  19.620  -7.385  1.00  9.520          N  
ATOM     55  H   LYS A   4     -14.834  12.650  -8.985  1.00  8.270          H  
ATOM     56  HA  LYS A   4     -14.373  14.410 -11.008  1.00  8.110          H  
ATOM     57 1HB  LYS A   4     -14.688  15.048  -8.678  1.00 11.420          H  
ATOM     58 2HB  LYS A   4     -13.065  14.500  -8.282  1.00 11.420          H  
ATOM     59 1HG  LYS A   4     -12.073  16.254  -9.680  1.00 11.420          H  
ATOM     60 2HG  LYS A   4     -13.674  16.758 -10.224  1.00 11.420          H  
ATOM     61 1HD  LYS A   4     -14.263  17.397  -7.903  1.00 11.420          H  
ATOM     62 2HD  LYS A   4     -12.674  16.853  -7.343  1.00 11.420          H  
ATOM     63 1HE  LYS A   4     -11.579  18.529  -8.781  1.00 11.420          H  
ATOM     64 2HE  LYS A   4     -13.160  19.053  -9.386  1.00 11.420          H  
ATOM     65 1HZ  LYS A   4     -12.350  20.507  -7.665  1.00 11.420          H  
ATOM     66 2HZ  LYS A   4     -13.720  19.749  -7.150  1.00 11.420          H  
ATOM     67 3HZ  LYS A   4     -12.252  19.286  -6.565  1.00 11.420          H  
ATOM     68  N   GLY A   5     -11.434  12.997 -10.460  1.00  5.590          N  
ATOM     69  CA  GLY A   5     -10.075  12.925 -11.012  1.00  5.190          C  
ATOM     70  C   GLY A   5      -9.985  12.189 -12.364  1.00  5.040          C  
ATOM     71  O   GLY A   5      -8.903  12.089 -12.949  1.00  4.670          O  
ATOM     72  H   GLY A   5     -11.697  12.370  -9.713  1.00  6.710          H  
ATOM     73 1HA  GLY A   5      -9.689  13.938 -11.129  1.00  6.230          H  
ATOM     74 2HA  GLY A   5      -9.429  12.429 -10.291  1.00  6.230          H  
ATOM     75  N   ASN A   6     -11.109  11.649 -12.829  1.00  5.600          N  
ATOM     76  CA  ASN A   6     -11.220  10.918 -14.085  1.00  5.720          C  
ATOM     77  C   ASN A   6     -11.514  11.899 -15.219  1.00  5.070          C  
ATOM     78  O   ASN A   6     -12.482  12.671 -15.151  1.00  5.280          O  
ATOM     79  CB  ASN A   6     -12.255   9.810 -13.995  1.00  7.960          C  
ATOM     80  CG  ASN A   6     -12.268   8.909 -15.226  1.00  7.960          C  
ATOM     81  OD1 ASN A   6     -12.253   9.382 -16.374  1.00  7.960          O  
ATOM     82  ND2 ASN A   6     -12.294   7.610 -15.000  1.00  7.960          N  
ATOM     83  H   ASN A   6     -11.968  11.779 -12.294  1.00  6.720          H  
ATOM     84  HA  ASN A   6     -10.255  10.457 -14.308  1.00  6.860          H  
ATOM     85 1HB  ASN A   6     -12.054   9.202 -13.115  1.00  9.550          H  
ATOM     86 2HB  ASN A   6     -13.238  10.247 -13.862  1.00  9.550          H  
ATOM     87 1HD2 ASN A   6     -12.303   6.965 -15.770  1.00  9.550          H  
ATOM     88 2HD2 ASN A   6     -12.305   7.261 -14.061  1.00  9.550          H  
ATOM     89  N   GLN A   7     -10.710  11.838 -16.283  1.00  4.570          N  
ATOM     90  CA  GLN A   7     -10.792  12.727 -17.447  1.00  4.370          C  
ATOM     91  C   GLN A   7     -12.170  12.752 -18.125  1.00  3.630          C  
ATOM     92  O   GLN A   7     -12.459  13.641 -18.923  1.00  3.780          O  
ATOM     93  CB  GLN A   7      -9.721  12.328 -18.476  1.00  6.200          C  
ATOM     94  CG  GLN A   7      -9.928  10.942 -19.136  1.00  6.200          C  
ATOM     95  CD  GLN A   7      -9.305   9.807 -18.338  1.00  6.200          C  
ATOM     96  OE1 GLN A   7      -9.190   9.882 -17.107  1.00  6.200          O  
ATOM     97  NE2 GLN A   7      -8.907   8.751 -19.027  1.00  6.200          N  
ATOM     98  H   GLN A   7      -9.961  11.143 -16.263  1.00  5.480          H  
ATOM     99  HA  GLN A   7     -10.574  13.739 -17.106  1.00  5.240          H  
ATOM    100 1HB  GLN A   7      -9.689  13.072 -19.271  1.00  7.440          H  
ATOM    101 2HB  GLN A   7      -8.743  12.325 -17.994  1.00  7.440          H  
ATOM    102 1HG  GLN A   7     -10.982  10.729 -19.257  1.00  7.440          H  
ATOM    103 2HG  GLN A   7      -9.449  10.960 -20.113  1.00  7.440          H  
ATOM    104 1HE2 GLN A   7      -8.493   7.971 -18.555  1.00  7.440          H  
ATOM    105 2HE2 GLN A   7      -9.020   8.726 -20.021  1.00  7.440          H  
ATOM    106  N   ILE A   8     -13.015  11.783 -17.792  1.00  3.280          N  
ATOM    107  CA  ILE A   8     -14.383  11.661 -18.272  1.00  2.990          C  
ATOM    108  C   ILE A   8     -15.246  12.833 -17.814  1.00  2.550          C  
ATOM    109  O   ILE A   8     -16.285  13.092 -18.408  1.00  2.330          O  
ATOM    110  CB  ILE A   8     -15.041  10.353 -17.768  1.00  4.300          C  
ATOM    111  CG1 ILE A   8     -16.294  10.019 -18.617  1.00  4.300          C  
ATOM    112  CG2 ILE A   8     -15.430  10.501 -16.266  1.00  4.300          C  
ATOM    113  CD1 ILE A   8     -16.832   8.617 -18.436  1.00  4.300          C  
ATOM    114  H   ILE A   8     -12.665  11.066 -17.155  1.00  3.940          H  
ATOM    115  HA  ILE A   8     -14.364  11.652 -19.360  1.00  3.590          H  
ATOM    116  HB  ILE A   8     -14.331   9.538 -17.879  1.00  5.160          H  
ATOM    117 1HG1 ILE A   8     -17.089  10.702 -18.344  1.00  5.160          H  
ATOM    118 2HG1 ILE A   8     -16.052  10.166 -19.670  1.00  5.160          H  
ATOM    119 1HG2 ILE A   8     -15.849   9.587 -15.910  1.00  5.160          H  
ATOM    120 2HG2 ILE A   8     -14.553  10.732 -15.690  1.00  5.160          H  
ATOM    121 3HG2 ILE A   8     -16.160  11.292 -16.128  1.00  5.160          H  
ATOM    122 1HD1 ILE A   8     -17.709   8.484 -19.069  1.00  5.160          H  
ATOM    123 2HD1 ILE A   8     -16.067   7.893 -18.720  1.00  5.160          H  
ATOM    124 3HD1 ILE A   8     -17.113   8.451 -17.411  1.00  5.160          H  
ATOM    125  N   LEU A   9     -14.806  13.565 -16.784  1.00  2.560          N  
ATOM    126  CA  LEU A   9     -15.588  14.624 -16.166  1.00  2.310          C  
ATOM    127  C   LEU A   9     -16.416  15.547 -17.069  1.00  2.190          C  
ATOM    128  O   LEU A   9     -17.575  15.777 -16.729  1.00  1.910          O  
ATOM    129  CB  LEU A   9     -14.672  15.464 -15.237  1.00  3.330          C  
ATOM    130  CG  LEU A   9     -15.336  16.639 -14.414  1.00  3.330          C  
ATOM    131  CD1 LEU A   9     -14.565  16.810 -13.122  1.00  3.330          C  
ATOM    132  CD2 LEU A   9     -15.271  17.983 -15.199  1.00  3.330          C  
ATOM    133  H   LEU A   9     -13.909  13.305 -16.353  1.00  3.070          H  
ATOM    134  HA  LEU A   9     -16.272  14.131 -15.505  1.00  2.770          H  
ATOM    135 1HB  LEU A   9     -14.241  14.769 -14.506  1.00  4.000          H  
ATOM    136 2HB  LEU A   9     -13.848  15.874 -15.788  1.00  4.000          H  
ATOM    137  HG  LEU A   9     -16.374  16.390 -14.182  1.00  4.000          H  
ATOM    138 1HD1 LEU A   9     -15.008  17.611 -12.529  1.00  4.000          H  
ATOM    139 2HD1 LEU A   9     -14.606  15.895 -12.573  1.00  4.000          H  
ATOM    140 3HD1 LEU A   9     -13.523  17.052 -13.337  1.00  4.000          H  
ATOM    141 1HD2 LEU A   9     -15.711  18.770 -14.588  1.00  4.000          H  
ATOM    142 2HD2 LEU A   9     -14.231  18.227 -15.410  1.00  4.000          H  
ATOM    143 3HD2 LEU A   9     -15.809  17.939 -16.125  1.00  4.000          H  
ATOM    144  N   PRO A  10     -15.950  16.122 -18.195  1.00  2.490          N  
ATOM    145  CA  PRO A  10     -16.771  17.024 -18.998  1.00  2.550          C  
ATOM    146  C   PRO A  10     -18.071  16.358 -19.503  1.00  2.320          C  
ATOM    147  O   PRO A  10     -19.026  17.041 -19.866  1.00  2.380          O  
ATOM    148  CB  PRO A  10     -15.833  17.370 -20.164  1.00  3.820          C  
ATOM    149  CG  PRO A  10     -14.431  17.143 -19.607  1.00  3.820          C  
ATOM    150  CD  PRO A  10     -14.577  15.939 -18.704  1.00  3.820          C  
ATOM    151  HA  PRO A  10     -17.006  17.919 -18.406  1.00  3.060          H  
ATOM    152 1HB  PRO A  10     -16.059  16.726 -21.029  1.00  4.590          H  
ATOM    153 2HB  PRO A  10     -16.004  18.409 -20.486  1.00  4.590          H  
ATOM    154 1HG  PRO A  10     -13.716  16.966 -20.427  1.00  4.590          H  
ATOM    155 2HG  PRO A  10     -14.082  18.033 -19.066  1.00  4.590          H  
ATOM    156 1HD  PRO A  10     -14.512  15.033 -19.317  1.00  4.590          H  
ATOM    157 2HD  PRO A  10     -13.823  15.958 -17.935  1.00  4.590          H  
ATOM    158  N   ALA A  11     -18.059  15.019 -19.581  1.00  2.200          N  
ATOM    159  CA  ALA A  11     -19.151  14.142 -20.012  1.00  2.160          C  
ATOM    160  C   ALA A  11     -20.257  13.972 -18.979  1.00  1.730          C  
ATOM    161  O   ALA A  11     -21.351  13.471 -19.289  1.00  1.770          O  
ATOM    162  CB  ALA A  11     -18.625  12.762 -20.361  1.00  3.040          C  
ATOM    163  H   ALA A  11     -17.235  14.516 -19.253  1.00  2.640          H  
ATOM    164  HA  ALA A  11     -19.586  14.587 -20.904  1.00  2.590          H  
ATOM    165 1HB  ALA A  11     -19.443  12.147 -20.729  1.00  3.650          H  
ATOM    166 2HB  ALA A  11     -17.858  12.845 -21.126  1.00  3.650          H  
ATOM    167 3HB  ALA A  11     -18.216  12.310 -19.485  1.00  3.650          H  
ATOM    168  N   LEU A  12     -19.941  14.214 -17.717  1.00  1.450          N  
ATOM    169  CA  LEU A  12     -20.848  13.821 -16.654  1.00  1.160          C  
ATOM    170  C   LEU A  12     -22.097  14.662 -16.614  1.00  1.140          C  
ATOM    171  O   LEU A  12     -22.215  15.640 -15.883  1.00  1.330          O  
ATOM    172  CB  LEU A  12     -20.107  13.840 -15.310  1.00  1.740          C  
ATOM    173  CG  LEU A  12     -18.866  12.866 -15.201  1.00  1.740          C  
ATOM    174  CD1 LEU A  12     -18.156  13.100 -13.863  1.00  1.740          C  
ATOM    175  CD2 LEU A  12     -19.294  11.404 -15.305  1.00  1.740          C  
ATOM    176  H   LEU A  12     -19.062  14.689 -17.488  1.00  1.740          H  
ATOM    177  HA  LEU A  12     -21.173  12.805 -16.850  1.00  1.390          H  
ATOM    178 1HB  LEU A  12     -19.747  14.853 -15.132  1.00  2.090          H  
ATOM    179 2HB  LEU A  12     -20.810  13.580 -14.527  1.00  2.090          H  
ATOM    180  HG  LEU A  12     -18.180  13.084 -16.011  1.00  2.090          H  
ATOM    181 1HD1 LEU A  12     -17.283  12.451 -13.786  1.00  2.090          H  
ATOM    182 2HD1 LEU A  12     -17.842  14.142 -13.791  1.00  2.090          H  
ATOM    183 3HD1 LEU A  12     -18.830  12.883 -13.068  1.00  2.090          H  
ATOM    184 1HD2 LEU A  12     -18.416  10.770 -15.229  1.00  2.090          H  
ATOM    185 2HD2 LEU A  12     -19.986  11.167 -14.491  1.00  2.090          H  
ATOM    186 3HD2 LEU A  12     -19.776  11.215 -16.257  1.00  2.090          H  
ATOM    187  N   THR A  13     -23.043  14.259 -17.446  1.00  1.200          N  
ATOM    188  CA  THR A  13     -24.317  14.939 -17.591  1.00  1.340          C  
ATOM    189  C   THR A  13     -24.973  15.016 -16.195  1.00  1.400          C  
ATOM    190  O   THR A  13     -25.045  13.975 -15.530  1.00  1.280          O  
ATOM    191  CB  THR A  13     -25.229  14.182 -18.588  1.00  1.820          C  
ATOM    192  OG1 THR A  13     -24.593  14.137 -19.881  1.00  1.820          O  
ATOM    193  CG2 THR A  13     -26.587  14.861 -18.721  1.00  1.820          C  
ATOM    194  H   THR A  13     -22.810  13.473 -18.046  1.00  1.440          H  
ATOM    195  HA  THR A  13     -24.127  15.919 -18.003  1.00  1.610          H  
ATOM    196  HB  THR A  13     -25.378  13.163 -18.232  1.00  2.180          H  
ATOM    197  HG1 THR A  13     -23.780  13.616 -19.830  1.00  2.180          H  
ATOM    198 1HG2 THR A  13     -27.199  14.300 -19.424  1.00  2.180          H  
ATOM    199 2HG2 THR A  13     -27.090  14.888 -17.750  1.00  2.180          H  
ATOM    200 3HG2 THR A  13     -26.453  15.872 -19.092  1.00  2.180          H  
ATOM    201  N   PRO A  14     -25.480  16.194 -15.730  1.00  1.750          N  
ATOM    202  CA  PRO A  14     -26.080  16.391 -14.417  1.00  2.080          C  
ATOM    203  C   PRO A  14     -27.148  15.365 -14.122  1.00  2.180          C  
ATOM    204  O   PRO A  14     -27.996  15.069 -14.962  1.00  2.240          O  
ATOM    205  CB  PRO A  14     -26.683  17.795 -14.544  1.00  3.120          C  
ATOM    206  CG  PRO A  14     -25.780  18.498 -15.525  1.00  3.120          C  
ATOM    207  CD  PRO A  14     -25.406  17.441 -16.539  1.00  3.120          C  
ATOM    208  HA  PRO A  14     -25.290  16.365 -13.652  1.00  2.500          H  
ATOM    209 1HB  PRO A  14     -27.726  17.726 -14.893  1.00  3.740          H  
ATOM    210 2HB  PRO A  14     -26.709  18.285 -13.559  1.00  3.740          H  
ATOM    211 1HG  PRO A  14     -26.308  19.353 -15.978  1.00  3.740          H  
ATOM    212 2HG  PRO A  14     -24.902  18.909 -15.003  1.00  3.740          H  
ATOM    213 1HD  PRO A  14     -26.117  17.430 -17.369  1.00  3.740          H  
ATOM    214 2HD  PRO A  14     -24.374  17.660 -16.850  1.00  3.740          H  
ATOM    215  N   GLY A  15     -27.100  14.840 -12.906  1.00  2.320          N  
ATOM    216  CA  GLY A  15     -28.015  13.807 -12.461  1.00  2.560          C  
ATOM    217  C   GLY A  15     -27.276  12.473 -12.409  1.00  2.300          C  
ATOM    218  O   GLY A  15     -27.667  11.570 -11.664  1.00  2.570          O  
ATOM    219  H   GLY A  15     -26.373  15.134 -12.269  1.00  2.780          H  
ATOM    220 1HA  GLY A  15     -28.404  14.057 -11.474  1.00  3.070          H  
ATOM    221 2HA  GLY A  15     -28.861  13.738 -13.143  1.00  3.070          H  
ATOM    222  N   SER A  16     -26.204  12.350 -13.208  1.00  1.830          N  
ATOM    223  CA  SER A  16     -25.393  11.141 -13.237  1.00  1.680          C  
ATOM    224  C   SER A  16     -24.759  10.942 -11.889  1.00  1.660          C  
ATOM    225  O   SER A  16     -24.405  11.913 -11.215  1.00  1.570          O  
ATOM    226  CB  SER A  16     -24.283  11.236 -14.274  1.00  2.410          C  
ATOM    227  OG  SER A  16     -24.791  11.331 -15.572  1.00  2.410          O  
ATOM    228  H   SER A  16     -25.925  13.111 -13.834  1.00  2.200          H  
ATOM    229  HA  SER A  16     -26.032  10.286 -13.459  1.00  2.020          H  
ATOM    230 1HB  SER A  16     -23.662  12.110 -14.063  1.00  2.890          H  
ATOM    231 2HB  SER A  16     -23.643  10.359 -14.192  1.00  2.890          H  
ATOM    232  HG  SER A  16     -25.089  12.258 -15.662  1.00  2.890          H  
ATOM    233  N   GLU A  17     -24.595   9.701 -11.470  1.00  1.890          N  
ATOM    234  CA  GLU A  17     -23.920   9.510 -10.211  1.00  1.910          C  
ATOM    235  C   GLU A  17     -22.434   9.697 -10.408  1.00  1.540          C  
ATOM    236  O   GLU A  17     -21.858   9.148 -11.351  1.00  1.490          O  
ATOM    237  CB  GLU A  17     -24.183   8.114  -9.643  1.00  2.670          C  
ATOM    238  CG  GLU A  17     -23.605   7.881  -8.242  1.00  2.670          C  
ATOM    239  CD  GLU A  17     -23.878   6.512  -7.716  1.00  2.670          C  
ATOM    240  OE1 GLU A  17     -24.527   5.751  -8.392  1.00  2.670          O  
ATOM    241  OE2 GLU A  17     -23.434   6.219  -6.634  1.00  2.670          O  
ATOM    242  H   GLU A  17     -24.915   8.918 -12.021  1.00  2.270          H  
ATOM    243  HA  GLU A  17     -24.274  10.259  -9.500  1.00  2.290          H  
ATOM    244 1HB  GLU A  17     -25.258   7.936  -9.598  1.00  3.200          H  
ATOM    245 2HB  GLU A  17     -23.753   7.365 -10.308  1.00  3.200          H  
ATOM    246 1HG  GLU A  17     -22.534   8.039  -8.249  1.00  3.200          H  
ATOM    247 2HG  GLU A  17     -24.039   8.613  -7.564  1.00  3.200          H  
ATOM    248  N   PHE A  18     -21.822  10.477  -9.529  1.00  1.380          N  
ATOM    249  CA  PHE A  18     -20.379  10.624  -9.481  1.00  1.110          C  
ATOM    250  C   PHE A  18     -19.957  11.156  -8.125  1.00  1.030          C  
ATOM    251  O   PHE A  18     -20.678  11.918  -7.469  1.00  1.260          O  
ATOM    252  CB  PHE A  18     -19.816  11.443 -10.642  1.00  1.660          C  
ATOM    253  CG  PHE A  18     -20.346  12.806 -10.824  1.00  1.660          C  
ATOM    254  CD1 PHE A  18     -19.740  13.889 -10.214  1.00  1.660          C  
ATOM    255  CD2 PHE A  18     -21.431  13.022 -11.659  1.00  1.660          C  
ATOM    256  CE1 PHE A  18     -20.215  15.163 -10.428  1.00  1.660          C  
ATOM    257  CE2 PHE A  18     -21.907  14.287 -11.880  1.00  1.660          C  
ATOM    258  CZ  PHE A  18     -21.298  15.364 -11.262  1.00  1.660          C  
ATOM    259  H   PHE A  18     -22.382  10.952  -8.834  1.00  1.660          H  
ATOM    260  HA  PHE A  18     -19.935   9.632  -9.583  1.00  1.330          H  
ATOM    261 1HB  PHE A  18     -18.735  11.522 -10.516  1.00  1.990          H  
ATOM    262 2HB  PHE A  18     -19.977  10.894 -11.570  1.00  1.990          H  
ATOM    263  HD1 PHE A  18     -18.879  13.726  -9.561  1.00  1.990          H  
ATOM    264  HD2 PHE A  18     -21.905  12.169 -12.148  1.00  1.990          H  
ATOM    265  HE1 PHE A  18     -19.734  16.012  -9.943  1.00  1.990          H  
ATOM    266  HE2 PHE A  18     -22.761  14.439 -12.544  1.00  1.990          H  
ATOM    267  HZ  PHE A  18     -21.672  16.370 -11.437  1.00  1.990          H  
ATOM    268  N   GLN A  19     -18.758  10.763  -7.734  1.00  0.940          N  
ATOM    269  CA  GLN A  19     -18.188  11.162  -6.458  1.00  0.910          C  
ATOM    270  C   GLN A  19     -17.330  12.404  -6.526  1.00  0.830          C  
ATOM    271  O   GLN A  19     -16.384  12.490  -7.318  1.00  0.920          O  
ATOM    272  CB  GLN A  19     -17.323  10.032  -5.881  1.00  1.290          C  
ATOM    273  CG  GLN A  19     -16.691  10.333  -4.488  1.00  1.290          C  
ATOM    274  CD  GLN A  19     -17.716  10.324  -3.347  1.00  1.290          C  
ATOM    275  OE1 GLN A  19     -18.364   9.289  -3.160  1.00  1.290          O  
ATOM    276  NE2 GLN A  19     -17.889  11.424  -2.594  1.00  1.290          N  
ATOM    277  H   GLN A  19     -18.235  10.131  -8.357  1.00  1.130          H  
ATOM    278  HA  GLN A  19     -19.011  11.361  -5.769  1.00  1.090          H  
ATOM    279 1HB  GLN A  19     -17.924   9.128  -5.791  1.00  1.540          H  
ATOM    280 2HB  GLN A  19     -16.512   9.812  -6.577  1.00  1.540          H  
ATOM    281 1HG  GLN A  19     -15.952   9.563  -4.276  1.00  1.540          H  
ATOM    282 2HG  GLN A  19     -16.209  11.296  -4.496  1.00  1.540          H  
ATOM    283 1HE2 GLN A  19     -18.558  11.411  -1.847  1.00  1.540          H  
ATOM    284 2HE2 GLN A  19     -17.373  12.301  -2.761  1.00  1.540          H  
ATOM    285  N   VAL A  20     -17.614  13.333  -5.633  1.00  0.860          N  
ATOM    286  CA  VAL A  20     -16.832  14.539  -5.495  1.00  0.980          C  
ATOM    287  C   VAL A  20     -16.159  14.526  -4.122  1.00  1.060          C  
ATOM    288  O   VAL A  20     -16.782  14.183  -3.115  1.00  1.180          O  
ATOM    289  CB  VAL A  20     -17.720  15.781  -5.690  1.00  1.320          C  
ATOM    290  CG1 VAL A  20     -16.897  17.065  -5.507  1.00  1.320          C  
ATOM    291  CG2 VAL A  20     -18.341  15.717  -7.096  1.00  1.320          C  
ATOM    292  H   VAL A  20     -18.432  13.204  -5.048  1.00  1.030          H  
ATOM    293  HA  VAL A  20     -16.055  14.550  -6.261  1.00  1.180          H  
ATOM    294  HB  VAL A  20     -18.509  15.785  -4.938  1.00  1.590          H  
ATOM    295 1HG1 VAL A  20     -17.544  17.930  -5.647  1.00  1.590          H  
ATOM    296 2HG1 VAL A  20     -16.471  17.102  -4.504  1.00  1.590          H  
ATOM    297 3HG1 VAL A  20     -16.096  17.090  -6.240  1.00  1.590          H  
ATOM    298 1HG2 VAL A  20     -18.983  16.581  -7.252  1.00  1.590          H  
ATOM    299 2HG2 VAL A  20     -17.549  15.709  -7.844  1.00  1.590          H  
ATOM    300 3HG2 VAL A  20     -18.939  14.808  -7.196  1.00  1.590          H  
ATOM    301  N   VAL A  21     -14.860  14.803  -4.108  1.00  1.010          N  
ATOM    302  CA  VAL A  21     -14.076  14.811  -2.883  1.00  1.080          C  
ATOM    303  C   VAL A  21     -13.421  16.170  -2.696  1.00  0.980          C  
ATOM    304  O   VAL A  21     -12.803  16.689  -3.626  1.00  0.930          O  
ATOM    305  CB  VAL A  21     -12.985  13.714  -2.939  1.00  1.480          C  
ATOM    306  CG1 VAL A  21     -12.139  13.727  -1.662  1.00  1.480          C  
ATOM    307  CG2 VAL A  21     -13.646  12.353  -3.146  1.00  1.480          C  
ATOM    308  H   VAL A  21     -14.413  15.053  -4.978  1.00  1.210          H  
ATOM    309  HA  VAL A  21     -14.735  14.618  -2.036  1.00  1.300          H  
ATOM    310  HB  VAL A  21     -12.312  13.922  -3.771  1.00  1.780          H  
ATOM    311 1HG1 VAL A  21     -11.371  12.959  -1.732  1.00  1.780          H  
ATOM    312 2HG1 VAL A  21     -11.659  14.691  -1.535  1.00  1.780          H  
ATOM    313 3HG1 VAL A  21     -12.773  13.527  -0.801  1.00  1.780          H  
ATOM    314 1HG2 VAL A  21     -12.883  11.580  -3.199  1.00  1.780          H  
ATOM    315 2HG2 VAL A  21     -14.321  12.143  -2.314  1.00  1.780          H  
ATOM    316 3HG2 VAL A  21     -14.207  12.363  -4.071  1.00  1.780          H  
ATOM    317  N   LYS A  22     -13.580  16.755  -1.513  1.00  0.970          N  
ATOM    318  CA  LYS A  22     -12.933  18.027  -1.221  1.00  0.910          C  
ATOM    319  C   LYS A  22     -11.463  17.760  -0.951  1.00  0.900          C  
ATOM    320  O   LYS A  22     -11.135  16.876  -0.159  1.00  0.950          O  
ATOM    321  CB  LYS A  22     -13.579  18.718  -0.020  1.00  1.300          C  
ATOM    322  CG  LYS A  22     -13.005  20.106   0.305  1.00  1.300          C  
ATOM    323  CD  LYS A  22     -13.757  20.756   1.463  1.00  1.300          C  
ATOM    324  CE  LYS A  22     -13.193  22.133   1.803  1.00  1.300          C  
ATOM    325  NZ  LYS A  22     -13.934  22.765   2.937  1.00  1.300          N  
ATOM    326  H   LYS A  22     -14.126  16.290  -0.801  1.00  1.160          H  
ATOM    327  HA  LYS A  22     -13.010  18.676  -2.094  1.00  1.090          H  
ATOM    328 1HB  LYS A  22     -14.648  18.830  -0.198  1.00  1.560          H  
ATOM    329 2HB  LYS A  22     -13.457  18.092   0.864  1.00  1.560          H  
ATOM    330 1HG  LYS A  22     -11.950  20.016   0.579  1.00  1.560          H  
ATOM    331 2HG  LYS A  22     -13.080  20.745  -0.575  1.00  1.560          H  
ATOM    332 1HD  LYS A  22     -14.811  20.861   1.199  1.00  1.560          H  
ATOM    333 2HD  LYS A  22     -13.683  20.117   2.343  1.00  1.560          H  
ATOM    334 1HE  LYS A  22     -12.142  22.032   2.077  1.00  1.560          H  
ATOM    335 2HE  LYS A  22     -13.267  22.779   0.928  1.00  1.560          H  
ATOM    336 1HZ  LYS A  22     -13.539  23.671   3.140  1.00  1.560          H  
ATOM    337 2HZ  LYS A  22     -14.908  22.873   2.687  1.00  1.560          H  
ATOM    338 3HZ  LYS A  22     -13.862  22.179   3.757  1.00  1.560          H  
ATOM    339  N   ILE A  23     -10.580  18.513  -1.600  1.00  0.900          N  
ATOM    340  CA  ILE A  23      -9.151  18.310  -1.411  1.00  0.990          C  
ATOM    341  C   ILE A  23      -8.513  19.402  -0.565  1.00  1.020          C  
ATOM    342  O   ILE A  23      -7.790  19.112   0.386  1.00  1.140          O  
ATOM    343  CB  ILE A  23      -8.429  18.206  -2.774  1.00  1.350          C  
ATOM    344  CG1 ILE A  23      -9.055  17.030  -3.639  1.00  1.350          C  
ATOM    345  CG2 ILE A  23      -6.911  18.024  -2.574  1.00  1.350          C  
ATOM    346  CD1 ILE A  23      -9.005  15.624  -3.031  1.00  1.350          C  
ATOM    347  H   ILE A  23     -10.907  19.227  -2.234  1.00  1.080          H  
ATOM    348  HA  ILE A  23      -9.003  17.378  -0.873  1.00  1.190          H  
ATOM    349  HB  ILE A  23      -8.593  19.124  -3.333  1.00  1.620          H  
ATOM    350 1HG1 ILE A  23     -10.104  17.265  -3.826  1.00  1.620          H  
ATOM    351 2HG1 ILE A  23      -8.533  16.996  -4.595  1.00  1.620          H  
ATOM    352 1HG2 ILE A  23      -6.423  17.971  -3.546  1.00  1.620          H  
ATOM    353 2HG2 ILE A  23      -6.498  18.863  -2.018  1.00  1.620          H  
ATOM    354 3HG2 ILE A  23      -6.715  17.109  -2.021  1.00  1.620          H  
ATOM    355 1HD1 ILE A  23      -9.471  14.924  -3.723  1.00  1.620          H  
ATOM    356 2HD1 ILE A  23      -7.978  15.324  -2.858  1.00  1.620          H  
ATOM    357 3HD1 ILE A  23      -9.548  15.600  -2.095  1.00  1.620          H  
ATOM    358  N   THR A  24      -8.739  20.653  -0.938  1.00  0.970          N  
ATOM    359  CA  THR A  24      -8.119  21.770  -0.246  1.00  1.060          C  
ATOM    360  C   THR A  24      -8.914  23.036  -0.456  1.00  1.040          C  
ATOM    361  O   THR A  24      -9.722  23.127  -1.385  1.00  0.910          O  
ATOM    362  CB  THR A  24      -6.669  21.996  -0.697  1.00  1.450          C  
ATOM    363  OG1 THR A  24      -6.075  22.992   0.143  1.00  1.450          O  
ATOM    364  CG2 THR A  24      -6.636  22.477  -2.146  1.00  1.450          C  
ATOM    365  H   THR A  24      -9.349  20.838  -1.715  1.00  1.160          H  
ATOM    366  HA  THR A  24      -8.109  21.554   0.823  1.00  1.270          H  
ATOM    367  HB  THR A  24      -6.109  21.066  -0.603  1.00  1.740          H  
ATOM    368  HG1 THR A  24      -5.123  23.002   0.003  1.00  1.740          H  
ATOM    369 1HG2 THR A  24      -5.605  22.640  -2.451  1.00  1.740          H  
ATOM    370 2HG2 THR A  24      -7.090  21.725  -2.791  1.00  1.740          H  
ATOM    371 3HG2 THR A  24      -7.183  23.411  -2.239  1.00  1.740          H  
ATOM    372  N   ASN A  25      -8.735  23.990   0.440  1.00  1.320          N  
ATOM    373  CA  ASN A  25      -9.383  25.280   0.299  1.00  1.370          C  
ATOM    374  C   ASN A  25      -8.511  26.142  -0.598  1.00  1.150          C  
ATOM    375  O   ASN A  25      -7.433  26.589  -0.206  1.00  1.220          O  
ATOM    376  CB  ASN A  25      -9.633  25.946   1.641  1.00  1.900          C  
ATOM    377  CG  ASN A  25     -10.438  27.248   1.514  1.00  1.900          C  
ATOM    378  OD1 ASN A  25     -10.479  27.901   0.446  1.00  1.900          O  
ATOM    379  ND2 ASN A  25     -11.078  27.634   2.597  1.00  1.900          N  
ATOM    380  H   ASN A  25      -8.070  23.828   1.187  1.00  1.580          H  
ATOM    381  HA  ASN A  25     -10.340  25.145  -0.206  1.00  1.640          H  
ATOM    382 1HB  ASN A  25     -10.173  25.259   2.292  1.00  2.280          H  
ATOM    383 2HB  ASN A  25      -8.679  26.167   2.118  1.00  2.280          H  
ATOM    384 1HD2 ASN A  25     -11.623  28.477   2.589  1.00  2.280          H  
ATOM    385 2HD2 ASN A  25     -11.022  27.089   3.434  1.00  2.280          H  
ATOM    386  N   MET A  26      -8.987  26.375  -1.805  1.00  0.980          N  
ATOM    387  CA  MET A  26      -8.247  27.089  -2.828  1.00  0.910          C  
ATOM    388  C   MET A  26      -8.245  28.599  -2.641  1.00  0.920          C  
ATOM    389  O   MET A  26      -7.553  29.301  -3.370  1.00  0.920          O  
ATOM    390  CB  MET A  26      -8.844  26.764  -4.195  1.00  1.300          C  
ATOM    391  CG  MET A  26      -8.659  25.322  -4.672  1.00  1.300          C  
ATOM    392  SD  MET A  26      -6.932  24.844  -4.868  1.00  1.300          S  
ATOM    393  CE  MET A  26      -6.392  25.859  -6.239  1.00  1.300          C  
ATOM    394  H   MET A  26      -9.895  25.987  -2.030  1.00  1.180          H  
ATOM    395  HA  MET A  26      -7.212  26.750  -2.794  1.00  1.090          H  
ATOM    396 1HB  MET A  26      -9.917  26.950  -4.160  1.00  1.560          H  
ATOM    397 2HB  MET A  26      -8.443  27.441  -4.941  1.00  1.560          H  
ATOM    398 1HG  MET A  26      -9.116  24.643  -3.948  1.00  1.560          H  
ATOM    399 2HG  MET A  26      -9.165  25.189  -5.628  1.00  1.560          H  
ATOM    400 1HE  MET A  26      -5.351  25.637  -6.460  1.00  1.560          H  
ATOM    401 2HE  MET A  26      -7.001  25.643  -7.117  1.00  1.560          H  
ATOM    402 3HE  MET A  26      -6.486  26.913  -5.986  1.00  1.560          H  
ATOM    403  N   THR A  27      -8.954  29.112  -1.635  1.00  0.960          N  
ATOM    404  CA  THR A  27      -9.051  30.561  -1.452  1.00  1.000          C  
ATOM    405  C   THR A  27      -7.680  31.223  -1.359  1.00  1.000          C  
ATOM    406  O   THR A  27      -7.424  32.219  -2.045  1.00  1.000          O  
ATOM    407  CB  THR A  27      -9.841  30.916  -0.166  1.00  1.380          C  
ATOM    408  OG1 THR A  27     -11.168  30.382  -0.242  1.00  1.380          O  
ATOM    409  CG2 THR A  27      -9.929  32.426  -0.020  1.00  1.380          C  
ATOM    410  H   THR A  27      -9.465  28.492  -1.010  1.00  1.150          H  
ATOM    411  HA  THR A  27      -9.574  30.981  -2.314  1.00  1.200          H  
ATOM    412  HB  THR A  27      -9.338  30.497   0.705  1.00  1.660          H  
ATOM    413  HG1 THR A  27     -11.125  29.435  -0.045  1.00  1.660          H  
ATOM    414 1HG2 THR A  27     -10.490  32.665   0.881  1.00  1.660          H  
ATOM    415 2HG2 THR A  27      -8.936  32.854   0.058  1.00  1.660          H  
ATOM    416 3HG2 THR A  27     -10.437  32.845  -0.887  1.00  1.660          H  
ATOM    417  N   THR A  28      -6.788  30.679  -0.530  1.00  1.030          N  
ATOM    418  CA  THR A  28      -5.464  31.261  -0.367  1.00  1.060          C  
ATOM    419  C   THR A  28      -4.703  31.229  -1.678  1.00  1.020          C  
ATOM    420  O   THR A  28      -4.095  32.224  -2.073  1.00  1.020          O  
ATOM    421  CB  THR A  28      -4.649  30.526   0.719  1.00  1.470          C  
ATOM    422  OG1 THR A  28      -5.317  30.648   1.987  1.00  1.470          O  
ATOM    423  CG2 THR A  28      -3.249  31.143   0.824  1.00  1.470          C  
ATOM    424  H   THR A  28      -7.042  29.864   0.013  1.00  1.240          H  
ATOM    425  HA  THR A  28      -5.578  32.302  -0.067  1.00  1.270          H  
ATOM    426  HB  THR A  28      -4.564  29.470   0.462  1.00  1.770          H  
ATOM    427  HG1 THR A  28      -4.901  30.061   2.627  1.00  1.770          H  
ATOM    428 1HG2 THR A  28      -2.681  30.626   1.594  1.00  1.770          H  
ATOM    429 2HG2 THR A  28      -2.718  31.051  -0.123  1.00  1.770          H  
ATOM    430 3HG2 THR A  28      -3.333  32.196   1.084  1.00  1.770          H  
ATOM    431  N   ILE A  29      -4.762  30.092  -2.362  1.00  0.990          N  
ATOM    432  CA  ILE A  29      -4.043  29.903  -3.607  1.00  0.970          C  
ATOM    433  C   ILE A  29      -4.518  30.874  -4.673  1.00  0.930          C  
ATOM    434  O   ILE A  29      -3.690  31.468  -5.368  1.00  0.940          O  
ATOM    435  CB  ILE A  29      -4.197  28.452  -4.099  1.00  1.370          C  
ATOM    436  CG1 ILE A  29      -3.453  27.510  -3.115  1.00  1.370          C  
ATOM    437  CG2 ILE A  29      -3.633  28.326  -5.534  1.00  1.370          C  
ATOM    438  CD1 ILE A  29      -3.778  26.034  -3.273  1.00  1.370          C  
ATOM    439  H   ILE A  29      -5.296  29.330  -1.968  1.00  1.190          H  
ATOM    440  HA  ILE A  29      -2.985  30.094  -3.422  1.00  1.160          H  
ATOM    441  HB  ILE A  29      -5.251  28.170  -4.094  1.00  1.640          H  
ATOM    442 1HG1 ILE A  29      -2.380  27.641  -3.263  1.00  1.640          H  
ATOM    443 2HG1 ILE A  29      -3.694  27.803  -2.096  1.00  1.640          H  
ATOM    444 1HG2 ILE A  29      -3.728  27.312  -5.885  1.00  1.640          H  
ATOM    445 2HG2 ILE A  29      -4.172  28.977  -6.220  1.00  1.640          H  
ATOM    446 3HG2 ILE A  29      -2.577  28.607  -5.531  1.00  1.640          H  
ATOM    447 1HD1 ILE A  29      -3.210  25.461  -2.542  1.00  1.640          H  
ATOM    448 2HD1 ILE A  29      -4.838  25.883  -3.094  1.00  1.640          H  
ATOM    449 3HD1 ILE A  29      -3.525  25.688  -4.268  1.00  1.640          H  
ATOM    450  N   GLU A  30      -5.835  31.020  -4.831  1.00  0.890          N  
ATOM    451  CA  GLU A  30      -6.379  31.928  -5.825  1.00  0.870          C  
ATOM    452  C   GLU A  30      -5.958  33.362  -5.533  1.00  0.900          C  
ATOM    453  O   GLU A  30      -5.594  34.100  -6.454  1.00  0.890          O  
ATOM    454  CB  GLU A  30      -7.906  31.832  -5.848  1.00  1.230          C  
ATOM    455  CG  GLU A  30      -8.459  30.523  -6.414  1.00  1.230          C  
ATOM    456  CD  GLU A  30      -9.953  30.421  -6.285  1.00  1.230          C  
ATOM    457  OE1 GLU A  30     -10.536  31.300  -5.692  1.00  1.230          O  
ATOM    458  OE2 GLU A  30     -10.510  29.463  -6.768  1.00  1.230          O  
ATOM    459  H   GLU A  30      -6.471  30.481  -4.242  1.00  1.070          H  
ATOM    460  HA  GLU A  30      -5.992  31.644  -6.803  1.00  1.040          H  
ATOM    461 1HB  GLU A  30      -8.281  31.931  -4.825  1.00  1.470          H  
ATOM    462 2HB  GLU A  30      -8.316  32.655  -6.429  1.00  1.470          H  
ATOM    463 1HG  GLU A  30      -8.191  30.456  -7.467  1.00  1.470          H  
ATOM    464 2HG  GLU A  30      -7.991  29.689  -5.897  1.00  1.470          H  
ATOM    465  N   ARG A  31      -5.963  33.749  -4.251  1.00  0.930          N  
ATOM    466  CA  ARG A  31      -5.539  35.086  -3.875  1.00  0.970          C  
ATOM    467  C   ARG A  31      -4.061  35.309  -4.172  1.00  0.980          C  
ATOM    468  O   ARG A  31      -3.700  36.355  -4.721  1.00  0.980          O  
ATOM    469  CB  ARG A  31      -5.805  35.338  -2.401  1.00  1.340          C  
ATOM    470  CG  ARG A  31      -7.271  35.504  -2.030  1.00  1.340          C  
ATOM    471  CD  ARG A  31      -7.448  35.608  -0.567  1.00  1.340          C  
ATOM    472  NE  ARG A  31      -8.844  35.799  -0.201  1.00  1.340          N  
ATOM    473  CZ  ARG A  31      -9.334  35.747   1.057  1.00  1.340          C  
ATOM    474  NH1 ARG A  31      -8.535  35.499   2.077  1.00  1.340          N  
ATOM    475  NH2 ARG A  31     -10.627  35.945   1.264  1.00  1.340          N  
ATOM    476  H   ARG A  31      -6.324  33.107  -3.537  1.00  1.120          H  
ATOM    477  HA  ARG A  31      -6.119  35.802  -4.455  1.00  1.160          H  
ATOM    478 1HB  ARG A  31      -5.417  34.501  -1.822  1.00  1.610          H  
ATOM    479 2HB  ARG A  31      -5.273  36.232  -2.081  1.00  1.610          H  
ATOM    480 1HG  ARG A  31      -7.655  36.414  -2.484  1.00  1.610          H  
ATOM    481 2HG  ARG A  31      -7.844  34.654  -2.390  1.00  1.610          H  
ATOM    482 1HD  ARG A  31      -7.094  34.682  -0.109  1.00  1.610          H  
ATOM    483 2HD  ARG A  31      -6.872  36.451  -0.188  1.00  1.610          H  
ATOM    484  HE  ARG A  31      -9.497  35.994  -0.950  1.00  1.610          H  
ATOM    485 1HH1 ARG A  31      -7.549  35.344   1.926  1.00  1.610          H  
ATOM    486 2HH1 ARG A  31      -8.909  35.460   3.015  1.00  1.610          H  
ATOM    487 1HH2 ARG A  31     -11.241  36.135   0.483  1.00  1.610          H  
ATOM    488 2HH2 ARG A  31     -11.003  35.907   2.200  1.00  1.610          H  
ATOM    489  N   GLU A  32      -3.205  34.327  -3.845  1.00  1.000          N  
ATOM    490  CA  GLU A  32      -1.781  34.473  -4.115  1.00  1.040          C  
ATOM    491  C   GLU A  32      -1.547  34.564  -5.609  1.00  1.010          C  
ATOM    492  O   GLU A  32      -0.759  35.391  -6.068  1.00  1.010          O  
ATOM    493  CB  GLU A  32      -0.990  33.293  -3.543  1.00  1.440          C  
ATOM    494  CG  GLU A  32      -0.894  33.249  -2.016  1.00  1.440          C  
ATOM    495  CD  GLU A  32      -0.221  31.995  -1.520  1.00  1.440          C  
ATOM    496  OE1 GLU A  32       0.067  31.145  -2.331  1.00  1.440          O  
ATOM    497  OE2 GLU A  32      -0.004  31.883  -0.337  1.00  1.440          O  
ATOM    498  H   GLU A  32      -3.546  33.487  -3.366  1.00  1.200          H  
ATOM    499  HA  GLU A  32      -1.430  35.391  -3.650  1.00  1.250          H  
ATOM    500 1HB  GLU A  32      -1.463  32.362  -3.865  1.00  1.730          H  
ATOM    501 2HB  GLU A  32       0.021  33.302  -3.947  1.00  1.730          H  
ATOM    502 1HG  GLU A  32      -0.324  34.112  -1.677  1.00  1.730          H  
ATOM    503 2HG  GLU A  32      -1.889  33.321  -1.590  1.00  1.730          H  
ATOM    504  N   TYR A  33      -2.254  33.734  -6.373  1.00  0.990          N  
ATOM    505  CA  TYR A  33      -2.115  33.737  -7.806  1.00  0.990          C  
ATOM    506  C   TYR A  33      -2.466  35.097  -8.374  1.00  0.950          C  
ATOM    507  O   TYR A  33      -1.719  35.646  -9.193  1.00  0.980          O  
ATOM    508  CB  TYR A  33      -2.969  32.648  -8.438  1.00  1.390          C  
ATOM    509  CG  TYR A  33      -2.890  32.696  -9.899  1.00  1.390          C  
ATOM    510  CD1 TYR A  33      -1.780  32.179 -10.542  1.00  1.390          C  
ATOM    511  CD2 TYR A  33      -3.904  33.283 -10.612  1.00  1.390          C  
ATOM    512  CE1 TYR A  33      -1.685  32.261 -11.905  1.00  1.390          C  
ATOM    513  CE2 TYR A  33      -3.810  33.366 -11.959  1.00  1.390          C  
ATOM    514  CZ  TYR A  33      -2.704  32.861 -12.615  1.00  1.390          C  
ATOM    515  OH  TYR A  33      -2.600  32.996 -13.979  1.00  1.390          O  
ATOM    516  H   TYR A  33      -2.874  33.044  -5.940  1.00  1.190          H  
ATOM    517  HA  TYR A  33      -1.074  33.538  -8.049  1.00  1.190          H  
ATOM    518 1HB  TYR A  33      -2.636  31.667  -8.096  1.00  1.660          H  
ATOM    519 2HB  TYR A  33      -4.007  32.771  -8.138  1.00  1.660          H  
ATOM    520  HD1 TYR A  33      -0.977  31.720  -9.966  1.00  1.660          H  
ATOM    521  HD2 TYR A  33      -4.773  33.695 -10.100  1.00  1.660          H  
ATOM    522  HE1 TYR A  33      -0.809  31.873 -12.420  1.00  1.660          H  
ATOM    523  HE2 TYR A  33      -4.608  33.843 -12.525  1.00  1.660          H  
ATOM    524  HH  TYR A  33      -3.186  33.736 -14.265  1.00  1.660          H  
ATOM    525  N   ALA A  34      -3.628  35.630  -7.981  1.00  0.920          N  
ATOM    526  CA  ALA A  34      -4.052  36.923  -8.476  1.00  0.910          C  
ATOM    527  C   ALA A  34      -3.051  37.994  -8.091  1.00  0.900          C  
ATOM    528  O   ALA A  34      -2.722  38.860  -8.901  1.00  0.900          O  
ATOM    529  CB  ALA A  34      -5.412  37.267  -7.917  1.00  1.280          C  
ATOM    530  H   ALA A  34      -4.230  35.118  -7.327  1.00  1.100          H  
ATOM    531  HA  ALA A  34      -4.105  36.873  -9.564  1.00  1.090          H  
ATOM    532 1HB  ALA A  34      -5.732  38.234  -8.304  1.00  1.530          H  
ATOM    533 2HB  ALA A  34      -6.125  36.498  -8.208  1.00  1.530          H  
ATOM    534 3HB  ALA A  34      -5.350  37.310  -6.828  1.00  1.530          H  
ATOM    535  N   ALA A  35      -2.526  37.919  -6.866  1.00  0.920          N  
ATOM    536  CA  ALA A  35      -1.561  38.887  -6.403  1.00  0.950          C  
ATOM    537  C   ALA A  35      -0.321  38.868  -7.295  1.00  0.950          C  
ATOM    538  O   ALA A  35       0.273  39.917  -7.547  1.00  0.950          O  
ATOM    539  CB  ALA A  35      -1.213  38.596  -4.955  1.00  1.320          C  
ATOM    540  H   ALA A  35      -2.853  37.201  -6.213  1.00  1.100          H  
ATOM    541  HA  ALA A  35      -2.015  39.874  -6.467  1.00  1.140          H  
ATOM    542 1HB  ALA A  35      -0.536  39.317  -4.576  1.00  1.580          H  
ATOM    543 2HB  ALA A  35      -2.125  38.621  -4.359  1.00  1.580          H  
ATOM    544 3HB  ALA A  35      -0.768  37.613  -4.882  1.00  1.580          H  
ATOM    545  N   LEU A  36       0.074  37.678  -7.770  1.00  0.970          N  
ATOM    546  CA  LEU A  36       1.228  37.573  -8.649  1.00  1.010          C  
ATOM    547  C   LEU A  36       0.908  38.161 -10.025  1.00  0.980          C  
ATOM    548  O   LEU A  36       1.699  38.934 -10.569  1.00  0.990          O  
ATOM    549  CB  LEU A  36       1.675  36.110  -8.776  1.00  1.400          C  
ATOM    550  CG  LEU A  36       2.271  35.447  -7.485  1.00  1.400          C  
ATOM    551  CD1 LEU A  36       2.455  33.954  -7.740  1.00  1.400          C  
ATOM    552  CD2 LEU A  36       3.603  36.103  -7.104  1.00  1.400          C  
ATOM    553  H   LEU A  36      -0.434  36.834  -7.482  1.00  1.160          H  
ATOM    554  HA  LEU A  36       2.032  38.150  -8.224  1.00  1.210          H  
ATOM    555 1HB  LEU A  36       0.812  35.518  -9.076  1.00  1.680          H  
ATOM    556 2HB  LEU A  36       2.422  36.046  -9.562  1.00  1.680          H  
ATOM    557  HG  LEU A  36       1.578  35.565  -6.663  1.00  1.680          H  
ATOM    558 1HD1 LEU A  36       2.851  33.477  -6.843  1.00  1.680          H  
ATOM    559 2HD1 LEU A  36       1.491  33.509  -7.989  1.00  1.680          H  
ATOM    560 3HD1 LEU A  36       3.147  33.805  -8.566  1.00  1.680          H  
ATOM    561 1HD2 LEU A  36       3.994  35.620  -6.209  1.00  1.680          H  
ATOM    562 2HD2 LEU A  36       4.318  35.988  -7.920  1.00  1.680          H  
ATOM    563 3HD2 LEU A  36       3.460  37.153  -6.897  1.00  1.680          H  
ATOM    564  N   GLU A  37      -0.288  37.886 -10.572  1.00  0.970          N  
ATOM    565  CA  GLU A  37      -0.653  38.462 -11.877  1.00  0.990          C  
ATOM    566  C   GLU A  37      -0.690  39.986 -11.798  1.00  0.940          C  
ATOM    567  O   GLU A  37      -0.325  40.701 -12.741  1.00  0.970          O  
ATOM    568  CB  GLU A  37      -2.026  38.005 -12.396  1.00  1.380          C  
ATOM    569  CG  GLU A  37      -2.164  36.573 -12.884  1.00  1.380          C  
ATOM    570  CD  GLU A  37      -3.563  36.358 -13.484  1.00  1.380          C  
ATOM    571  OE1 GLU A  37      -4.401  37.192 -13.240  1.00  1.380          O  
ATOM    572  OE2 GLU A  37      -3.786  35.387 -14.194  1.00  1.380          O  
ATOM    573  H   GLU A  37      -0.918  37.230 -10.094  1.00  1.160          H  
ATOM    574  HA  GLU A  37       0.104  38.174 -12.604  1.00  1.190          H  
ATOM    575 1HB  GLU A  37      -2.757  38.136 -11.594  1.00  1.650          H  
ATOM    576 2HB  GLU A  37      -2.329  38.659 -13.212  1.00  1.650          H  
ATOM    577 1HG  GLU A  37      -1.406  36.363 -13.636  1.00  1.650          H  
ATOM    578 2HG  GLU A  37      -2.012  35.895 -12.042  1.00  1.650          H  
ATOM    579  N   SER A  38      -1.105  40.489 -10.639  1.00  0.890          N  
ATOM    580  CA  SER A  38      -1.228  41.907 -10.379  1.00  0.860          C  
ATOM    581  C   SER A  38       0.095  42.594 -10.034  1.00  0.840          C  
ATOM    582  O   SER A  38       0.125  43.818  -9.897  1.00  0.840          O  
ATOM    583  CB  SER A  38      -2.220  42.164  -9.248  1.00  1.220          C  
ATOM    584  OG  SER A  38      -3.536  41.804  -9.596  1.00  1.220          O  
ATOM    585  H   SER A  38      -1.444  39.839  -9.922  1.00  1.070          H  
ATOM    586  HA  SER A  38      -1.623  42.366 -11.280  1.00  1.030          H  
ATOM    587 1HB  SER A  38      -1.912  41.591  -8.372  1.00  1.460          H  
ATOM    588 2HB  SER A  38      -2.193  43.215  -8.969  1.00  1.460          H  
ATOM    589  HG  SER A  38      -4.068  41.951  -8.790  1.00  1.460          H  
ATOM    590  N   LEU A  39       1.209  41.856  -9.886  1.00  0.850          N  
ATOM    591  CA  LEU A  39       2.458  42.526  -9.521  1.00  0.860          C  
ATOM    592  C   LEU A  39       2.882  43.548 -10.523  1.00  0.840          C  
ATOM    593  O   LEU A  39       3.392  44.594 -10.152  1.00  0.800          O  
ATOM    594  CB  LEU A  39       3.633  41.557  -9.359  1.00  1.200          C  
ATOM    595  CG  LEU A  39       3.686  40.713  -8.129  1.00  1.200          C  
ATOM    596  CD1 LEU A  39       4.757  39.657  -8.288  1.00  1.200          C  
ATOM    597  CD2 LEU A  39       4.053  41.588  -6.971  1.00  1.200          C  
ATOM    598  H   LEU A  39       1.195  40.844 -10.038  1.00  1.020          H  
ATOM    599  HA  LEU A  39       2.287  43.043  -8.584  1.00  1.030          H  
ATOM    600 1HB  LEU A  39       3.608  40.870 -10.207  1.00  1.440          H  
ATOM    601 2HB  LEU A  39       4.559  42.127  -9.414  1.00  1.440          H  
ATOM    602  HG  LEU A  39       2.734  40.245  -7.951  1.00  1.440          H  
ATOM    603 1HD1 LEU A  39       4.811  39.059  -7.382  1.00  1.440          H  
ATOM    604 2HD1 LEU A  39       4.505  39.012  -9.135  1.00  1.440          H  
ATOM    605 3HD1 LEU A  39       5.721  40.132  -8.464  1.00  1.440          H  
ATOM    606 1HD2 LEU A  39       4.126  40.969  -6.104  1.00  1.440          H  
ATOM    607 2HD2 LEU A  39       5.016  42.055  -7.168  1.00  1.440          H  
ATOM    608 3HD2 LEU A  39       3.313  42.359  -6.798  1.00  1.440          H  
ATOM    609  N   GLN A  40       2.638  43.286 -11.788  1.00  0.920          N  
ATOM    610  CA  GLN A  40       3.029  44.182 -12.858  1.00  0.960          C  
ATOM    611  C   GLN A  40       2.373  45.565 -12.765  1.00  0.910          C  
ATOM    612  O   GLN A  40       2.786  46.487 -13.466  1.00  0.960          O  
ATOM    613  CB  GLN A  40       2.737  43.526 -14.205  1.00  1.330          C  
ATOM    614  CG  GLN A  40       1.281  43.362 -14.493  1.00  1.330          C  
ATOM    615  CD  GLN A  40       1.013  42.550 -15.726  1.00  1.330          C  
ATOM    616  OE1 GLN A  40       1.351  42.958 -16.843  1.00  1.330          O  
ATOM    617  NE2 GLN A  40       0.409  41.373 -15.540  1.00  1.330          N  
ATOM    618  H   GLN A  40       2.196  42.407 -12.026  1.00  1.100          H  
ATOM    619  HA  GLN A  40       4.101  44.325 -12.789  1.00  1.150          H  
ATOM    620 1HB  GLN A  40       3.170  44.128 -15.002  1.00  1.590          H  
ATOM    621 2HB  GLN A  40       3.202  42.542 -14.242  1.00  1.590          H  
ATOM    622 1HG  GLN A  40       0.783  42.890 -13.648  1.00  1.590          H  
ATOM    623 2HG  GLN A  40       0.879  44.350 -14.663  1.00  1.590          H  
ATOM    624 1HE2 GLN A  40       0.207  40.782 -16.321  1.00  1.590          H  
ATOM    625 2HE2 GLN A  40       0.156  41.067 -14.586  1.00  1.590          H  
ATOM    626  N   TYR A  41       1.311  45.701 -11.965  1.00  0.860          N  
ATOM    627  CA  TYR A  41       0.624  46.971 -11.824  1.00  0.870          C  
ATOM    628  C   TYR A  41       0.843  47.558 -10.430  1.00  0.820          C  
ATOM    629  O   TYR A  41       0.180  48.527 -10.050  1.00  0.880          O  
ATOM    630  CB  TYR A  41      -0.876  46.767 -12.020  1.00  1.210          C  
ATOM    631  CG  TYR A  41      -1.246  46.126 -13.324  1.00  1.210          C  
ATOM    632  CD1 TYR A  41      -1.705  44.824 -13.307  1.00  1.210          C  
ATOM    633  CD2 TYR A  41      -1.119  46.803 -14.521  1.00  1.210          C  
ATOM    634  CE1 TYR A  41      -2.050  44.192 -14.475  1.00  1.210          C  
ATOM    635  CE2 TYR A  41      -1.463  46.173 -15.701  1.00  1.210          C  
ATOM    636  CZ  TYR A  41      -1.927  44.872 -15.681  1.00  1.210          C  
ATOM    637  OH  TYR A  41      -2.273  44.248 -16.855  1.00  1.210          O  
ATOM    638  H   TYR A  41       0.990  44.920 -11.387  1.00  1.030          H  
ATOM    639  HA  TYR A  41       1.013  47.674 -12.558  1.00  1.040          H  
ATOM    640 1HB  TYR A  41      -1.256  46.138 -11.211  1.00  1.460          H  
ATOM    641 2HB  TYR A  41      -1.386  47.727 -11.956  1.00  1.460          H  
ATOM    642  HD1 TYR A  41      -1.795  44.304 -12.363  1.00  1.460          H  
ATOM    643  HD2 TYR A  41      -0.751  47.828 -14.534  1.00  1.460          H  
ATOM    644  HE1 TYR A  41      -2.413  43.165 -14.453  1.00  1.460          H  
ATOM    645  HE2 TYR A  41      -1.366  46.702 -16.649  1.00  1.460          H  
ATOM    646  HH  TYR A  41      -2.497  43.332 -16.676  1.00  1.460          H  
ATOM    647  N   TYR A  42       1.720  46.940  -9.647  1.00  0.760          N  
ATOM    648  CA  TYR A  42       1.938  47.339  -8.274  1.00  0.790          C  
ATOM    649  C   TYR A  42       3.069  48.355  -8.053  1.00  0.750          C  
ATOM    650  O   TYR A  42       4.199  48.195  -8.510  1.00  0.690          O  
ATOM    651  CB  TYR A  42       2.079  46.073  -7.427  1.00  1.090          C  
ATOM    652  CG  TYR A  42       2.302  46.312  -6.006  1.00  1.090          C  
ATOM    653  CD1 TYR A  42       1.480  47.190  -5.311  1.00  1.090          C  
ATOM    654  CD2 TYR A  42       3.290  45.639  -5.363  1.00  1.090          C  
ATOM    655  CE1 TYR A  42       1.687  47.413  -4.007  1.00  1.090          C  
ATOM    656  CE2 TYR A  42       3.474  45.852  -4.043  1.00  1.090          C  
ATOM    657  CZ  TYR A  42       2.678  46.750  -3.374  1.00  1.090          C  
ATOM    658  OH  TYR A  42       2.886  46.994  -2.079  1.00  1.090          O  
ATOM    659  H   TYR A  42       2.262  46.153 -10.010  1.00  0.910          H  
ATOM    660  HA  TYR A  42       1.023  47.832  -7.953  1.00  0.950          H  
ATOM    661 1HB  TYR A  42       1.183  45.457  -7.539  1.00  1.310          H  
ATOM    662 2HB  TYR A  42       2.915  45.490  -7.800  1.00  1.310          H  
ATOM    663  HD1 TYR A  42       0.670  47.716  -5.808  1.00  1.310          H  
ATOM    664  HD2 TYR A  42       3.918  44.941  -5.906  1.00  1.310          H  
ATOM    665  HE1 TYR A  42       1.055  48.113  -3.457  1.00  1.310          H  
ATOM    666  HE2 TYR A  42       4.259  45.333  -3.506  1.00  1.310          H  
ATOM    667  HH  TYR A  42       2.250  47.653  -1.770  1.00  1.310          H  
ATOM    668  N   ASP A  43       2.779  49.385  -7.260  1.00  0.940          N  
ATOM    669  CA  ASP A  43       3.728  50.451  -6.940  1.00  1.040          C  
ATOM    670  C   ASP A  43       5.062  49.980  -6.363  1.00  0.890          C  
ATOM    671  O   ASP A  43       6.100  50.585  -6.626  1.00  1.040          O  
ATOM    672  CB  ASP A  43       3.122  51.385  -5.890  1.00  1.420          C  
ATOM    673  CG  ASP A  43       1.988  52.258  -6.384  1.00  1.420          C  
ATOM    674  OD1 ASP A  43       1.797  52.378  -7.566  1.00  1.420          O  
ATOM    675  OD2 ASP A  43       1.301  52.787  -5.551  1.00  1.420          O  
ATOM    676  H   ASP A  43       1.826  49.492  -6.934  1.00  1.130          H  
ATOM    677  HA  ASP A  43       3.928  51.010  -7.855  1.00  1.250          H  
ATOM    678 1HB  ASP A  43       2.756  50.790  -5.053  1.00  1.700          H  
ATOM    679 2HB  ASP A  43       3.908  52.033  -5.500  1.00  1.700          H  
ATOM    680  N   LEU A  44       5.062  48.902  -5.587  1.00  0.740          N  
ATOM    681  CA  LEU A  44       6.303  48.449  -4.978  1.00  0.770          C  
ATOM    682  C   LEU A  44       6.832  47.227  -5.715  1.00  0.680          C  
ATOM    683  O   LEU A  44       7.694  46.512  -5.195  1.00  0.730          O  
ATOM    684  CB  LEU A  44       6.110  48.062  -3.488  1.00  1.070          C  
ATOM    685  CG  LEU A  44       6.043  49.141  -2.375  1.00  1.070          C  
ATOM    686  CD1 LEU A  44       7.376  49.821  -2.219  1.00  1.070          C  
ATOM    687  CD2 LEU A  44       4.928  50.127  -2.671  1.00  1.070          C  
ATOM    688  H   LEU A  44       4.200  48.416  -5.379  1.00  0.890          H  
ATOM    689  HA  LEU A  44       7.046  49.238  -5.058  1.00  0.920          H  
ATOM    690 1HB  LEU A  44       5.235  47.556  -3.401  1.00  1.280          H  
ATOM    691 2HB  LEU A  44       6.906  47.376  -3.207  1.00  1.280          H  
ATOM    692  HG  LEU A  44       5.814  48.645  -1.439  1.00  1.280          H  
ATOM    693 1HD1 LEU A  44       7.323  50.546  -1.413  1.00  1.280          H  
ATOM    694 2HD1 LEU A  44       8.111  49.072  -1.978  1.00  1.280          H  
ATOM    695 3HD1 LEU A  44       7.655  50.331  -3.136  1.00  1.280          H  
ATOM    696 1HD2 LEU A  44       4.857  50.845  -1.873  1.00  1.280          H  
ATOM    697 2HD2 LEU A  44       5.128  50.653  -3.590  1.00  1.280          H  
ATOM    698 3HD2 LEU A  44       3.981  49.592  -2.751  1.00  1.280          H  
ATOM    699  N   MET A  45       6.416  47.030  -6.975  1.00  0.660          N  
ATOM    700  CA  MET A  45       6.910  45.882  -7.723  1.00  0.710          C  
ATOM    701  C   MET A  45       8.416  45.950  -7.894  1.00  0.800          C  
ATOM    702  O   MET A  45       9.059  44.911  -8.002  1.00  0.870          O  
ATOM    703  CB  MET A  45       6.255  45.781  -9.097  1.00  0.970          C  
ATOM    704  CG  MET A  45       6.683  46.866 -10.119  1.00  0.970          C  
ATOM    705  SD  MET A  45       5.830  46.729 -11.704  1.00  0.970          S  
ATOM    706  CE  MET A  45       6.687  45.350 -12.467  1.00  0.970          C  
ATOM    707  H   MET A  45       5.707  47.636  -7.404  1.00  0.790          H  
ATOM    708  HA  MET A  45       6.672  44.980  -7.167  1.00  0.850          H  
ATOM    709 1HB  MET A  45       6.452  44.802  -9.517  1.00  1.170          H  
ATOM    710 2HB  MET A  45       5.178  45.867  -8.977  1.00  1.170          H  
ATOM    711 1HG  MET A  45       6.476  47.853  -9.706  1.00  1.170          H  
ATOM    712 2HG  MET A  45       7.754  46.801 -10.319  1.00  1.170          H  
ATOM    713 1HE  MET A  45       6.267  45.167 -13.457  1.00  1.170          H  
ATOM    714 2HE  MET A  45       7.741  45.599 -12.564  1.00  1.170          H  
ATOM    715 3HE  MET A  45       6.576  44.456 -11.855  1.00  1.170          H  
ATOM    716  N   ASP A  46       9.000  47.152  -7.893  1.00  0.870          N  
ATOM    717  CA  ASP A  46      10.440  47.256  -8.022  1.00  0.990          C  
ATOM    718  C   ASP A  46      11.138  46.627  -6.821  1.00  0.970          C  
ATOM    719  O   ASP A  46      12.204  46.024  -6.965  1.00  1.080          O  
ATOM    720  CB  ASP A  46      10.870  48.715  -8.134  1.00  1.340          C  
ATOM    721  CG  ASP A  46      10.506  49.375  -9.460  1.00  1.340          C  
ATOM    722  OD1 ASP A  46      10.177  48.695 -10.402  1.00  1.340          O  
ATOM    723  OD2 ASP A  46      10.560  50.574  -9.508  1.00  1.340          O  
ATOM    724  H   ASP A  46       8.438  47.995  -7.862  1.00  1.040          H  
ATOM    725  HA  ASP A  46      10.750  46.725  -8.921  1.00  1.190          H  
ATOM    726 1HB  ASP A  46      10.410  49.287  -7.325  1.00  1.610          H  
ATOM    727 2HB  ASP A  46      11.949  48.781  -7.998  1.00  1.610          H  
ATOM    728  N   GLU A  47      10.551  46.767  -5.625  1.00  0.900          N  
ATOM    729  CA  GLU A  47      11.195  46.253  -4.427  1.00  0.940          C  
ATOM    730  C   GLU A  47      11.082  44.739  -4.444  1.00  0.920          C  
ATOM    731  O   GLU A  47      11.984  44.007  -4.015  1.00  1.000          O  
ATOM    732  CB  GLU A  47      10.557  46.868  -3.183  1.00  1.300          C  
ATOM    733  CG  GLU A  47      10.771  48.400  -3.069  1.00  1.300          C  
ATOM    734  CD  GLU A  47      12.217  48.818  -3.011  1.00  1.300          C  
ATOM    735  OE1 GLU A  47      12.911  48.318  -2.182  1.00  1.300          O  
ATOM    736  OE2 GLU A  47      12.623  49.653  -3.803  1.00  1.300          O  
ATOM    737  H   GLU A  47       9.634  47.201  -5.536  1.00  1.080          H  
ATOM    738  HA  GLU A  47      12.251  46.519  -4.443  1.00  1.130          H  
ATOM    739 1HB  GLU A  47       9.485  46.685  -3.208  1.00  1.560          H  
ATOM    740 2HB  GLU A  47      10.957  46.391  -2.286  1.00  1.560          H  
ATOM    741 1HG  GLU A  47      10.283  48.895  -3.909  1.00  1.560          H  
ATOM    742 2HG  GLU A  47      10.300  48.734  -2.156  1.00  1.560          H  
ATOM    743  N   ILE A  48       9.965  44.267  -4.986  1.00  0.880          N  
ATOM    744  CA  ILE A  48       9.736  42.841  -5.092  1.00  1.000          C  
ATOM    745  C   ILE A  48      10.719  42.214  -6.079  1.00  1.130          C  
ATOM    746  O   ILE A  48      11.392  41.237  -5.752  1.00  1.270          O  
ATOM    747  CB  ILE A  48       8.273  42.563  -5.482  1.00  1.350          C  
ATOM    748  CG1 ILE A  48       7.415  43.007  -4.295  1.00  1.350          C  
ATOM    749  CG2 ILE A  48       8.053  41.079  -5.840  1.00  1.350          C  
ATOM    750  CD1 ILE A  48       5.966  43.099  -4.524  1.00  1.350          C  
ATOM    751  H   ILE A  48       9.253  44.945  -5.276  1.00  1.060          H  
ATOM    752  HA  ILE A  48       9.908  42.393  -4.116  1.00  1.200          H  
ATOM    753  HB  ILE A  48       8.006  43.177  -6.333  1.00  1.620          H  
ATOM    754 1HG1 ILE A  48       7.583  42.311  -3.492  1.00  1.620          H  
ATOM    755 2HG1 ILE A  48       7.756  43.993  -3.985  1.00  1.620          H  
ATOM    756 1HG2 ILE A  48       7.017  40.906  -6.105  1.00  1.620          H  
ATOM    757 2HG2 ILE A  48       8.677  40.802  -6.689  1.00  1.620          H  
ATOM    758 3HG2 ILE A  48       8.315  40.457  -4.985  1.00  1.620          H  
ATOM    759 1HD1 ILE A  48       5.480  43.425  -3.617  1.00  1.620          H  
ATOM    760 2HD1 ILE A  48       5.770  43.807  -5.313  1.00  1.620          H  
ATOM    761 3HD1 ILE A  48       5.590  42.140  -4.788  1.00  1.620          H  
ATOM    762  N   LEU A  49      10.861  42.802  -7.261  1.00  1.160          N  
ATOM    763  CA  LEU A  49      11.756  42.251  -8.273  1.00  1.370          C  
ATOM    764  C   LEU A  49      13.211  42.210  -7.803  1.00  1.430          C  
ATOM    765  O   LEU A  49      13.935  41.243  -8.073  1.00  1.620          O  
ATOM    766  CB  LEU A  49      11.637  43.079  -9.555  1.00  1.830          C  
ATOM    767  CG  LEU A  49      10.287  42.970 -10.331  1.00  1.830          C  
ATOM    768  CD1 LEU A  49      10.270  44.020 -11.416  1.00  1.830          C  
ATOM    769  CD2 LEU A  49      10.121  41.579 -10.941  1.00  1.830          C  
ATOM    770  H   LEU A  49      10.292  43.622  -7.482  1.00  1.390          H  
ATOM    771  HA  LEU A  49      11.453  41.229  -8.467  1.00  1.640          H  
ATOM    772 1HB  LEU A  49      11.772  44.131  -9.286  1.00  2.200          H  
ATOM    773 2HB  LEU A  49      12.441  42.792 -10.229  1.00  2.200          H  
ATOM    774  HG  LEU A  49       9.459  43.159  -9.657  1.00  2.200          H  
ATOM    775 1HD1 LEU A  49       9.332  43.959 -11.952  1.00  2.200          H  
ATOM    776 2HD1 LEU A  49      10.366  45.012 -10.965  1.00  2.200          H  
ATOM    777 3HD1 LEU A  49      11.094  43.852 -12.106  1.00  2.200          H  
ATOM    778 1HD2 LEU A  49       9.177  41.538 -11.482  1.00  2.200          H  
ATOM    779 2HD2 LEU A  49      10.943  41.382 -11.630  1.00  2.200          H  
ATOM    780 3HD2 LEU A  49      10.113  40.821 -10.167  1.00  2.200          H  
ATOM    781  N   LYS A  50      13.616  43.237  -7.036  1.00  1.280          N  
ATOM    782  CA  LYS A  50      14.975  43.349  -6.515  1.00  1.350          C  
ATOM    783  C   LYS A  50      15.240  42.466  -5.299  1.00  1.310          C  
ATOM    784  O   LYS A  50      16.377  42.430  -4.829  1.00  1.350          O  
ATOM    785  CB  LYS A  50      15.298  44.782  -6.074  1.00  1.860          C  
ATOM    786  CG  LYS A  50      15.421  45.846  -7.163  1.00  1.860          C  
ATOM    787  CD  LYS A  50      15.902  47.208  -6.560  1.00  1.860          C  
ATOM    788  CE  LYS A  50      14.822  47.837  -5.644  1.00  1.860          C  
ATOM    789  NZ  LYS A  50      15.122  49.242  -5.234  1.00  1.860          N  
ATOM    790  H   LYS A  50      12.971  44.015  -6.864  1.00  1.540          H  
ATOM    791  HA  LYS A  50      15.666  43.051  -7.303  1.00  1.620          H  
ATOM    792 1HB  LYS A  50      14.507  45.095  -5.391  1.00  2.230          H  
ATOM    793 2HB  LYS A  50      16.225  44.781  -5.510  1.00  2.230          H  
ATOM    794 1HG  LYS A  50      16.157  45.511  -7.892  1.00  2.230          H  
ATOM    795 2HG  LYS A  50      14.483  45.979  -7.677  1.00  2.230          H  
ATOM    796 1HD  LYS A  50      16.806  47.044  -5.971  1.00  2.230          H  
ATOM    797 2HD  LYS A  50      16.133  47.902  -7.365  1.00  2.230          H  
ATOM    798 1HE  LYS A  50      13.872  47.828  -6.165  1.00  2.230          H  
ATOM    799 2HE  LYS A  50      14.735  47.244  -4.734  1.00  2.230          H  
ATOM    800 1HZ  LYS A  50      14.322  49.538  -4.630  1.00  2.230          H  
ATOM    801 2HZ  LYS A  50      15.986  49.301  -4.715  1.00  2.230          H  
ATOM    802 3HZ  LYS A  50      15.177  49.832  -6.041  1.00  2.230          H  
ATOM    803  N   ALA A  51      14.215  41.751  -4.799  1.00  1.360          N  
ATOM    804  CA  ALA A  51      14.285  40.883  -3.609  1.00  1.470          C  
ATOM    805  C   ALA A  51      14.684  41.653  -2.354  1.00  1.380          C  
ATOM    806  O   ALA A  51      15.466  41.170  -1.527  1.00  1.860          O  
ATOM    807  CB  ALA A  51      15.263  39.740  -3.843  1.00  2.010          C  
ATOM    808  H   ALA A  51      13.308  41.789  -5.273  1.00  1.630          H  
ATOM    809  HA  ALA A  51      13.289  40.470  -3.448  1.00  1.760          H  
ATOM    810 1HB  ALA A  51      15.270  39.086  -2.974  1.00  2.420          H  
ATOM    811 2HB  ALA A  51      14.948  39.178  -4.722  1.00  2.420          H  
ATOM    812 3HB  ALA A  51      16.264  40.128  -4.004  1.00  2.420          H  
ATOM    813  N   GLN A  52      14.121  42.851  -2.200  1.00  1.620          N  
ATOM    814  CA  GLN A  52      14.376  43.703  -1.051  1.00  2.130          C  
ATOM    815  C   GLN A  52      13.057  44.077  -0.361  1.00  1.970          C  
ATOM    816  O   GLN A  52      12.634  45.221  -0.468  1.00  2.270          O  
ATOM    817  CB  GLN A  52      15.112  44.965  -1.524  1.00  2.780          C  
ATOM    818  CG  GLN A  52      16.496  44.672  -2.097  1.00  2.780          C  
ATOM    819  CD  GLN A  52      17.204  45.880  -2.684  1.00  2.780          C  
ATOM    820  OE1 GLN A  52      16.837  47.041  -2.478  1.00  2.780          O  
ATOM    821  NE2 GLN A  52      18.254  45.601  -3.440  1.00  2.780          N  
ATOM    822  H   GLN A  52      13.470  43.197  -2.918  1.00  1.940          H  
ATOM    823  HA  GLN A  52      15.027  43.182  -0.360  1.00  2.560          H  
ATOM    824 1HB  GLN A  52      14.519  45.463  -2.303  1.00  3.330          H  
ATOM    825 2HB  GLN A  52      15.219  45.663  -0.696  1.00  3.330          H  
ATOM    826 1HG  GLN A  52      17.117  44.259  -1.306  1.00  3.330          H  
ATOM    827 2HG  GLN A  52      16.391  43.945  -2.885  1.00  3.330          H  
ATOM    828 1HE2 GLN A  52      18.779  46.337  -3.865  1.00  3.330          H  
ATOM    829 2HE2 GLN A  52      18.527  44.645  -3.587  1.00  3.330          H  
ATOM    830  N   PRO A  53      12.418  43.159   0.389  1.00  2.120          N  
ATOM    831  CA  PRO A  53      11.096  43.311   0.971  1.00  2.300          C  
ATOM    832  C   PRO A  53      11.038  44.341   2.082  1.00  2.520          C  
ATOM    833  O   PRO A  53      12.039  44.603   2.750  1.00  2.990          O  
ATOM    834  CB  PRO A  53      10.796  41.906   1.501  1.00  3.450          C  
ATOM    835  CG  PRO A  53      12.155  41.305   1.782  1.00  3.450          C  
ATOM    836  CD  PRO A  53      13.071  41.875   0.722  1.00  3.450          C  
ATOM    837  HA  PRO A  53      10.411  43.594   0.168  1.00  2.760          H  
ATOM    838 1HB  PRO A  53      10.169  41.977   2.404  1.00  4.140          H  
ATOM    839 2HB  PRO A  53      10.220  41.339   0.756  1.00  4.140          H  
ATOM    840 1HG  PRO A  53      12.480  41.573   2.800  1.00  4.140          H  
ATOM    841 2HG  PRO A  53      12.101  40.206   1.745  1.00  4.140          H  
ATOM    842 1HD  PRO A  53      14.059  42.024   1.170  1.00  4.140          H  
ATOM    843 2HD  PRO A  53      13.096  41.207  -0.142  1.00  4.140          H  
ATOM    844  N   SER A  54       9.847  44.877   2.302  1.00  2.670          N  
ATOM    845  CA  SER A  54       9.595  45.850   3.348  1.00  3.140          C  
ATOM    846  C   SER A  54       8.095  45.789   3.676  1.00  3.480          C  
ATOM    847  O   SER A  54       7.327  45.202   2.909  1.00  3.430          O  
ATOM    848  CB  SER A  54       9.940  47.246   2.844  1.00  4.210          C  
ATOM    849  OG  SER A  54       8.957  47.714   1.953  1.00  4.210          O  
ATOM    850  H   SER A  54       9.079  44.611   1.704  1.00  3.200          H  
ATOM    851  HA  SER A  54      10.202  45.587   4.209  1.00  3.770          H  
ATOM    852 1HB  SER A  54      10.084  47.945   3.645  1.00  5.050          H  
ATOM    853 2HB  SER A  54      10.892  47.187   2.312  1.00  5.050          H  
ATOM    854  HG  SER A  54       9.324  48.522   1.568  1.00  5.050          H  
ATOM    855  N   PRO A  55       7.625  46.407   4.777  1.00  4.050          N  
ATOM    856  CA  PRO A  55       6.226  46.509   5.182  1.00  4.530          C  
ATOM    857  C   PRO A  55       5.309  47.158   4.137  1.00  4.640          C  
ATOM    858  O   PRO A  55       4.089  47.101   4.269  1.00  4.980          O  
ATOM    859  CB  PRO A  55       6.302  47.373   6.449  1.00  6.790          C  
ATOM    860  CG  PRO A  55       7.688  47.143   6.993  1.00  6.790          C  
ATOM    861  CD  PRO A  55       8.563  47.005   5.779  1.00  6.790          C  
ATOM    862  HA  PRO A  55       5.858  45.503   5.432  1.00  5.440          H  
ATOM    863 1HB  PRO A  55       6.111  48.426   6.192  1.00  8.150          H  
ATOM    864 2HB  PRO A  55       5.512  47.070   7.154  1.00  8.150          H  
ATOM    865 1HG  PRO A  55       7.985  47.988   7.637  1.00  8.150          H  
ATOM    866 2HG  PRO A  55       7.700  46.245   7.630  1.00  8.150          H  
ATOM    867 1HD  PRO A  55       8.890  48.003   5.479  1.00  8.150          H  
ATOM    868 2HD  PRO A  55       9.392  46.341   6.037  1.00  8.150          H  
ATOM    869  N   MET A  56       5.873  47.824   3.125  1.00  4.650          N  
ATOM    870  CA  MET A  56       5.054  48.475   2.117  1.00  5.050          C  
ATOM    871  C   MET A  56       4.527  47.513   1.050  1.00  4.810          C  
ATOM    872  O   MET A  56       3.666  47.885   0.248  1.00  5.110          O  
ATOM    873  CB  MET A  56       5.865  49.571   1.442  1.00  6.910          C  
ATOM    874  CG  MET A  56       6.236  50.726   2.355  1.00  6.910          C  
ATOM    875  SD  MET A  56       7.296  51.958   1.552  1.00  6.910          S  
ATOM    876  CE  MET A  56       6.163  52.809   0.454  1.00  6.910          C  
ATOM    877  H   MET A  56       6.884  47.852   3.006  1.00  5.580          H  
ATOM    878  HA  MET A  56       4.193  48.922   2.613  1.00  6.060          H  
ATOM    879 1HB  MET A  56       6.781  49.145   1.037  1.00  8.290          H  
ATOM    880 2HB  MET A  56       5.293  49.966   0.611  1.00  8.290          H  
ATOM    881 1HG  MET A  56       5.327  51.219   2.695  1.00  8.290          H  
ATOM    882 2HG  MET A  56       6.757  50.339   3.232  1.00  8.290          H  
ATOM    883 1HE  MET A  56       6.700  53.587  -0.087  1.00  8.290          H  
ATOM    884 2HE  MET A  56       5.744  52.116  -0.249  1.00  8.290          H  
ATOM    885 3HE  MET A  56       5.361  53.262   1.037  1.00  8.290          H  
ATOM    886  N   LEU A  57       4.994  46.262   1.054  1.00  4.530          N  
ATOM    887  CA  LEU A  57       4.627  45.295   0.015  1.00  4.650          C  
ATOM    888  C   LEU A  57       3.252  44.648   0.182  1.00  4.590          C  
ATOM    889  O   LEU A  57       3.123  43.432   0.352  1.00  4.890          O  
ATOM    890  CB  LEU A  57       5.703  44.218  -0.075  1.00  6.460          C  
ATOM    891  CG  LEU A  57       6.930  44.533  -0.969  1.00  6.460          C  
ATOM    892  CD1 LEU A  57       7.651  45.819  -0.536  1.00  6.460          C  
ATOM    893  CD2 LEU A  57       7.862  43.355  -0.874  1.00  6.460          C  
ATOM    894  H   LEU A  57       5.672  45.982   1.772  1.00  5.440          H  
ATOM    895  HA  LEU A  57       4.632  45.821  -0.933  1.00  5.580          H  
ATOM    896 1HB  LEU A  57       6.066  44.018   0.935  1.00  7.750          H  
ATOM    897 2HB  LEU A  57       5.251  43.308  -0.461  1.00  7.750          H  
ATOM    898  HG  LEU A  57       6.608  44.675  -1.989  1.00  7.750          H  
ATOM    899 1HD1 LEU A  57       8.507  45.982  -1.180  1.00  7.750          H  
ATOM    900 2HD1 LEU A  57       6.992  46.669  -0.617  1.00  7.750          H  
ATOM    901 3HD1 LEU A  57       7.987  45.731   0.476  1.00  7.750          H  
ATOM    902 1HD2 LEU A  57       8.735  43.527  -1.507  1.00  7.750          H  
ATOM    903 2HD2 LEU A  57       8.166  43.231   0.158  1.00  7.750          H  
ATOM    904 3HD2 LEU A  57       7.345  42.456  -1.200  1.00  7.750          H  
ATOM    905  N   THR A  58       2.223  45.475   0.100  1.00  4.550          N  
ATOM    906  CA  THR A  58       0.841  45.024   0.212  1.00  4.810          C  
ATOM    907  C   THR A  58       0.153  45.141  -1.137  1.00  4.750          C  
ATOM    908  O   THR A  58       0.052  46.228  -1.706  1.00  5.240          O  
ATOM    909  CB  THR A  58       0.066  45.830   1.276  1.00  6.630          C  
ATOM    910  OG1 THR A  58       0.682  45.646   2.558  1.00  6.630          O  
ATOM    911  CG2 THR A  58      -1.385  45.354   1.348  1.00  6.630          C  
ATOM    912  H   THR A  58       2.456  46.460  -0.048  1.00  5.460          H  
ATOM    913  HA  THR A  58       0.835  43.975   0.505  1.00  5.770          H  
ATOM    914  HB  THR A  58       0.090  46.889   1.018  1.00  7.960          H  
ATOM    915  HG1 THR A  58       1.549  46.070   2.565  1.00  7.960          H  
ATOM    916 1HG2 THR A  58      -1.912  45.929   2.107  1.00  7.960          H  
ATOM    917 2HG2 THR A  58      -1.880  45.495   0.387  1.00  7.960          H  
ATOM    918 3HG2 THR A  58      -1.406  44.298   1.613  1.00  7.960          H  
ATOM    919  N   PHE A  59      -0.335  44.015  -1.643  1.00  4.500          N  
ATOM    920  CA  PHE A  59      -0.970  43.974  -2.951  1.00  4.680          C  
ATOM    921  C   PHE A  59      -1.925  42.799  -3.103  1.00  5.140          C  
ATOM    922  O   PHE A  59      -1.867  41.835  -2.335  1.00  5.390          O  
ATOM    923  CB  PHE A  59       0.121  43.965  -4.023  1.00  6.480          C  
ATOM    924  CG  PHE A  59       1.084  42.822  -3.937  1.00  6.480          C  
ATOM    925  CD1 PHE A  59       0.932  41.698  -4.703  1.00  6.480          C  
ATOM    926  CD2 PHE A  59       2.152  42.875  -3.045  1.00  6.480          C  
ATOM    927  CE1 PHE A  59       1.823  40.649  -4.588  1.00  6.480          C  
ATOM    928  CE2 PHE A  59       3.027  41.840  -2.923  1.00  6.480          C  
ATOM    929  CZ  PHE A  59       2.865  40.718  -3.696  1.00  6.480          C  
ATOM    930  H   PHE A  59      -0.226  43.157  -1.116  1.00  5.400          H  
ATOM    931  HA  PHE A  59      -1.549  44.890  -3.075  1.00  5.620          H  
ATOM    932 1HB  PHE A  59      -0.331  43.954  -5.012  1.00  7.780          H  
ATOM    933 2HB  PHE A  59       0.670  44.855  -3.940  1.00  7.780          H  
ATOM    934  HD1 PHE A  59       0.102  41.632  -5.413  1.00  7.780          H  
ATOM    935  HD2 PHE A  59       2.289  43.757  -2.427  1.00  7.780          H  
ATOM    936  HE1 PHE A  59       1.696  39.760  -5.210  1.00  7.780          H  
ATOM    937  HE2 PHE A  59       3.852  41.905  -2.211  1.00  7.780          H  
ATOM    938  HZ  PHE A  59       3.560  39.888  -3.608  1.00  7.780          H  
ATOM    939  N   GLY A  60      -2.789  42.878  -4.110  1.00  5.630          N  
ATOM    940  CA  GLY A  60      -3.719  41.803  -4.418  1.00  6.320          C  
ATOM    941  C   GLY A  60      -4.389  42.052  -5.761  1.00  6.850          C  
ATOM    942  O   GLY A  60      -5.255  41.285  -6.177  1.00  7.010          O  
ATOM    943  OXT GLY A  60      -4.224  43.141  -6.312  1.00  9.480          O  
ATOM    944  H   GLY A  60      -2.802  43.708  -4.686  1.00  6.760          H  
ATOM    945 1HA  GLY A  60      -3.189  40.853  -4.436  1.00  7.580          H  
ATOM    946 2HA  GLY A  60      -4.474  41.737  -3.634  1.00  7.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -253.735 27.5217 193.886 -20.8453 7.1477 12.167 96.504 -104.92 -0.38229 -2.53016 -78.4869 -12.3759 -32.2879 -3.44509 -7.56684 -3.99792 0 16.3292 0.15715 2.70119 28.723 47.3571 -11.9492 14.8107 -17.5213 -5.9139 31.1078 -77.5457
LEU:NtermProteinFull_1 -2.97275 0.32489 1.21355 -0.49007 0.11952 0.10321 0.56321 -0.93869 -0 -0 -0.51658 0.69399 0 0 0 0 0 0.14662 0.00193 0.00091 1.07689 0 0 0 0.18072 0 0.22174 -0.27091
ASN_2 -3.80598 0.37032 1.88399 -0.17983 0.00789 0.25179 1.119 -1.25686 -0 -0 -1.25932 -0.29984 0 0 0 0 0 0.11917 0.01022 0.00895 0 1.89988 0.05068 0 -0.93687 -0.00644 0.29513 -1.72812
ALA_3 -2.99641 0.20434 2.67536 -0.0202 0 0 1.84305 -1.51104 -0 -0 -1.30433 -0.39419 0 0 0 0 0 0.08389 0.04761 0 0 0 -0.44387 0 1.8394 0.02299 0.17418 0.22081
LYS_4 -2.73149 0.2755 2.02524 -0.45064 0.1025 0.28465 1.24454 -1.08999 -0.02177 -0.11223 -0.17993 -0.23047 0 0 0 0 0 0.04826 -0.11102 0.03114 1.68458 0 -0.03942 0 -1.5107 0.16367 0.42837 -0.18922
GLY_5 -1.12157 0.11186 1.44864 -5e-05 0 0 0.32234 -0.72418 -0.0003 -0.00078 0.16323 -0.39337 0 0 0 0 0 0.03203 -0.07476 0 0 0 0.26127 0 0.83697 0.12282 0.43801 1.42216
ASN_6 -5.27593 0.6784 5.44149 -0.2675 0.08028 0.41876 3.36218 -2.7199 -0 -0 -2.44849 -0.79586 0 0 -1.08248 0 0 0.03402 -0.01186 0.02096 0 2.4585 0.13044 0 -0.93687 0.0179 0.26642 -0.62951
GLN_7 -2.81945 0.36685 2.8061 -0.71354 0.29304 1.06704 0.99756 -1.35847 -0.0003 -0.00078 -0.21511 -2.15965 0 0 0 0 0 0.01605 -0.04991 0.00412 0 2.87099 0.01922 0 -0.18838 0.13229 0.33393 1.40161
ILE_8 -6.23373 1.26566 2.88418 -0.61443 0.4485 0.1958 2.07227 -2.10692 -0.00206 -0.00586 -2.06963 0.03805 0 0 -1.08248 0 0 0.02095 0.36573 0.01405 1.51995 0 0.41563 0 0.73287 -0.00049 0.41367 -1.72832
LEU_9 -5.28147 1.27777 3.63276 -0.66486 0.37301 0.27255 2.38285 -2.02394 -0 -0 -1.79448 -0.08557 0 0 0 0 0 0.03814 -0.05321 0.13572 1.34451 0 -0.05103 0 0.18072 1.09621 2.12683 2.90652
PRO_10 -2.79984 0.64057 1.68704 -0.07422 0 0.04466 0.73114 -0.75819 -0 -0 -0.08054 0.60689 0 0 0 0 0 0.05043 -0.14407 0.00626 0.4472 0 -0.43597 0 -2.4119 0.98917 2.22409 0.72273
ALA_11 -2.67762 0.66905 2.41327 -0.02661 0.00238 0 2.05506 -1.40375 -0 -0 -2.57855 -0.36265 0 0 0 0 0 0.14863 0.75601 0 0 0 -0.03111 0 1.8394 -0.40187 0.7369 1.13853
LEU_12 -6.1751 0.56353 1.68569 -0.49771 0.24523 0.12493 1.32317 -1.51796 -0.00206 -0.00586 -1.26884 0.12809 0 0 0 0 0 0.82459 0.03424 0.0183 0.63624 0 0.08532 0 0.18072 0.33665 0.7229 -2.55794
THR_13 -2.82221 0.61642 3.51749 -0.17045 0.06424 0.06017 2.25197 -1.61102 -0 -0 -3.56454 0.20808 0 0 0 0 0 1.15247 -0.05943 0.03629 0.05588 0 0.04062 2.35809 -1.0874 0.43064 1.2014 2.67872
PRO_14 -1.84503 0.44405 1.09499 -0.11475 0.00452 0.0845 0.67463 -0.57809 -0 -0 0.34606 0.26609 0 0 0 0 0 0.17938 -0.09414 0.03547 0.09648 0 -0.93619 0 -2.4119 -0.33638 1.03513 -2.05517
GLY_15 -0.90089 0.04346 1.35874 -0.0001 0 0 0.38152 -0.63255 -0.02233 -0.09333 -0.26996 -0.38519 0 0 0 0 0 0.10039 -0.07917 0 0 0 -1.52159 0 0.83697 -0.19828 0.20806 -1.17425
SER_16 -3.01192 0.18417 3.36881 -0.03441 0 0.02269 1.62068 -1.5728 -0.02252 -0.09756 -2.09421 0.0156 0 0 0 0 0 0.14424 -0.03342 0.00102 0.45184 0 -0.07175 1.77573 -0.77834 -0.25283 0.31954 -0.06543
GLU_17 -2.53328 0.19878 1.41652 -0.28499 0.04672 0.34975 0.20298 -0.86887 -0 -0 -0.48299 -0.29277 0 0 0 0 0 0.17084 0.35891 0.01926 0 2.89467 0.01803 0 -2.7348 -0.41406 0.40687 -1.52844
PHE_18 -5.41325 0.33147 1.11155 -0.90838 0.04697 0.57842 0.36815 -1.2426 -0.00193 -0.00902 -0.29785 -0.1535 0 0 0 0 0 1.14049 0.11024 0.03038 0 1.65072 -0.14415 0 1.0402 -0.02248 0.48512 -1.29945
GLN_19 -3.80296 0.17575 2.87981 -0.62986 0.10455 0.40592 1.80143 -1.65882 -0 -0 -2.44542 -0.17652 0 0 -0.59743 0 0 0.80719 0.10858 0.07669 0 2.99021 0.11418 0 -0.18838 0.04479 0.65401 0.66372
VAL_20 -3.0968 0.21503 1.42906 -0.25479 0.14724 0.04903 0.55748 -1.0774 -0.00175 -0.00479 -0.72022 -0.17452 0 0 -0.59743 0 0 0.05105 -0.0582 0.00652 0.38074 0 -0.78794 0 1.9342 -0.25024 0.46763 -1.78609
VAL_21 -2.94635 0.23324 1.2136 -0.26724 0.16611 0.05514 0.35199 -1.00101 -0.02177 -0.11223 -0.0808 -0.297 0 0 0 0 0 0.01243 0.00207 0.01301 0.30952 0 -0.79935 0 1.9342 -0.41851 0.22821 -1.42475
LYS_22 -2.00806 0.11954 1.27834 -0.35929 0.04067 0.16522 0.00197 -0.74845 -0 -0 0.39211 0.10739 0 0 0 0 0 0.00784 -0.03554 0.00073 1.8055 0 0.01843 0 -1.5107 -0.3213 0.14789 -0.89771
ILE_23 -2.48807 0.11925 1.00147 -0.64622 0.43442 0.147 0.15987 -0.7685 -0.01755 -0.10523 0.7264 0.15509 0 0 0 0 0 0.0221 -0.01255 0.01341 0.80722 0 -0.54886 0 0.73287 -0.01981 0.26379 -0.02388
THR_24 -2.83963 0.11101 1.53556 -0.21831 0.17009 0.08799 0.25315 -0.93008 -0.01755 -0.10523 0.33549 -1.32166 0 0 0 0 0 0.0556 -0.00354 0.00068 0.40913 0 0.10703 2.27379 -1.0874 0.14354 0.3083 -0.73205
ASN_25 -2.74597 0.17677 3.10153 -0.29444 0.10042 0.50313 1.61615 -1.40706 -0.01519 -0.11906 -1.10895 -0.8214 0 0 -0.8299 -0.75841 0 0.17265 -0.07031 0.04033 0 1.82183 -0.53266 0 -0.93687 -0.03578 0.26969 -1.8735
MET_26 -5.43472 0.33832 4.15372 -0.6497 0.18024 0.1986 1.65453 -2.04869 -0.01291 -0.08817 -1.51176 -0.06121 0 0 0 0 0 0.01645 -0.01035 0.02962 0.89248 0 0.09231 0 0.60916 -0.29558 0.34224 -1.60544
THR_27 -4.66621 0.40819 5.10017 -0.20406 0.16709 0.07425 2.42537 -2.37695 -0.01034 -0.12009 -2.50914 -0.05667 0 0 -0.8299 -0.75841 0 0.00745 -0.01527 0.01329 0.06423 0 0.04017 2.27996 -1.0874 -0.05568 0.30896 -1.80099
THR_28 -4.0236 0.20671 4.49712 -0.20037 0.14817 0.07534 1.62752 -2.12358 -0 -0 -1.01963 -0.43548 0 0 0 0 0 0.0033 -0.03043 0.00083 0.08511 0 -0.00589 2.28518 -1.0874 0.16847 0.17096 0.34234
ILE_29 -5.6402 0.30171 4.26149 -0.50436 0.36958 0.10304 1.9671 -2.30231 -0.02721 -0.25096 -1.39411 0.01932 0 0 0 0 0 0.00393 -0.05052 0.03797 0.5223 0 -0.43313 0 0.73287 0.04761 0.17186 -2.06403
GLU_30 -4.94723 0.15905 5.6266 -0.21468 0.03172 0.30816 2.43056 -2.64176 -0.01034 -0.12009 -2.41411 -0.61115 0 0 0 0 0 0.00228 0.0678 0.01706 0 3.01656 -0.22817 0 -2.7348 -0.2552 0.19593 -2.3218
ARG_31 -5.30676 0.31004 5.29526 -0.44246 0.04985 0.21691 2.62792 -2.7281 -0.01291 -0.08817 -2.55474 0.36066 0 0 0 0 0 0.00442 0.02368 0.05925 2.091 0 -0.03187 0 -1.2888 -0.40278 0.17298 -1.6446
GLU_32 -5.12695 0.3234 5.73457 -0.2124 0.028 0.29898 2.64666 -2.8438 -0.01202 -0.13191 -2.01488 -0.61566 0 0 0 0 0 0.00213 -0.00143 0.02056 0 3.0339 -0.19758 0 -2.7348 -0.35254 0.16254 -1.99322
TYR_33 -5.9142 0.50111 6.31167 -1.05637 0.09277 0.41732 3.23734 -3.06059 -0 -0 -3.58195 -0.29419 0 0 0 -0.56599 0 0.01113 0.00448 0.00083 0 1.76961 -0.36846 0.25785 1.2797 -0.18391 0.34412 -0.79774
ALA_34 -4.6196 0.24203 5.09118 -0.02193 0 0 2.77086 -2.78953 -0.00788 -0.10017 -2.1685 -0.36557 0 0 0 0 0 0.01476 -0.01649 0 0 0 -0.27522 0 1.8394 -0.18967 0.36847 -0.22788
ALA_35 -5.69039 0.50722 4.23189 -0.0222 0 0 2.42451 -2.80105 -0 -0 -1.40587 -0.38605 0 0 0 0 0 0.06496 0.02051 0 0 0 -0.34802 0 1.8394 -0.54905 0.21386 -1.90028
LEU_36 -5.20915 0.55087 4.74708 -0.46982 0.23786 0.10571 2.45664 -2.47169 -0.02983 -0.16349 -2.00549 0.21563 0 0 0 0 0 0.00818 0.10115 0.01542 0.48486 0 -0.23027 0 0.18072 -0.37152 0.31989 -1.52726
GLU_37 -4.49566 0.34709 5.4988 -0.21415 0.02253 0.27982 2.80815 -2.44864 -0.00788 -0.10017 -3.45504 -0.56479 0 0 -0.76466 -0.56599 0 0.01366 -0.06318 0.18209 0 3.0637 -0.3495 0 -2.7348 -0.40047 0.60761 -3.34149
SER_38 -4.69154 0.35687 5.4781 -0.02802 0.01114 0.02783 2.35327 -2.59116 -0 -0 -2.69404 -0.22537 0 0 0 0 0 0.02688 -0.06665 0.02132 0.88917 0 -0.29749 0.60812 -0.77834 -0.66201 0.68921 -1.57269
LEU_39 -7.11059 1.10253 3.8232 -0.52673 0.28637 0.14025 3.17 -2.4784 -0 -0 -1.6047 0.21111 0 0 0 0 0 0.03054 -0.07214 0.42186 0.28546 0 -0.27882 0 0.18072 -0.49596 0.64885 -2.26646
GLN_40 -4.75024 0.47034 3.17677 -0.44226 0.07353 0.37324 1.08766 -1.73173 -0.02983 -0.16349 -0.96954 -0.09159 0 0 -0.76466 0 0 0.03621 -0.11866 0.06379 0 3.27919 -0.04877 0 -0.18838 -0.30044 0.55436 -0.48449
TYR_41 -4.16821 0.55575 2.69755 -0.65522 0.04516 0.39479 1.11716 -1.54997 -0.00279 -0.00808 -0.98885 -0.18911 0 0 0 0 0 0.05609 0.06977 0.2088 0 2.047 -0.29501 0.01543 1.2797 -0.31467 0.31557 0.63085
TYR_42 -10.6869 1.53314 6.33241 -0.80576 0.21707 0.10703 4.38371 -3.77245 -0.01146 -0.09636 -2.2222 -0.26372 0 0 0 0 0 0.03358 -0.04151 0.00419 0 3.54872 -0.09517 0.00027 1.2797 -0.31817 0.74706 -0.12684
ASP_43 -2.33556 0.27424 1.69006 -0.11628 0.00819 0.35586 0.64866 -1.02394 -0.00279 -0.00808 0.36688 -0.57452 0 0 0 0 0 0.04125 -0.10033 0.00501 0 1.70564 0.00014 0 -2.3716 -0.19665 0.87485 -0.75897
LEU_44 -8.06942 1.14041 3.71858 -0.67642 0.4124 0.19537 2.4744 -2.36271 -0 -0 -1.46383 0.12917 0 0 0 0 0 0.03548 -0.06032 0.06373 2.04239 0 0.02536 0 0.18072 -0.11533 0.79775 -1.53226
MET_45 -7.74556 0.67714 6.41286 -0.47488 0.12073 0.06456 3.18557 -3.09164 -0 -0 -2.44681 0.10229 0 0 0 0 0 0.03768 7e-05 0.05331 2.19916 0 -0.15343 0 0.60916 -0.19075 0.72451 0.08397
ASP_46 -4.21612 0.53056 5.04594 -0.11152 0.00913 0.34004 1.45355 -2.22544 -0.01146 -0.09636 -1.33434 -0.35778 0 0 0 0 0 0.04351 -0.05032 0.00046 0 1.72207 0.10882 0 -2.3716 -0.33408 0.30928 -1.54568
GLU_47 -6.47327 0.30934 7.33624 -0.42608 0.05622 0.86043 3.28115 -3.21334 -0.00849 -0.06496 -3.69346 -0.40695 0 0 0 -0.67457 0 0.05131 0.07239 0.06656 0 3.15943 -0.31979 0 -2.7348 -0.36208 0.31305 -2.87168
ILE_48 -6.91888 0.88061 3.01847 -0.50574 0.33922 0.09674 1.84928 -2.25734 -0 -0 -0.99123 0.08765 0 0 0 0 0 0.07163 -0.06721 0.0026 0.50648 0 -0.49344 0 0.73287 -0.12407 0.52029 -3.25206
LEU_49 -3.74731 0.27643 3.15705 -0.48463 0.2245 0.1145 1.48272 -1.69329 -0 -0 -0.91814 0.24683 0 0 0 0 0 0.83934 -0.04628 0.0414 0.28067 0 -0.28783 0 0.18072 -0.13447 0.49197 0.02418
LYS_50 -5.47503 0.46871 6.55578 -0.50051 0.19505 0.28857 2.05233 -2.67858 -0.00561 -0.01832 -3.63551 0.00812 0 0 0 -0.67457 0 0.29435 -0.05937 0.10176 2.60884 0 0.00835 0 -1.5107 -0.35062 0.62071 -1.70624
ALA_51 -2.38647 0.35464 2.46007 -0.02783 0.01447 0 1.07078 -1.23155 -0 -0 -1.17105 -0.59075 0 0 0 0 0 0.56283 -0.11217 0 0 0 0.29106 0 1.8394 -0.03005 0.56535 1.60872
GLN_52 -4.14987 0.39126 4.53809 -0.29594 0.05982 0.29878 1.29003 -1.89078 -0.01411 -0.08328 -0.7482 -0.80318 0 0 0 0 0 0.07022 0.09125 0.05506 0 2.86938 -0.05426 0 -0.18838 0.05356 0.77744 2.26691
PRO_53 -2.0869 0.50213 0.63313 -0.18599 0.00096 0.1293 0.02214 -0.41697 -0 -0 -0.22204 0.10382 0 0 0 0 0 0.0102 -0.00341 0.00636 0.57609 0 -1.0265 0 -2.4119 -0.33832 0.81678 -3.89112
SER_54 -3.37906 0.72233 3.43265 -0.03016 0 0.07107 2.3904 -1.62219 -0 -0 -0.8532 -0.55714 0 0 -0.50895 0 0 0.00851 0.00011 0.27827 0.03464 0 -0.55802 0.65339 -0.77834 -0.10487 0.96633 0.16578
PRO_55 -1.51919 0.46624 1.24628 -0.07799 0 0.04701 0.38305 -0.53608 -0 -0 0.62416 0.55869 0 0 0 0 0 0.0054 -0.20977 0.0126 0.39271 0 -0.72516 0 -2.4119 0.29863 1.07672 -0.36862
MET_56 -4.15549 0.45589 2.77084 -0.33554 0.0989 0.06194 1.74687 -1.48646 -0 -0 -1.27679 -0.22368 0 0 -0.50895 0 0 0.01595 0.00918 0.03414 1.121 0 0.09707 0 0.60916 -0.0978 0.39687 -0.66689
LEU_57 -7.00357 0.84611 2.17543 -0.56446 0.39578 0.16637 2.00999 -1.85169 -0.00866 -0.02803 -0.9555 0.00069 0 0 0 0 0 0.02656 0.05361 0.29126 2.51112 0 0.0298 0 0.18072 0.03291 0.42435 -1.26722
THR_58 -2.66558 0.29418 2.67103 -0.17835 0.09476 0.06708 1.43969 -1.415 -0 -0 -1.11842 -0.31818 0 0 0 0 0 0.03003 -0.05734 0.0055 0.10964 0 0.03349 2.30285 -1.0874 0.37329 0.35339 0.93467
PHE_59 -6.06577 0.96241 -0.4979 -0.99769 0.1582 0.61572 0.16773 -0.96694 -0.00866 -0.02803 -0.40125 -0.23558 0 0 0 0 0 0.00564 -0.00808 0.07207 0 1.55504 -0.49088 0 1.0402 -0.04271 0.20645 -4.96006
GLY:CtermProteinFull_60 -1.51418 0.03698 1.35873 -0.00192 0 0 0.10836 -0.68861 -0 -0 -0.91612 -0.06666 0 0 0 0 0 0.09933 0 0 0 0 0 0 0.83697 -0.14114 0.15937 -0.72888
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.1646 0 0 0 0 0 0 0 0 0 8.1646
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552396 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 27.776 tmscore: 0.21954 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1       2.710  -1.742  16.905  1.00  9.150          N  
ATOM      2  CA  LEU A   1       3.811  -2.699  16.917  1.00  8.560          C  
ATOM      3  C   LEU A   1       5.055  -2.155  16.254  1.00  8.510          C  
ATOM      4  O   LEU A   1       5.197  -2.182  15.030  1.00  8.260          O  
ATOM      5  CB  LEU A   1       3.429  -3.985  16.185  1.00 12.220          C  
ATOM      6  CG  LEU A   1       2.638  -5.076  16.931  1.00 12.220          C  
ATOM      7  CD1 LEU A   1       1.369  -4.531  17.561  1.00 12.220          C  
ATOM      8  CD2 LEU A   1       2.292  -6.140  15.902  1.00 12.220          C  
ATOM      9 1H   LEU A   1       1.885  -2.156  17.309  1.00 10.980          H  
ATOM     10 2H   LEU A   1       2.964  -0.916  17.430  1.00 10.980          H  
ATOM     11 3H   LEU A   1       2.522  -1.493  15.946  1.00 10.980          H  
ATOM     12  HA  LEU A   1       4.053  -2.933  17.953  1.00 10.270          H  
ATOM     13 1HB  LEU A   1       2.853  -3.714  15.299  1.00 14.660          H  
ATOM     14 2HB  LEU A   1       4.351  -4.445  15.850  1.00 14.660          H  
ATOM     15  HG  LEU A   1       3.250  -5.512  17.718  1.00 14.660          H  
ATOM     16 1HD1 LEU A   1       0.842  -5.350  18.046  1.00 14.660          H  
ATOM     17 2HD1 LEU A   1       1.605  -3.784  18.308  1.00 14.660          H  
ATOM     18 3HD1 LEU A   1       0.736  -4.096  16.794  1.00 14.660          H  
ATOM     19 1HD2 LEU A   1       1.739  -6.943  16.378  1.00 14.660          H  
ATOM     20 2HD2 LEU A   1       1.688  -5.691  15.119  1.00 14.660          H  
ATOM     21 3HD2 LEU A   1       3.191  -6.545  15.458  1.00 14.660          H  
ATOM     22  N   ASN A   2       5.988  -1.679  17.061  1.00  8.960          N  
ATOM     23  CA  ASN A   2       7.238  -1.185  16.506  1.00  9.190          C  
ATOM     24  C   ASN A   2       7.906  -2.365  15.821  1.00  8.430          C  
ATOM     25  O   ASN A   2       8.072  -3.424  16.429  1.00  8.000          O  
ATOM     26  CB  ASN A   2       8.141  -0.601  17.583  1.00 12.770          C  
ATOM     27  CG  ASN A   2       9.326   0.161  17.005  1.00 12.770          C  
ATOM     28  OD1 ASN A   2      10.052  -0.317  16.117  1.00 12.770          O  
ATOM     29  ND2 ASN A   2       9.541   1.359  17.516  1.00 12.770          N  
ATOM     30  H   ASN A   2       5.842  -1.659  18.062  1.00 10.750          H  
ATOM     31  HA  ASN A   2       7.032  -0.428  15.746  1.00 11.030          H  
ATOM     32 1HB  ASN A   2       7.564   0.072  18.216  1.00 15.330          H  
ATOM     33 2HB  ASN A   2       8.520  -1.405  18.216  1.00 15.330          H  
ATOM     34 1HD2 ASN A   2      10.308   1.914  17.186  1.00 15.330          H  
ATOM     35 2HD2 ASN A   2       8.944   1.716  18.238  1.00 15.330          H  
ATOM     36  N   ALA A   3       8.330  -2.202  14.576  1.00  8.460          N  
ATOM     37  CA  ALA A   3       8.958  -3.282  13.825  1.00  7.930          C  
ATOM     38  C   ALA A   3      10.207  -3.822  14.508  1.00  7.960          C  
ATOM     39  O   ALA A   3      10.626  -4.948  14.249  1.00  7.890          O  
ATOM     40  CB  ALA A   3       9.342  -2.797  12.445  1.00 11.310          C  
ATOM     41  H   ALA A   3       8.193  -1.306  14.101  1.00 10.150          H  
ATOM     42  HA  ALA A   3       8.234  -4.089  13.743  1.00  9.520          H  
ATOM     43 1HB  ALA A   3       9.773  -3.620  11.874  1.00 13.580          H  
ATOM     44 2HB  ALA A   3       8.462  -2.422  11.943  1.00 13.580          H  
ATOM     45 3HB  ALA A   3      10.071  -1.992  12.536  1.00 13.580          H  
ATOM     46  N   LYS A   4      10.844  -2.989  15.328  1.00  8.260          N  
ATOM     47  CA  LYS A   4      12.078  -3.333  16.015  1.00  8.470          C  
ATOM     48  C   LYS A   4      11.844  -3.973  17.387  1.00  8.210          C  
ATOM     49  O   LYS A   4      12.802  -4.229  18.119  1.00  8.500          O  
ATOM     50  CB  LYS A   4      12.938  -2.082  16.171  1.00 11.770          C  
ATOM     51  CG  LYS A   4      13.395  -1.484  14.842  1.00 11.770          C  
ATOM     52  CD  LYS A   4      14.238  -0.230  15.049  1.00 11.770          C  
ATOM     53  CE  LYS A   4      14.677   0.378  13.714  1.00 11.770          C  
ATOM     54  NZ  LYS A   4      15.479   1.624  13.903  1.00 11.770          N  
ATOM     55  H   LYS A   4      10.431  -2.071  15.501  1.00  9.910          H  
ATOM     56  HA  LYS A   4      12.618  -4.055  15.404  1.00 10.160          H  
ATOM     57 1HB  LYS A   4      12.383  -1.324  16.719  1.00 14.130          H  
ATOM     58 2HB  LYS A   4      13.826  -2.323  16.754  1.00 14.130          H  
ATOM     59 1HG  LYS A   4      13.976  -2.226  14.295  1.00 14.130          H  
ATOM     60 2HG  LYS A   4      12.516  -1.228  14.247  1.00 14.130          H  
ATOM     61 1HD  LYS A   4      13.653   0.509  15.600  1.00 14.130          H  
ATOM     62 2HD  LYS A   4      15.122  -0.480  15.635  1.00 14.130          H  
ATOM     63 1HE  LYS A   4      15.278  -0.350  13.171  1.00 14.130          H  
ATOM     64 2HE  LYS A   4      13.790   0.616  13.122  1.00 14.130          H  
ATOM     65 1HZ  LYS A   4      15.747   1.993  13.000  1.00 14.130          H  
ATOM     66 2HZ  LYS A   4      14.927   2.312  14.395  1.00 14.130          H  
ATOM     67 3HZ  LYS A   4      16.310   1.415  14.439  1.00 14.130          H  
ATOM     68  N   GLY A   5      10.582  -4.192  17.757  1.00  7.910          N  
ATOM     69  CA  GLY A   5      10.235  -4.778  19.047  1.00  7.950          C  
ATOM     70  C   GLY A   5      10.728  -6.222  19.162  1.00  7.800          C  
ATOM     71  O   GLY A   5      10.853  -6.931  18.167  1.00  7.940          O  
ATOM     72  H   GLY A   5       9.823  -3.955  17.113  1.00  9.490          H  
ATOM     73 1HA  GLY A   5      10.663  -4.177  19.849  1.00  9.540          H  
ATOM     74 2HA  GLY A   5       9.152  -4.752  19.169  1.00  9.540          H  
ATOM     75  N   ASN A   6      10.958  -6.682  20.397  1.00  7.770          N  
ATOM     76  CA  ASN A   6      11.436  -8.049  20.657  1.00  7.990          C  
ATOM     77  C   ASN A   6      10.439  -9.113  20.218  1.00  7.900          C  
ATOM     78  O   ASN A   6      10.803 -10.238  19.877  1.00  8.300          O  
ATOM     79  CB  ASN A   6      11.735  -8.227  22.132  1.00 11.100          C  
ATOM     80  CG  ASN A   6      12.977  -7.520  22.580  1.00 11.100          C  
ATOM     81  OD1 ASN A   6      13.875  -7.210  21.791  1.00 11.100          O  
ATOM     82  ND2 ASN A   6      13.047  -7.249  23.854  1.00 11.100          N  
ATOM     83  H   ASN A   6      10.813  -6.053  21.173  1.00  9.320          H  
ATOM     84  HA  ASN A   6      12.351  -8.207  20.082  1.00  9.590          H  
ATOM     85 1HB  ASN A   6      10.890  -7.858  22.715  1.00 13.320          H  
ATOM     86 2HB  ASN A   6      11.839  -9.289  22.350  1.00 13.320          H  
ATOM     87 1HD2 ASN A   6      13.850  -6.776  24.220  1.00 13.320          H  
ATOM     88 2HD2 ASN A   6      12.303  -7.513  24.468  1.00 13.320          H  
ATOM     89  N   GLN A   7       9.172  -8.740  20.233  1.00  7.610          N  
ATOM     90  CA  GLN A   7       8.058  -9.594  19.865  1.00  7.710          C  
ATOM     91  C   GLN A   7       7.862  -9.719  18.347  1.00  6.970          C  
ATOM     92  O   GLN A   7       6.967 -10.440  17.898  1.00  6.920          O  
ATOM     93  CB  GLN A   7       6.772  -9.075  20.532  1.00 10.750          C  
ATOM     94  CG  GLN A   7       6.248  -7.734  19.989  1.00 10.750          C  
ATOM     95  CD  GLN A   7       6.881  -6.504  20.640  1.00 10.750          C  
ATOM     96  OE1 GLN A   7       8.039  -6.525  21.087  1.00 10.750          O  
ATOM     97  NE2 GLN A   7       6.124  -5.423  20.693  1.00 10.750          N  
ATOM     98  H   GLN A   7       8.966  -7.798  20.555  1.00  9.130          H  
ATOM     99  HA  GLN A   7       8.262 -10.592  20.253  1.00  9.250          H  
ATOM    100 1HB  GLN A   7       5.981  -9.812  20.404  1.00 12.900          H  
ATOM    101 2HB  GLN A   7       6.940  -8.960  21.602  1.00 12.900          H  
ATOM    102 1HG  GLN A   7       6.438  -7.683  18.945  1.00 12.900          H  
ATOM    103 2HG  GLN A   7       5.175  -7.691  20.163  1.00 12.900          H  
ATOM    104 1HE2 GLN A   7       6.475  -4.580  21.106  1.00 12.900          H  
ATOM    105 2HE2 GLN A   7       5.195  -5.442  20.322  1.00 12.900          H  
ATOM    106  N   ILE A   8       8.639  -8.978  17.557  1.00  6.520          N  
ATOM    107  CA  ILE A   8       8.477  -8.984  16.114  1.00  5.850          C  
ATOM    108  C   ILE A   8       9.545  -9.816  15.416  1.00  5.470          C  
ATOM    109  O   ILE A   8      10.741  -9.695  15.670  1.00  5.680          O  
ATOM    110  CB  ILE A   8       8.466  -7.542  15.550  1.00  8.460          C  
ATOM    111  CG1 ILE A   8       7.371  -6.688  16.268  1.00  8.460          C  
ATOM    112  CG2 ILE A   8       8.272  -7.524  14.015  1.00  8.460          C  
ATOM    113  CD1 ILE A   8       5.943  -7.208  16.221  1.00  8.460          C  
ATOM    114  H   ILE A   8       9.385  -8.397  17.953  1.00  7.820          H  
ATOM    115  HA  ILE A   8       7.524  -9.448  15.876  1.00  7.020          H  
ATOM    116  HB  ILE A   8       9.429  -7.067  15.782  1.00 10.150          H  
ATOM    117 1HG1 ILE A   8       7.670  -6.564  17.302  1.00 10.150          H  
ATOM    118 2HG1 ILE A   8       7.366  -5.707  15.800  1.00 10.150          H  
ATOM    119 1HG2 ILE A   8       8.295  -6.498  13.666  1.00 10.150          H  
ATOM    120 2HG2 ILE A   8       9.075  -8.067  13.531  1.00 10.150          H  
ATOM    121 3HG2 ILE A   8       7.334  -7.976  13.748  1.00 10.150          H  
ATOM    122 1HD1 ILE A   8       5.309  -6.509  16.746  1.00 10.150          H  
ATOM    123 2HD1 ILE A   8       5.601  -7.307  15.214  1.00 10.150          H  
ATOM    124 3HD1 ILE A   8       5.872  -8.174  16.706  1.00 10.150          H  
ATOM    125  N   LEU A   9       9.095 -10.656  14.504  1.00  5.090          N  
ATOM    126  CA  LEU A   9       9.984 -11.499  13.735  1.00  4.880          C  
ATOM    127  C   LEU A   9      10.314 -10.756  12.450  1.00  4.340          C  
ATOM    128  O   LEU A   9       9.459 -10.017  11.965  1.00  4.050          O  
ATOM    129  CB  LEU A   9       9.290 -12.823  13.365  1.00  6.920          C  
ATOM    130  CG  LEU A   9       9.199 -13.975  14.409  1.00  6.920          C  
ATOM    131  CD1 LEU A   9      10.607 -14.479  14.761  1.00  6.920          C  
ATOM    132  CD2 LEU A   9       8.453 -13.505  15.666  1.00  6.920          C  
ATOM    133  H   LEU A   9       8.097 -10.714  14.363  1.00  6.110          H  
ATOM    134  HA  LEU A   9      10.868 -11.674  14.327  1.00  5.860          H  
ATOM    135 1HB  LEU A   9       8.276 -12.572  13.098  1.00  8.300          H  
ATOM    136 2HB  LEU A   9       9.765 -13.233  12.482  1.00  8.300          H  
ATOM    137  HG  LEU A   9       8.648 -14.802  13.961  1.00  8.300          H  
ATOM    138 1HD1 LEU A   9      10.535 -15.301  15.461  1.00  8.300          H  
ATOM    139 2HD1 LEU A   9      11.105 -14.828  13.858  1.00  8.300          H  
ATOM    140 3HD1 LEU A   9      11.195 -13.690  15.214  1.00  8.300          H  
ATOM    141 1HD2 LEU A   9       8.373 -14.321  16.371  1.00  8.300          H  
ATOM    142 2HD2 LEU A   9       8.985 -12.692  16.147  1.00  8.300          H  
ATOM    143 3HD2 LEU A   9       7.451 -13.173  15.396  1.00  8.300          H  
ATOM    144  N   PRO A  10      11.501 -10.980  11.830  1.00  4.490          N  
ATOM    145  CA  PRO A  10      11.953 -10.402  10.556  1.00  4.420          C  
ATOM    146  C   PRO A  10      10.891 -10.525   9.469  1.00  3.950          C  
ATOM    147  O   PRO A  10      10.814  -9.708   8.556  1.00  4.020          O  
ATOM    148  CB  PRO A  10      13.181 -11.259  10.227  1.00  6.630          C  
ATOM    149  CG  PRO A  10      13.728 -11.666  11.580  1.00  6.630          C  
ATOM    150  CD  PRO A  10      12.510 -11.885  12.455  1.00  6.630          C  
ATOM    151  HA  PRO A  10      12.227  -9.348  10.713  1.00  5.300          H  
ATOM    152 1HB  PRO A  10      12.888 -12.119   9.592  1.00  7.960          H  
ATOM    153 2HB  PRO A  10      13.899 -10.668   9.639  1.00  7.960          H  
ATOM    154 1HG  PRO A  10      14.345 -12.574  11.476  1.00  7.960          H  
ATOM    155 2HG  PRO A  10      14.391 -10.878  11.970  1.00  7.960          H  
ATOM    156 1HD  PRO A  10      12.188 -12.934  12.432  1.00  7.960          H  
ATOM    157 2HD  PRO A  10      12.787 -11.547  13.465  1.00  7.960          H  
ATOM    158  N   ALA A  11      10.089 -11.574   9.595  1.00  3.750          N  
ATOM    159  CA  ALA A  11       8.992 -11.913   8.720  1.00  3.560          C  
ATOM    160  C   ALA A  11       7.996 -10.759   8.540  1.00  3.410          C  
ATOM    161  O   ALA A  11       7.373 -10.641   7.483  1.00  3.670          O  
ATOM    162  CB  ALA A  11       8.285 -13.127   9.272  1.00  5.060          C  
ATOM    163  H   ALA A  11      10.259 -12.190  10.367  1.00  4.500          H  
ATOM    164  HA  ALA A  11       9.404 -12.139   7.754  1.00  4.270          H  
ATOM    165 1HB  ALA A  11       7.472 -13.421   8.616  1.00  6.070          H  
ATOM    166 2HB  ALA A  11       8.994 -13.942   9.361  1.00  6.070          H  
ATOM    167 3HB  ALA A  11       7.910 -12.864  10.235  1.00  6.070          H  
ATOM    168  N   LEU A  12       7.774  -9.931   9.561  1.00  3.200          N  
ATOM    169  CA  LEU A  12       6.802  -8.873   9.355  1.00  3.350          C  
ATOM    170  C   LEU A  12       7.510  -7.623   8.866  1.00  3.670          C  
ATOM    171  O   LEU A  12       8.264  -6.969   9.590  1.00  3.680          O  
ATOM    172  CB  LEU A  12       6.000  -8.565  10.619  1.00  4.630          C  
ATOM    173  CG  LEU A  12       5.195  -9.724  11.263  1.00  4.630          C  
ATOM    174  CD1 LEU A  12       4.473  -9.166  12.510  1.00  4.630          C  
ATOM    175  CD2 LEU A  12       4.186 -10.335  10.255  1.00  4.630          C  
ATOM    176  H   LEU A  12       8.289  -9.999  10.444  1.00  3.840          H  
ATOM    177  HA  LEU A  12       6.109  -9.171   8.575  1.00  4.020          H  
ATOM    178 1HB  LEU A  12       6.683  -8.173  11.368  1.00  5.560          H  
ATOM    179 2HB  LEU A  12       5.292  -7.799  10.364  1.00  5.560          H  
ATOM    180  HG  LEU A  12       5.885 -10.501  11.586  1.00  5.560          H  
ATOM    181 1HD1 LEU A  12       3.917  -9.963  12.998  1.00  5.560          H  
ATOM    182 2HD1 LEU A  12       5.199  -8.762  13.202  1.00  5.560          H  
ATOM    183 3HD1 LEU A  12       3.778  -8.373  12.213  1.00  5.560          H  
ATOM    184 1HD2 LEU A  12       3.635 -11.144  10.737  1.00  5.560          H  
ATOM    185 2HD2 LEU A  12       3.485  -9.569   9.928  1.00  5.560          H  
ATOM    186 3HD2 LEU A  12       4.710 -10.732   9.397  1.00  5.560          H  
ATOM    187  N   THR A  13       7.251  -7.311   7.605  1.00  4.210          N  
ATOM    188  CA  THR A  13       7.876  -6.206   6.905  1.00  4.730          C  
ATOM    189  C   THR A  13       7.327  -4.876   7.432  1.00  4.730          C  
ATOM    190  O   THR A  13       6.105  -4.743   7.531  1.00  4.790          O  
ATOM    191  CB  THR A  13       7.611  -6.347   5.382  1.00  6.410          C  
ATOM    192  OG1 THR A  13       8.206  -7.566   4.908  1.00  6.410          O  
ATOM    193  CG2 THR A  13       8.172  -5.185   4.587  1.00  6.410          C  
ATOM    194  H   THR A  13       6.596  -7.895   7.106  1.00  5.050          H  
ATOM    195  HA  THR A  13       8.942  -6.295   7.074  1.00  5.680          H  
ATOM    196  HB  THR A  13       6.535  -6.395   5.218  1.00  7.700          H  
ATOM    197  HG1 THR A  13       7.783  -8.324   5.319  1.00  7.700          H  
ATOM    198 1HG2 THR A  13       7.951  -5.337   3.533  1.00  7.700          H  
ATOM    199 2HG2 THR A  13       7.719  -4.247   4.917  1.00  7.700          H  
ATOM    200 3HG2 THR A  13       9.245  -5.134   4.719  1.00  7.700          H  
ATOM    201  N   PRO A  14       8.186  -3.899   7.802  1.00  4.860          N  
ATOM    202  CA  PRO A  14       7.820  -2.585   8.299  1.00  5.030          C  
ATOM    203  C   PRO A  14       7.209  -1.682   7.252  1.00  5.550          C  
ATOM    204  O   PRO A  14       7.586  -1.738   6.079  1.00  5.960          O  
ATOM    205  CB  PRO A  14       9.162  -2.008   8.754  1.00  7.540          C  
ATOM    206  CG  PRO A  14      10.197  -2.720   7.937  1.00  7.540          C  
ATOM    207  CD  PRO A  14       9.653  -4.114   7.737  1.00  7.540          C  
ATOM    208  HA  PRO A  14       7.141  -2.693   9.150  1.00  6.040          H  
ATOM    209 1HB  PRO A  14       9.164  -0.926   8.550  1.00  9.050          H  
ATOM    210 2HB  PRO A  14       9.287  -2.130   9.811  1.00  9.050          H  
ATOM    211 1HG  PRO A  14      10.343  -2.187   6.980  1.00  9.050          H  
ATOM    212 2HG  PRO A  14      11.167  -2.711   8.457  1.00  9.050          H  
ATOM    213 1HD  PRO A  14       9.980  -4.438   6.751  1.00  9.050          H  
ATOM    214 2HD  PRO A  14       9.982  -4.797   8.544  1.00  9.050          H  
ATOM    215  N   GLY A  15       6.348  -0.786   7.710  1.00  5.700          N  
ATOM    216  CA  GLY A  15       5.780   0.271   6.888  1.00  6.320          C  
ATOM    217  C   GLY A  15       6.650   1.527   6.950  1.00  6.210          C  
ATOM    218  O   GLY A  15       7.741   1.523   7.524  1.00  5.960          O  
ATOM    219  H   GLY A  15       6.044  -0.879   8.682  1.00  6.840          H  
ATOM    220 1HA  GLY A  15       5.695  -0.074   5.857  1.00  7.580          H  
ATOM    221 2HA  GLY A  15       4.774   0.500   7.237  1.00  7.580          H  
ATOM    222  N   SER A  16       6.145   2.638   6.412  1.00  6.610          N  
ATOM    223  CA  SER A  16       6.879   3.913   6.384  1.00  6.830          C  
ATOM    224  C   SER A  16       7.150   4.502   7.774  1.00  6.600          C  
ATOM    225  O   SER A  16       8.034   5.341   7.950  1.00  6.670          O  
ATOM    226  CB  SER A  16       6.101   4.916   5.562  1.00  9.470          C  
ATOM    227  OG  SER A  16       4.889   5.231   6.189  1.00  9.470          O  
ATOM    228  H   SER A  16       5.235   2.609   5.971  1.00  7.930          H  
ATOM    229  HA  SER A  16       7.841   3.736   5.901  1.00  8.200          H  
ATOM    230 1HB  SER A  16       6.696   5.820   5.437  1.00 11.370          H  
ATOM    231 2HB  SER A  16       5.910   4.509   4.571  1.00 11.370          H  
ATOM    232  HG  SER A  16       4.470   5.900   5.637  1.00 11.370          H  
ATOM    233  N   GLU A  17       6.380   4.046   8.760  1.00  6.550          N  
ATOM    234  CA  GLU A  17       6.499   4.465  10.155  1.00  6.580          C  
ATOM    235  C   GLU A  17       7.358   3.494  10.970  1.00  6.140          C  
ATOM    236  O   GLU A  17       7.472   3.636  12.191  1.00  6.690          O  
ATOM    237  CB  GLU A  17       5.113   4.575  10.803  1.00  9.200          C  
ATOM    238  CG  GLU A  17       4.211   5.648  10.205  1.00  9.200          C  
ATOM    239  CD  GLU A  17       2.851   5.706  10.866  1.00  9.200          C  
ATOM    240  OE1 GLU A  17       2.588   4.885  11.714  1.00  9.200          O  
ATOM    241  OE2 GLU A  17       2.081   6.573  10.526  1.00  9.200          O  
ATOM    242  H   GLU A  17       5.669   3.378   8.507  1.00  7.860          H  
ATOM    243  HA  GLU A  17       6.977   5.444  10.180  1.00  7.900          H  
ATOM    244 1HB  GLU A  17       4.599   3.619  10.713  1.00 11.040          H  
ATOM    245 2HB  GLU A  17       5.225   4.788  11.866  1.00 11.040          H  
ATOM    246 1HG  GLU A  17       4.699   6.615  10.313  1.00 11.040          H  
ATOM    247 2HG  GLU A  17       4.087   5.453   9.139  1.00 11.040          H  
ATOM    248  N   PHE A  18       7.919   2.477  10.299  1.00  5.280          N  
ATOM    249  CA  PHE A  18       8.693   1.405  10.921  1.00  4.910          C  
ATOM    250  C   PHE A  18       7.848   0.567  11.869  1.00  4.320          C  
ATOM    251  O   PHE A  18       8.355   0.046  12.860  1.00  3.850          O  
ATOM    252  CB  PHE A  18       9.914   1.941  11.681  1.00  7.020          C  
ATOM    253  CG  PHE A  18      10.868   2.703  10.830  1.00  7.020          C  
ATOM    254  CD1 PHE A  18      10.873   4.086  10.844  1.00  7.020          C  
ATOM    255  CD2 PHE A  18      11.775   2.038  10.016  1.00  7.020          C  
ATOM    256  CE1 PHE A  18      11.755   4.792  10.060  1.00  7.020          C  
ATOM    257  CE2 PHE A  18      12.663   2.743   9.232  1.00  7.020          C  
ATOM    258  CZ  PHE A  18      12.652   4.122   9.254  1.00  7.020          C  
ATOM    259  H   PHE A  18       7.816   2.428   9.282  1.00  6.340          H  
ATOM    260  HA  PHE A  18       9.053   0.757  10.126  1.00  5.890          H  
ATOM    261 1HB  PHE A  18       9.605   2.573  12.507  1.00  8.430          H  
ATOM    262 2HB  PHE A  18      10.455   1.101  12.115  1.00  8.430          H  
ATOM    263  HD1 PHE A  18      10.160   4.614  11.483  1.00  8.430          H  
ATOM    264  HD2 PHE A  18      11.781   0.947   9.999  1.00  8.430          H  
ATOM    265  HE1 PHE A  18      11.745   5.882  10.076  1.00  8.430          H  
ATOM    266  HE2 PHE A  18      13.372   2.214   8.594  1.00  8.430          H  
ATOM    267  HZ  PHE A  18      13.350   4.682   8.635  1.00  8.430          H  
ATOM    268  N   GLN A  19       6.562   0.452  11.559  1.00  4.540          N  
ATOM    269  CA  GLN A  19       5.602  -0.343  12.309  1.00  4.160          C  
ATOM    270  C   GLN A  19       5.218  -1.562  11.501  1.00  3.530          C  
ATOM    271  O   GLN A  19       5.301  -1.546  10.269  1.00  3.650          O  
ATOM    272  CB  GLN A  19       4.328   0.460  12.572  1.00  5.980          C  
ATOM    273  CG  GLN A  19       4.500   1.748  13.340  1.00  5.980          C  
ATOM    274  CD  GLN A  19       4.865   1.578  14.791  1.00  5.980          C  
ATOM    275  OE1 GLN A  19       4.177   0.890  15.563  1.00  5.980          O  
ATOM    276  NE2 GLN A  19       5.944   2.221  15.185  1.00  5.980          N  
ATOM    277  H   GLN A  19       6.226   0.923  10.735  1.00  5.450          H  
ATOM    278  HA  GLN A  19       6.046  -0.668  13.247  1.00  4.990          H  
ATOM    279 1HB  GLN A  19       3.857   0.706  11.622  1.00  7.170          H  
ATOM    280 2HB  GLN A  19       3.627  -0.165  13.129  1.00  7.170          H  
ATOM    281 1HG  GLN A  19       5.300   2.312  12.876  1.00  7.170          H  
ATOM    282 2HG  GLN A  19       3.573   2.320  13.283  1.00  7.170          H  
ATOM    283 1HE2 GLN A  19       6.226   2.188  16.139  1.00  7.170          H  
ATOM    284 2HE2 GLN A  19       6.472   2.769  14.520  1.00  7.170          H  
ATOM    285  N   VAL A  20       4.733  -2.597  12.175  1.00  3.120          N  
ATOM    286  CA  VAL A  20       4.244  -3.777  11.464  1.00  2.690          C  
ATOM    287  C   VAL A  20       2.807  -4.119  11.812  1.00  2.520          C  
ATOM    288  O   VAL A  20       2.248  -3.636  12.796  1.00  2.730          O  
ATOM    289  CB  VAL A  20       5.124  -5.005  11.732  1.00  3.940          C  
ATOM    290  CG1 VAL A  20       6.503  -4.780  11.237  1.00  3.940          C  
ATOM    291  CG2 VAL A  20       5.168  -5.279  13.184  1.00  3.940          C  
ATOM    292  H   VAL A  20       4.715  -2.545  13.199  1.00  3.740          H  
ATOM    293  HA  VAL A  20       4.286  -3.574  10.393  1.00  3.230          H  
ATOM    294  HB  VAL A  20       4.710  -5.851  11.218  1.00  4.730          H  
ATOM    295 1HG1 VAL A  20       7.121  -5.653  11.430  1.00  4.730          H  
ATOM    296 2HG1 VAL A  20       6.467  -4.595  10.178  1.00  4.730          H  
ATOM    297 3HG1 VAL A  20       6.904  -3.944  11.735  1.00  4.730          H  
ATOM    298 1HG2 VAL A  20       5.778  -6.142  13.338  1.00  4.730          H  
ATOM    299 2HG2 VAL A  20       5.597  -4.433  13.716  1.00  4.730          H  
ATOM    300 3HG2 VAL A  20       4.164  -5.471  13.553  1.00  4.730          H  
ATOM    301  N   VAL A  21       2.208  -4.925  10.947  1.00  2.430          N  
ATOM    302  CA  VAL A  21       0.845  -5.398  11.097  1.00  2.460          C  
ATOM    303  C   VAL A  21       0.649  -6.302  12.301  1.00  2.380          C  
ATOM    304  O   VAL A  21       1.450  -7.200  12.553  1.00  2.230          O  
ATOM    305  CB  VAL A  21       0.420  -6.157   9.812  1.00  3.430          C  
ATOM    306  CG1 VAL A  21       1.239  -7.480   9.649  1.00  3.430          C  
ATOM    307  CG2 VAL A  21      -1.096  -6.441   9.844  1.00  3.430          C  
ATOM    308  H   VAL A  21       2.744  -5.233  10.148  1.00  2.920          H  
ATOM    309  HA  VAL A  21       0.199  -4.527  11.214  1.00  2.950          H  
ATOM    310  HB  VAL A  21       0.652  -5.529   8.947  1.00  4.120          H  
ATOM    311 1HG1 VAL A  21       0.953  -7.965   8.725  1.00  4.120          H  
ATOM    312 2HG1 VAL A  21       2.300  -7.254   9.615  1.00  4.120          H  
ATOM    313 3HG1 VAL A  21       1.048  -8.165  10.463  1.00  4.120          H  
ATOM    314 1HG2 VAL A  21      -1.391  -6.942   8.934  1.00  4.120          H  
ATOM    315 2HG2 VAL A  21      -1.346  -7.072  10.688  1.00  4.120          H  
ATOM    316 3HG2 VAL A  21      -1.639  -5.503   9.925  1.00  4.120          H  
ATOM    317  N   LYS A  22      -0.427  -6.072  13.034  1.00  2.660          N  
ATOM    318  CA  LYS A  22      -0.759  -6.933  14.147  1.00  2.730          C  
ATOM    319  C   LYS A  22      -1.752  -7.948  13.627  1.00  2.590          C  
ATOM    320  O   LYS A  22      -2.776  -7.563  13.060  1.00  2.750          O  
ATOM    321  CB  LYS A  22      -1.383  -6.142  15.298  1.00  3.790          C  
ATOM    322  CG  LYS A  22      -1.614  -6.949  16.574  1.00  3.790          C  
ATOM    323  CD  LYS A  22      -2.229  -6.087  17.678  1.00  3.790          C  
ATOM    324  CE  LYS A  22      -2.400  -6.876  18.971  1.00  3.790          C  
ATOM    325  NZ  LYS A  22      -3.005  -6.048  20.058  1.00  3.790          N  
ATOM    326  H   LYS A  22      -1.032  -5.300  12.794  1.00  3.190          H  
ATOM    327  HA  LYS A  22       0.128  -7.465  14.485  1.00  3.280          H  
ATOM    328 1HB  LYS A  22      -0.761  -5.293  15.531  1.00  4.550          H  
ATOM    329 2HB  LYS A  22      -2.350  -5.754  14.980  1.00  4.550          H  
ATOM    330 1HG  LYS A  22      -2.263  -7.791  16.365  1.00  4.550          H  
ATOM    331 2HG  LYS A  22      -0.661  -7.338  16.925  1.00  4.550          H  
ATOM    332 1HD  LYS A  22      -1.602  -5.218  17.867  1.00  4.550          H  
ATOM    333 2HD  LYS A  22      -3.208  -5.740  17.350  1.00  4.550          H  
ATOM    334 1HE  LYS A  22      -3.041  -7.733  18.783  1.00  4.550          H  
ATOM    335 2HE  LYS A  22      -1.424  -7.232  19.301  1.00  4.550          H  
ATOM    336 1HZ  LYS A  22      -3.100  -6.607  20.895  1.00  4.550          H  
ATOM    337 2HZ  LYS A  22      -2.410  -5.254  20.251  1.00  4.550          H  
ATOM    338 3HZ  LYS A  22      -3.917  -5.721  19.769  1.00  4.550          H  
ATOM    339  N   ILE A  23      -1.475  -9.227  13.806  1.00  2.540          N  
ATOM    340  CA  ILE A  23      -2.413 -10.234  13.345  1.00  2.610          C  
ATOM    341  C   ILE A  23      -3.240 -10.694  14.520  1.00  2.620          C  
ATOM    342  O   ILE A  23      -2.709 -11.226  15.494  1.00  2.810          O  
ATOM    343  CB  ILE A  23      -1.677 -11.429  12.697  1.00  3.630          C  
ATOM    344  CG1 ILE A  23      -0.753 -10.918  11.542  1.00  3.630          C  
ATOM    345  CG2 ILE A  23      -2.694 -12.524  12.186  1.00  3.630          C  
ATOM    346  CD1 ILE A  23      -1.467 -10.185  10.357  1.00  3.630          C  
ATOM    347  H   ILE A  23      -0.620  -9.492  14.273  1.00  3.050          H  
ATOM    348  HA  ILE A  23      -3.092  -9.795  12.619  1.00  3.130          H  
ATOM    349  HB  ILE A  23      -1.027 -11.883  13.443  1.00  4.350          H  
ATOM    350 1HG1 ILE A  23      -0.031 -10.219  11.966  1.00  4.350          H  
ATOM    351 2HG1 ILE A  23      -0.212 -11.766  11.168  1.00  4.350          H  
ATOM    352 1HG2 ILE A  23      -2.140 -13.359  11.753  1.00  4.350          H  
ATOM    353 2HG2 ILE A  23      -3.295 -12.891  13.021  1.00  4.350          H  
ATOM    354 3HG2 ILE A  23      -3.357 -12.103  11.430  1.00  4.350          H  
ATOM    355 1HD1 ILE A  23      -0.722  -9.873   9.628  1.00  4.350          H  
ATOM    356 2HD1 ILE A  23      -2.176 -10.846   9.869  1.00  4.350          H  
ATOM    357 3HD1 ILE A  23      -1.988  -9.310  10.717  1.00  4.350          H  
ATOM    358  N   THR A  24      -4.545 -10.452  14.432  1.00  2.610          N  
ATOM    359  CA  THR A  24      -5.500 -10.800  15.468  1.00  2.670          C  
ATOM    360  C   THR A  24      -6.538 -11.608  14.743  1.00  2.150          C  
ATOM    361  O   THR A  24      -7.360 -12.317  15.323  1.00  2.310          O  
ATOM    362  CB  THR A  24      -6.156  -9.555  16.083  1.00  3.710          C  
ATOM    363  OG1 THR A  24      -6.954  -8.893  15.088  1.00  3.710          O  
ATOM    364  CG2 THR A  24      -5.068  -8.598  16.535  1.00  3.710          C  
ATOM    365  H   THR A  24      -4.912 -10.015  13.596  1.00  3.130          H  
ATOM    366  HA  THR A  24      -5.028 -11.413  16.237  1.00  3.200          H  
ATOM    367  HB  THR A  24      -6.779  -9.838  16.930  1.00  4.460          H  
ATOM    368  HG1 THR A  24      -7.804  -9.347  15.013  1.00  4.460          H  
ATOM    369 1HG2 THR A  24      -5.521  -7.709  16.967  1.00  4.460          H  
ATOM    370 2HG2 THR A  24      -4.446  -9.091  17.278  1.00  4.460          H  
ATOM    371 3HG2 THR A  24      -4.458  -8.307  15.684  1.00  4.460          H  
ATOM    372  N   ASN A  25      -6.466 -11.460  13.428  1.00  1.760          N  
ATOM    373  CA  ASN A  25      -7.364 -12.072  12.468  1.00  1.630          C  
ATOM    374  C   ASN A  25      -6.529 -12.637  11.325  1.00  1.430          C  
ATOM    375  O   ASN A  25      -5.935 -11.906  10.517  1.00  1.300          O  
ATOM    376  CB  ASN A  25      -8.416 -11.100  11.967  1.00  2.330          C  
ATOM    377  CG  ASN A  25      -9.469 -11.789  11.100  1.00  2.330          C  
ATOM    378  OD1 ASN A  25      -9.189 -12.756  10.366  1.00  2.330          O  
ATOM    379  ND2 ASN A  25     -10.692 -11.302  11.184  1.00  2.330          N  
ATOM    380  H   ASN A  25      -5.743 -10.831  13.104  1.00  2.110          H  
ATOM    381  HA  ASN A  25      -7.874 -12.911  12.946  1.00  1.960          H  
ATOM    382 1HB  ASN A  25      -8.910 -10.629  12.818  1.00  2.800          H  
ATOM    383 2HB  ASN A  25      -7.939 -10.312  11.385  1.00  2.800          H  
ATOM    384 1HD2 ASN A  25     -11.435 -11.708  10.643  1.00  2.800          H  
ATOM    385 2HD2 ASN A  25     -10.884 -10.526  11.787  1.00  2.800          H  
ATOM    386  N   MET A  26      -6.478 -13.953  11.269  1.00  1.530          N  
ATOM    387  CA  MET A  26      -5.646 -14.696  10.338  1.00  1.550          C  
ATOM    388  C   MET A  26      -6.040 -14.551   8.870  1.00  1.390          C  
ATOM    389  O   MET A  26      -5.336 -15.045   8.002  1.00  1.390          O  
ATOM    390  CB  MET A  26      -5.664 -16.164  10.730  1.00  2.160          C  
ATOM    391  CG  MET A  26      -4.973 -16.463  12.050  1.00  2.160          C  
ATOM    392  SD  MET A  26      -5.082 -18.202  12.503  1.00  2.160          S  
ATOM    393  CE  MET A  26      -4.132 -18.229  14.012  1.00  2.160          C  
ATOM    394  H   MET A  26      -7.031 -14.469  11.940  1.00  1.840          H  
ATOM    395  HA  MET A  26      -4.625 -14.328  10.435  1.00  1.860          H  
ATOM    396 1HB  MET A  26      -6.694 -16.509  10.797  1.00  2.590          H  
ATOM    397 2HB  MET A  26      -5.175 -16.749   9.953  1.00  2.590          H  
ATOM    398 1HG  MET A  26      -3.920 -16.191  11.971  1.00  2.590          H  
ATOM    399 2HG  MET A  26      -5.414 -15.869  12.846  1.00  2.590          H  
ATOM    400 1HE  MET A  26      -4.109 -19.244  14.408  1.00  2.590          H  
ATOM    401 2HE  MET A  26      -3.118 -17.901  13.806  1.00  2.590          H  
ATOM    402 3HE  MET A  26      -4.588 -17.564  14.744  1.00  2.590          H  
ATOM    403  N   THR A  27      -7.141 -13.876   8.556  1.00  1.360          N  
ATOM    404  CA  THR A  27      -7.449 -13.711   7.149  1.00  1.420          C  
ATOM    405  C   THR A  27      -6.675 -12.509   6.597  1.00  1.250          C  
ATOM    406  O   THR A  27      -6.381 -12.437   5.401  1.00  1.360          O  
ATOM    407  CB  THR A  27      -8.956 -13.495   6.913  1.00  1.960          C  
ATOM    408  OG1 THR A  27      -9.372 -12.264   7.528  1.00  1.960          O  
ATOM    409  CG2 THR A  27      -9.724 -14.648   7.540  1.00  1.960          C  
ATOM    410  H   THR A  27      -7.751 -13.476   9.273  1.00  1.630          H  
ATOM    411  HA  THR A  27      -7.134 -14.601   6.606  1.00  1.700          H  
ATOM    412  HB  THR A  27      -9.164 -13.454   5.845  1.00  2.360          H  
ATOM    413  HG1 THR A  27      -9.139 -11.523   6.960  1.00  2.360          H  
ATOM    414 1HG2 THR A  27     -10.791 -14.501   7.381  1.00  2.360          H  
ATOM    415 2HG2 THR A  27      -9.411 -15.582   7.077  1.00  2.360          H  
ATOM    416 3HG2 THR A  27      -9.524 -14.691   8.606  1.00  2.360          H  
ATOM    417  N   THR A  28      -6.246 -11.598   7.483  1.00  1.150          N  
ATOM    418  CA  THR A  28      -5.520 -10.390   7.096  1.00  1.150          C  
ATOM    419  C   THR A  28      -4.210 -10.772   6.474  1.00  1.050          C  
ATOM    420  O   THR A  28      -3.767 -10.199   5.467  1.00  1.090          O  
ATOM    421  CB  THR A  28      -5.235  -9.459   8.307  1.00  1.610          C  
ATOM    422  OG1 THR A  28      -6.470  -9.006   8.875  1.00  1.610          O  
ATOM    423  CG2 THR A  28      -4.393  -8.242   7.872  1.00  1.610          C  
ATOM    424  H   THR A  28      -6.429 -11.724   8.480  1.00  1.380          H  
ATOM    425  HA  THR A  28      -6.108  -9.843   6.359  1.00  1.380          H  
ATOM    426  HB  THR A  28      -4.685 -10.016   9.069  1.00  1.930          H  
ATOM    427  HG1 THR A  28      -6.911  -9.745   9.296  1.00  1.930          H  
ATOM    428 1HG2 THR A  28      -4.206  -7.608   8.737  1.00  1.930          H  
ATOM    429 2HG2 THR A  28      -3.439  -8.562   7.459  1.00  1.930          H  
ATOM    430 3HG2 THR A  28      -4.940  -7.682   7.120  1.00  1.930          H  
ATOM    431  N   ILE A  29      -3.592 -11.767   7.076  1.00  1.130          N  
ATOM    432  CA  ILE A  29      -2.276 -12.151   6.674  1.00  1.290          C  
ATOM    433  C   ILE A  29      -2.207 -12.555   5.190  1.00  1.290          C  
ATOM    434  O   ILE A  29      -1.129 -12.463   4.620  1.00  1.370          O  
ATOM    435  CB  ILE A  29      -1.743 -13.321   7.526  1.00  1.740          C  
ATOM    436  CG1 ILE A  29      -0.191 -13.416   7.465  1.00  1.740          C  
ATOM    437  CG2 ILE A  29      -2.286 -14.631   6.949  1.00  1.740          C  
ATOM    438  CD1 ILE A  29       0.567 -12.248   8.100  1.00  1.740          C  
ATOM    439  H   ILE A  29      -4.042 -12.206   7.869  1.00  1.360          H  
ATOM    440  HA  ILE A  29      -1.645 -11.290   6.821  1.00  1.550          H  
ATOM    441  HB  ILE A  29      -2.070 -13.201   8.560  1.00  2.090          H  
ATOM    442 1HG1 ILE A  29       0.119 -14.306   7.980  1.00  2.090          H  
ATOM    443 2HG1 ILE A  29       0.110 -13.493   6.434  1.00  2.090          H  
ATOM    444 1HG2 ILE A  29      -1.967 -15.448   7.512  1.00  2.090          H  
ATOM    445 2HG2 ILE A  29      -3.345 -14.608   6.950  1.00  2.090          H  
ATOM    446 3HG2 ILE A  29      -1.937 -14.779   5.943  1.00  2.090          H  
ATOM    447 1HD1 ILE A  29       1.618 -12.408   8.026  1.00  2.090          H  
ATOM    448 2HD1 ILE A  29       0.341 -11.319   7.626  1.00  2.090          H  
ATOM    449 3HD1 ILE A  29       0.305 -12.193   9.121  1.00  2.090          H  
ATOM    450  N   GLU A  30      -3.306 -13.019   4.516  1.00  1.400          N  
ATOM    451  CA  GLU A  30      -3.155 -13.384   3.099  1.00  1.660          C  
ATOM    452  C   GLU A  30      -2.671 -12.202   2.294  1.00  1.700          C  
ATOM    453  O   GLU A  30      -1.827 -12.339   1.408  1.00  1.940          O  
ATOM    454  CB  GLU A  30      -4.455 -13.909   2.490  1.00  2.220          C  
ATOM    455  CG  GLU A  30      -4.304 -14.308   1.005  1.00  2.220          C  
ATOM    456  CD  GLU A  30      -5.521 -14.957   0.409  1.00  2.220          C  
ATOM    457  OE1 GLU A  30      -6.508 -15.079   1.086  1.00  2.220          O  
ATOM    458  OE2 GLU A  30      -5.455 -15.340  -0.735  1.00  2.220          O  
ATOM    459  H   GLU A  30      -4.232 -13.087   4.952  1.00  1.680          H  
ATOM    460  HA  GLU A  30      -2.407 -14.162   3.024  1.00  1.990          H  
ATOM    461 1HB  GLU A  30      -4.795 -14.777   3.049  1.00  2.660          H  
ATOM    462 2HB  GLU A  30      -5.228 -13.145   2.566  1.00  2.660          H  
ATOM    463 1HG  GLU A  30      -4.094 -13.410   0.427  1.00  2.660          H  
ATOM    464 2HG  GLU A  30      -3.452 -14.960   0.899  1.00  2.660          H  
ATOM    465  N   ARG A  31      -3.209 -11.026   2.601  1.00  1.610          N  
ATOM    466  CA  ARG A  31      -2.844  -9.807   1.921  1.00  1.900          C  
ATOM    467  C   ARG A  31      -1.405  -9.480   2.225  1.00  1.860          C  
ATOM    468  O   ARG A  31      -0.612  -9.167   1.331  1.00  2.210          O  
ATOM    469  CB  ARG A  31      -3.712  -8.651   2.392  1.00  2.540          C  
ATOM    470  CG  ARG A  31      -3.433  -7.297   1.738  1.00  2.540          C  
ATOM    471  CD  ARG A  31      -4.215  -6.218   2.397  1.00  2.540          C  
ATOM    472  NE  ARG A  31      -3.755  -5.958   3.784  1.00  2.540          N  
ATOM    473  CZ  ARG A  31      -4.504  -5.469   4.789  1.00  2.540          C  
ATOM    474  NH1 ARG A  31      -5.788  -5.182   4.634  1.00  2.540          N  
ATOM    475  NH2 ARG A  31      -3.906  -5.281   5.942  1.00  2.540          N  
ATOM    476  H   ARG A  31      -3.857 -10.965   3.387  1.00  1.930          H  
ATOM    477  HA  ARG A  31      -2.964  -9.948   0.847  1.00  2.280          H  
ATOM    478 1HB  ARG A  31      -4.757  -8.893   2.216  1.00  3.050          H  
ATOM    479 2HB  ARG A  31      -3.589  -8.528   3.468  1.00  3.050          H  
ATOM    480 1HG  ARG A  31      -2.376  -7.047   1.836  1.00  3.050          H  
ATOM    481 2HG  ARG A  31      -3.705  -7.334   0.683  1.00  3.050          H  
ATOM    482 1HD  ARG A  31      -4.111  -5.296   1.824  1.00  3.050          H  
ATOM    483 2HD  ARG A  31      -5.260  -6.514   2.425  1.00  3.050          H  
ATOM    484  HE  ARG A  31      -2.760  -6.127   4.027  1.00  3.050          H  
ATOM    485 1HH1 ARG A  31      -6.239  -5.326   3.744  1.00  3.050          H  
ATOM    486 2HH1 ARG A  31      -6.321  -4.815   5.410  1.00  3.050          H  
ATOM    487 1HH2 ARG A  31      -2.899  -5.514   6.003  1.00  3.050          H  
ATOM    488 2HH2 ARG A  31      -4.407  -4.918   6.737  1.00  3.050          H  
ATOM    489  N   GLU A  32      -1.083  -9.519   3.514  1.00  1.580          N  
ATOM    490  CA  GLU A  32       0.230  -9.100   3.975  1.00  1.770          C  
ATOM    491  C   GLU A  32       1.355  -9.973   3.439  1.00  1.690          C  
ATOM    492  O   GLU A  32       2.425  -9.474   3.106  1.00  2.020          O  
ATOM    493  CB  GLU A  32       0.244  -9.105   5.491  1.00  2.400          C  
ATOM    494  CG  GLU A  32      -0.661  -8.054   6.114  1.00  2.400          C  
ATOM    495  CD  GLU A  32      -0.202  -6.659   5.831  1.00  2.400          C  
ATOM    496  OE1 GLU A  32       0.962  -6.404   6.015  1.00  2.400          O  
ATOM    497  OE2 GLU A  32      -1.003  -5.841   5.413  1.00  2.400          O  
ATOM    498  H   GLU A  32      -1.798  -9.814   4.186  1.00  1.900          H  
ATOM    499  HA  GLU A  32       0.401  -8.081   3.627  1.00  2.120          H  
ATOM    500 1HB  GLU A  32      -0.072 -10.068   5.825  1.00  2.880          H  
ATOM    501 2HB  GLU A  32       1.259  -8.949   5.853  1.00  2.880          H  
ATOM    502 1HG  GLU A  32      -1.665  -8.176   5.705  1.00  2.880          H  
ATOM    503 2HG  GLU A  32      -0.718  -8.229   7.173  1.00  2.880          H  
ATOM    504  N   TYR A  33       1.122 -11.273   3.330  1.00  1.600          N  
ATOM    505  CA  TYR A  33       2.136 -12.159   2.790  1.00  1.640          C  
ATOM    506  C   TYR A  33       2.092 -12.272   1.250  1.00  1.520          C  
ATOM    507  O   TYR A  33       3.139 -12.365   0.598  1.00  1.470          O  
ATOM    508  CB  TYR A  33       2.121 -13.480   3.576  1.00  2.280          C  
ATOM    509  CG  TYR A  33       2.856 -13.423   5.018  1.00  2.280          C  
ATOM    510  CD1 TYR A  33       2.674 -14.445   5.942  1.00  2.280          C  
ATOM    511  CD2 TYR A  33       3.716 -12.352   5.400  1.00  2.280          C  
ATOM    512  CE1 TYR A  33       3.330 -14.403   7.167  1.00  2.280          C  
ATOM    513  CE2 TYR A  33       4.348 -12.350   6.611  1.00  2.280          C  
ATOM    514  CZ  TYR A  33       4.163 -13.364   7.478  1.00  2.280          C  
ATOM    515  OH  TYR A  33       4.792 -13.349   8.674  1.00  2.280          O  
ATOM    516  H   TYR A  33       0.235 -11.655   3.671  1.00  1.920          H  
ATOM    517  HA  TYR A  33       3.095 -11.703   2.961  1.00  1.970          H  
ATOM    518 1HB  TYR A  33       1.083 -13.729   3.764  1.00  2.740          H  
ATOM    519 2HB  TYR A  33       2.523 -14.274   3.013  1.00  2.740          H  
ATOM    520  HD1 TYR A  33       2.023 -15.281   5.720  1.00  2.740          H  
ATOM    521  HD2 TYR A  33       3.905 -11.518   4.772  1.00  2.740          H  
ATOM    522  HE1 TYR A  33       3.189 -15.196   7.885  1.00  2.740          H  
ATOM    523  HE2 TYR A  33       5.007 -11.521   6.876  1.00  2.740          H  
ATOM    524  HH  TYR A  33       5.364 -12.580   8.718  1.00  2.740          H  
ATOM    525  N   ALA A  34       0.918 -12.183   0.616  1.00  1.740          N  
ATOM    526  CA  ALA A  34       0.883 -12.207  -0.847  1.00  1.900          C  
ATOM    527  C   ALA A  34       1.685 -11.013  -1.387  1.00  1.690          C  
ATOM    528  O   ALA A  34       2.416 -11.112  -2.388  1.00  1.770          O  
ATOM    529  CB  ALA A  34      -0.543 -12.164  -1.353  1.00  2.600          C  
ATOM    530  H   ALA A  34       0.028 -12.140   1.116  1.00  2.090          H  
ATOM    531  HA  ALA A  34       1.353 -13.125  -1.185  1.00  2.280          H  
ATOM    532 1HB  ALA A  34      -0.545 -12.190  -2.441  1.00  3.120          H  
ATOM    533 2HB  ALA A  34      -1.094 -13.023  -0.965  1.00  3.120          H  
ATOM    534 3HB  ALA A  34      -1.019 -11.243  -1.007  1.00  3.120          H  
ATOM    535  N   ALA A  35       1.619  -9.899  -0.645  1.00  1.700          N  
ATOM    536  CA  ALA A  35       2.296  -8.643  -0.937  1.00  2.020          C  
ATOM    537  C   ALA A  35       3.813  -8.796  -0.996  1.00  2.000          C  
ATOM    538  O   ALA A  35       4.503  -7.930  -1.532  1.00  2.470          O  
ATOM    539  CB  ALA A  35       1.950  -7.612   0.119  1.00  2.700          C  
ATOM    540  H   ALA A  35       0.984  -9.886   0.162  1.00  2.040          H  
ATOM    541  HA  ALA A  35       1.949  -8.294  -1.907  1.00  2.420          H  
ATOM    542 1HB  ALA A  35       2.434  -6.669  -0.121  1.00  3.240          H  
ATOM    543 2HB  ALA A  35       0.871  -7.473   0.150  1.00  3.240          H  
ATOM    544 3HB  ALA A  35       2.297  -7.962   1.089  1.00  3.240          H  
ATOM    545  N   LEU A  36       4.343  -9.867  -0.410  1.00  1.800          N  
ATOM    546  CA  LEU A  36       5.766 -10.128  -0.352  1.00  2.260          C  
ATOM    547  C   LEU A  36       6.169 -11.173  -1.391  1.00  2.330          C  
ATOM    548  O   LEU A  36       7.144 -11.905  -1.202  1.00  2.800          O  
ATOM    549  CB  LEU A  36       6.158 -10.551   1.060  1.00  2.980          C  
ATOM    550  CG  LEU A  36       5.854  -9.519   2.196  1.00  2.980          C  
ATOM    551  CD1 LEU A  36       6.242 -10.126   3.519  1.00  2.980          C  
ATOM    552  CD2 LEU A  36       6.597  -8.197   1.972  1.00  2.980          C  
ATOM    553  H   LEU A  36       3.730 -10.578  -0.008  1.00  2.160          H  
ATOM    554  HA  LEU A  36       6.296  -9.217  -0.607  1.00  2.710          H  
ATOM    555 1HB  LEU A  36       5.579 -11.426   1.284  1.00  3.580          H  
ATOM    556 2HB  LEU A  36       7.215 -10.807   1.084  1.00  3.580          H  
ATOM    557  HG  LEU A  36       4.782  -9.328   2.218  1.00  3.580          H  
ATOM    558 1HD1 LEU A  36       6.000  -9.437   4.322  1.00  3.580          H  
ATOM    559 2HD1 LEU A  36       5.705 -11.045   3.658  1.00  3.580          H  
ATOM    560 3HD1 LEU A  36       7.304 -10.326   3.527  1.00  3.580          H  
ATOM    561 1HD2 LEU A  36       6.355  -7.513   2.781  1.00  3.580          H  
ATOM    562 2HD2 LEU A  36       7.673  -8.376   1.960  1.00  3.580          H  
ATOM    563 3HD2 LEU A  36       6.294  -7.745   1.033  1.00  3.580          H  
ATOM    564  N   GLU A  37       5.443 -11.147  -2.519  1.00  2.260          N  
ATOM    565  CA  GLU A  37       5.599 -11.988  -3.709  1.00  2.630          C  
ATOM    566  C   GLU A  37       5.108 -13.420  -3.558  1.00  1.960          C  
ATOM    567  O   GLU A  37       5.859 -14.382  -3.716  1.00  2.130          O  
ATOM    568  CB  GLU A  37       7.064 -12.014  -4.193  1.00  3.530          C  
ATOM    569  CG  GLU A  37       7.638 -10.648  -4.600  1.00  3.530          C  
ATOM    570  CD  GLU A  37       9.048 -10.743  -5.154  1.00  3.530          C  
ATOM    571  OE1 GLU A  37       9.679 -11.747  -4.936  1.00  3.530          O  
ATOM    572  OE2 GLU A  37       9.483  -9.813  -5.795  1.00  3.530          O  
ATOM    573  H   GLU A  37       4.633 -10.524  -2.512  1.00  2.710          H  
ATOM    574  HA  GLU A  37       5.007 -11.532  -4.503  1.00  3.160          H  
ATOM    575 1HB  GLU A  37       7.714 -12.461  -3.451  1.00  4.240          H  
ATOM    576 2HB  GLU A  37       7.124 -12.649  -5.076  1.00  4.240          H  
ATOM    577 1HG  GLU A  37       6.990 -10.204  -5.353  1.00  4.240          H  
ATOM    578 2HG  GLU A  37       7.641  -9.993  -3.731  1.00  4.240          H  
ATOM    579  N   SER A  38       3.800 -13.530  -3.311  1.00  1.500          N  
ATOM    580  CA  SER A  38       3.080 -14.797  -3.229  1.00  1.590          C  
ATOM    581  C   SER A  38       3.658 -15.780  -2.233  1.00  1.690          C  
ATOM    582  O   SER A  38       3.903 -16.946  -2.559  1.00  2.150          O  
ATOM    583  CB  SER A  38       2.998 -15.451  -4.601  1.00  2.190          C  
ATOM    584  OG  SER A  38       2.294 -14.644  -5.517  1.00  2.190          O  
ATOM    585  H   SER A  38       3.271 -12.670  -3.164  1.00  1.800          H  
ATOM    586  HA  SER A  38       2.061 -14.575  -2.914  1.00  1.910          H  
ATOM    587 1HB  SER A  38       4.001 -15.646  -4.978  1.00  2.630          H  
ATOM    588 2HB  SER A  38       2.496 -16.414  -4.509  1.00  2.630          H  
ATOM    589  HG  SER A  38       2.294 -15.128  -6.345  1.00  2.630          H  
ATOM    590  N   LEU A  39       3.866 -15.339  -1.003  1.00  1.710          N  
ATOM    591  CA  LEU A  39       4.373 -16.265  -0.017  1.00  2.070          C  
ATOM    592  C   LEU A  39       3.262 -17.232   0.301  1.00  2.130          C  
ATOM    593  O   LEU A  39       2.078 -16.883   0.225  1.00  2.540          O  
ATOM    594  CB  LEU A  39       4.701 -15.558   1.269  1.00  2.750          C  
ATOM    595  CG  LEU A  39       5.751 -14.501   1.255  1.00  2.750          C  
ATOM    596  CD1 LEU A  39       5.727 -13.881   2.566  1.00  2.750          C  
ATOM    597  CD2 LEU A  39       7.097 -15.063   0.998  1.00  2.750          C  
ATOM    598  H   LEU A  39       3.667 -14.369  -0.740  1.00  2.050          H  
ATOM    599  HA  LEU A  39       5.227 -16.809  -0.417  1.00  2.480          H  
ATOM    600 1HB  LEU A  39       3.808 -15.099   1.583  1.00  3.300          H  
ATOM    601 2HB  LEU A  39       4.978 -16.305   2.001  1.00  3.300          H  
ATOM    602  HG  LEU A  39       5.517 -13.752   0.495  1.00  3.300          H  
ATOM    603 1HD1 LEU A  39       6.447 -13.114   2.591  1.00  3.300          H  
ATOM    604 2HD1 LEU A  39       4.768 -13.463   2.742  1.00  3.300          H  
ATOM    605 3HD1 LEU A  39       5.948 -14.621   3.322  1.00  3.300          H  
ATOM    606 1HD2 LEU A  39       7.836 -14.258   1.023  1.00  3.300          H  
ATOM    607 2HD2 LEU A  39       7.315 -15.783   1.772  1.00  3.300          H  
ATOM    608 3HD2 LEU A  39       7.126 -15.539   0.019  1.00  3.300          H  
ATOM    609  N   GLN A  40       3.596 -18.441   0.717  1.00  2.120          N  
ATOM    610  CA  GLN A  40       2.536 -19.366   1.088  1.00  2.440          C  
ATOM    611  C   GLN A  40       2.078 -19.024   2.484  1.00  2.240          C  
ATOM    612  O   GLN A  40       2.447 -19.683   3.457  1.00  2.130          O  
ATOM    613  CB  GLN A  40       2.990 -20.813   0.951  1.00  3.290          C  
ATOM    614  CG  GLN A  40       3.360 -21.162  -0.481  1.00  3.290          C  
ATOM    615  CD  GLN A  40       2.176 -21.021  -1.417  1.00  3.290          C  
ATOM    616  OE1 GLN A  40       1.160 -21.693  -1.262  1.00  3.290          O  
ATOM    617  NE2 GLN A  40       2.298 -20.134  -2.396  1.00  3.290          N  
ATOM    618  H   GLN A  40       4.570 -18.707   0.765  1.00  2.540          H  
ATOM    619  HA  GLN A  40       1.687 -19.217   0.421  1.00  2.930          H  
ATOM    620 1HB  GLN A  40       3.856 -20.993   1.590  1.00  3.950          H  
ATOM    621 2HB  GLN A  40       2.192 -21.486   1.279  1.00  3.950          H  
ATOM    622 1HG  GLN A  40       4.127 -20.484  -0.831  1.00  3.950          H  
ATOM    623 2HG  GLN A  40       3.713 -22.192  -0.518  1.00  3.950          H  
ATOM    624 1HE2 GLN A  40       1.547 -19.995  -3.044  1.00  3.950          H  
ATOM    625 2HE2 GLN A  40       3.144 -19.594  -2.495  1.00  3.950          H  
ATOM    626  N   TYR A  41       1.274 -17.958   2.524  1.00  2.480          N  
ATOM    627  CA  TYR A  41       0.783 -17.251   3.694  1.00  2.470          C  
ATOM    628  C   TYR A  41       0.216 -18.116   4.774  1.00  1.910          C  
ATOM    629  O   TYR A  41       0.333 -17.769   5.936  1.00  1.820          O  
ATOM    630  CB  TYR A  41      -0.285 -16.232   3.291  1.00  3.460          C  
ATOM    631  CG  TYR A  41      -1.627 -16.851   2.949  1.00  3.460          C  
ATOM    632  CD1 TYR A  41      -2.593 -17.023   3.938  1.00  3.460          C  
ATOM    633  CD2 TYR A  41      -1.897 -17.244   1.655  1.00  3.460          C  
ATOM    634  CE1 TYR A  41      -3.797 -17.586   3.637  1.00  3.460          C  
ATOM    635  CE2 TYR A  41      -3.118 -17.808   1.354  1.00  3.460          C  
ATOM    636  CZ  TYR A  41      -4.061 -17.982   2.342  1.00  3.460          C  
ATOM    637  OH  TYR A  41      -5.276 -18.543   2.042  1.00  3.460          O  
ATOM    638  H   TYR A  41       1.078 -17.556   1.606  1.00  2.980          H  
ATOM    639  HA  TYR A  41       1.620 -16.705   4.111  1.00  2.960          H  
ATOM    640 1HB  TYR A  41      -0.437 -15.525   4.108  1.00  4.150          H  
ATOM    641 2HB  TYR A  41       0.060 -15.665   2.424  1.00  4.150          H  
ATOM    642  HD1 TYR A  41      -2.390 -16.719   4.956  1.00  4.150          H  
ATOM    643  HD2 TYR A  41      -1.149 -17.108   0.873  1.00  4.150          H  
ATOM    644  HE1 TYR A  41      -4.544 -17.720   4.417  1.00  4.150          H  
ATOM    645  HE2 TYR A  41      -3.338 -18.118   0.333  1.00  4.150          H  
ATOM    646  HH  TYR A  41      -5.367 -18.618   1.088  1.00  4.150          H  
ATOM    647  N   TYR A  42      -0.407 -19.228   4.442  1.00  1.770          N  
ATOM    648  CA  TYR A  42      -0.970 -20.043   5.490  1.00  1.700          C  
ATOM    649  C   TYR A  42       0.141 -20.809   6.217  1.00  1.290          C  
ATOM    650  O   TYR A  42       0.039 -21.087   7.416  1.00  1.360          O  
ATOM    651  CB  TYR A  42      -2.030 -20.952   4.881  1.00  2.410          C  
ATOM    652  CG  TYR A  42      -1.485 -21.780   3.767  1.00  2.410          C  
ATOM    653  CD1 TYR A  42      -0.905 -22.998   4.024  1.00  2.410          C  
ATOM    654  CD2 TYR A  42      -1.543 -21.294   2.463  1.00  2.410          C  
ATOM    655  CE1 TYR A  42      -0.387 -23.729   2.997  1.00  2.410          C  
ATOM    656  CE2 TYR A  42      -1.017 -22.029   1.438  1.00  2.410          C  
ATOM    657  CZ  TYR A  42      -0.437 -23.247   1.706  1.00  2.410          C  
ATOM    658  OH  TYR A  42       0.093 -23.997   0.695  1.00  2.410          O  
ATOM    659  H   TYR A  42      -0.497 -19.515   3.478  1.00  2.120          H  
ATOM    660  HA  TYR A  42      -1.455 -19.389   6.215  1.00  2.040          H  
ATOM    661 1HB  TYR A  42      -2.428 -21.619   5.646  1.00  2.890          H  
ATOM    662 2HB  TYR A  42      -2.853 -20.354   4.495  1.00  2.890          H  
ATOM    663  HD1 TYR A  42      -0.848 -23.384   5.044  1.00  2.890          H  
ATOM    664  HD2 TYR A  42      -1.999 -20.330   2.257  1.00  2.890          H  
ATOM    665  HE1 TYR A  42       0.079 -24.695   3.204  1.00  2.890          H  
ATOM    666  HE2 TYR A  42      -1.053 -21.654   0.413  1.00  2.890          H  
ATOM    667  HH  TYR A  42       0.529 -24.769   1.072  1.00  2.890          H  
ATOM    668  N   ASP A  43       1.261 -21.076   5.555  1.00  1.290          N  
ATOM    669  CA  ASP A  43       2.304 -21.758   6.282  1.00  1.420          C  
ATOM    670  C   ASP A  43       3.149 -20.676   6.895  1.00  1.250          C  
ATOM    671  O   ASP A  43       3.630 -20.805   8.016  1.00  1.350          O  
ATOM    672  CB  ASP A  43       3.189 -22.641   5.401  1.00  1.940          C  
ATOM    673  CG  ASP A  43       2.503 -23.850   4.781  1.00  1.940          C  
ATOM    674  OD1 ASP A  43       1.855 -24.592   5.485  1.00  1.940          O  
ATOM    675  OD2 ASP A  43       2.671 -24.047   3.604  1.00  1.940          O  
ATOM    676  H   ASP A  43       1.407 -20.811   4.585  1.00  1.550          H  
ATOM    677  HA  ASP A  43       1.871 -22.368   7.075  1.00  1.700          H  
ATOM    678 1HB  ASP A  43       3.590 -22.027   4.588  1.00  2.320          H  
ATOM    679 2HB  ASP A  43       4.039 -22.990   5.986  1.00  2.320          H  
ATOM    680  N   LEU A  44       3.296 -19.565   6.196  1.00  1.250          N  
ATOM    681  CA  LEU A  44       4.133 -18.539   6.761  1.00  1.390          C  
ATOM    682  C   LEU A  44       3.458 -17.951   7.986  1.00  1.140          C  
ATOM    683  O   LEU A  44       4.139 -17.595   8.945  1.00  1.200          O  
ATOM    684  CB  LEU A  44       4.461 -17.449   5.723  1.00  1.890          C  
ATOM    685  CG  LEU A  44       5.748 -17.593   4.863  1.00  1.890          C  
ATOM    686  CD1 LEU A  44       6.989 -17.360   5.742  1.00  1.890          C  
ATOM    687  CD2 LEU A  44       5.781 -18.963   4.199  1.00  1.890          C  
ATOM    688  H   LEU A  44       2.880 -19.479   5.269  1.00  1.500          H  
ATOM    689  HA  LEU A  44       5.058 -19.000   7.093  1.00  1.670          H  
ATOM    690 1HB  LEU A  44       3.624 -17.353   5.049  1.00  2.270          H  
ATOM    691 2HB  LEU A  44       4.583 -16.538   6.250  1.00  2.270          H  
ATOM    692  HG  LEU A  44       5.749 -16.831   4.102  1.00  2.270          H  
ATOM    693 1HD1 LEU A  44       7.889 -17.425   5.130  1.00  2.270          H  
ATOM    694 2HD1 LEU A  44       6.930 -16.376   6.182  1.00  2.270          H  
ATOM    695 3HD1 LEU A  44       7.043 -18.095   6.531  1.00  2.270          H  
ATOM    696 1HD2 LEU A  44       6.674 -19.043   3.606  1.00  2.270          H  
ATOM    697 2HD2 LEU A  44       5.790 -19.747   4.949  1.00  2.270          H  
ATOM    698 3HD2 LEU A  44       4.912 -19.085   3.563  1.00  2.270          H  
ATOM    699  N   MET A  45       2.129 -17.854   7.978  1.00  1.080          N  
ATOM    700  CA  MET A  45       1.399 -17.337   9.116  1.00  1.260          C  
ATOM    701  C   MET A  45       1.563 -18.211  10.331  1.00  1.170          C  
ATOM    702  O   MET A  45       1.850 -17.718  11.432  1.00  1.390          O  
ATOM    703  CB  MET A  45      -0.070 -17.208   8.787  1.00  1.690          C  
ATOM    704  CG  MET A  45      -0.993 -16.692   9.928  1.00  1.690          C  
ATOM    705  SD  MET A  45      -1.527 -17.989  11.054  1.00  1.690          S  
ATOM    706  CE  MET A  45      -2.620 -18.998  10.053  1.00  1.690          C  
ATOM    707  H   MET A  45       1.606 -18.131   7.154  1.00  1.300          H  
ATOM    708  HA  MET A  45       1.782 -16.349   9.348  1.00  1.510          H  
ATOM    709 1HB  MET A  45      -0.153 -16.541   7.965  1.00  2.030          H  
ATOM    710 2HB  MET A  45      -0.430 -18.163   8.439  1.00  2.030          H  
ATOM    711 1HG  MET A  45      -0.450 -15.942  10.507  1.00  2.030          H  
ATOM    712 2HG  MET A  45      -1.878 -16.227   9.534  1.00  2.030          H  
ATOM    713 1HE  MET A  45      -3.012 -19.813  10.663  1.00  2.030          H  
ATOM    714 2HE  MET A  45      -3.444 -18.392   9.685  1.00  2.030          H  
ATOM    715 3HE  MET A  45      -2.079 -19.423   9.212  1.00  2.030          H  
ATOM    716  N   ASP A  46       1.374 -19.519  10.168  1.00  1.090          N  
ATOM    717  CA  ASP A  46       1.441 -20.331  11.359  1.00  1.420          C  
ATOM    718  C   ASP A  46       2.840 -20.263  11.931  1.00  1.450          C  
ATOM    719  O   ASP A  46       3.018 -20.187  13.148  1.00  1.710          O  
ATOM    720  CB  ASP A  46       1.047 -21.785  11.039  1.00  1.860          C  
ATOM    721  CG  ASP A  46       0.809 -22.700  12.292  1.00  1.860          C  
ATOM    722  OD1 ASP A  46      -0.117 -22.449  13.023  1.00  1.860          O  
ATOM    723  OD2 ASP A  46       1.560 -23.654  12.485  1.00  1.860          O  
ATOM    724  H   ASP A  46       1.135 -19.935   9.261  1.00  1.310          H  
ATOM    725  HA  ASP A  46       0.744 -19.932  12.096  1.00  1.700          H  
ATOM    726 1HB  ASP A  46       0.136 -21.776  10.432  1.00  2.230          H  
ATOM    727 2HB  ASP A  46       1.834 -22.234  10.423  1.00  2.230          H  
ATOM    728  N   GLU A  47       3.856 -20.249  11.052  1.00  1.350          N  
ATOM    729  CA  GLU A  47       5.188 -20.265  11.583  1.00  1.560          C  
ATOM    730  C   GLU A  47       5.581 -18.927  12.223  1.00  1.460          C  
ATOM    731  O   GLU A  47       6.173 -18.928  13.309  1.00  1.650          O  
ATOM    732  CB  GLU A  47       6.152 -20.712  10.496  1.00  2.100          C  
ATOM    733  CG  GLU A  47       5.934 -22.180  10.011  1.00  2.100          C  
ATOM    734  CD  GLU A  47       5.975 -23.225  11.111  1.00  2.100          C  
ATOM    735  OE1 GLU A  47       6.853 -23.186  11.920  1.00  2.100          O  
ATOM    736  OE2 GLU A  47       5.095 -24.071  11.135  1.00  2.100          O  
ATOM    737  H   GLU A  47       3.695 -20.304  10.042  1.00  1.620          H  
ATOM    738  HA  GLU A  47       5.231 -21.018  12.364  1.00  1.870          H  
ATOM    739 1HB  GLU A  47       6.051 -20.054   9.629  1.00  2.520          H  
ATOM    740 2HB  GLU A  47       7.139 -20.639  10.852  1.00  2.520          H  
ATOM    741 1HG  GLU A  47       4.969 -22.247   9.525  1.00  2.520          H  
ATOM    742 2HG  GLU A  47       6.697 -22.413   9.267  1.00  2.520          H  
ATOM    743  N   ILE A  48       5.158 -17.769  11.665  1.00  1.320          N  
ATOM    744  CA  ILE A  48       5.563 -16.512  12.304  1.00  1.550          C  
ATOM    745  C   ILE A  48       4.979 -16.382  13.707  1.00  1.740          C  
ATOM    746  O   ILE A  48       5.670 -15.947  14.629  1.00  2.010          O  
ATOM    747  CB  ILE A  48       5.175 -15.256  11.447  1.00  2.080          C  
ATOM    748  CG1 ILE A  48       5.904 -13.963  11.957  1.00  2.080          C  
ATOM    749  CG2 ILE A  48       3.670 -15.011  11.391  1.00  2.080          C  
ATOM    750  CD1 ILE A  48       5.216 -13.123  13.066  1.00  2.080          C  
ATOM    751  H   ILE A  48       4.648 -17.766  10.775  1.00  1.580          H  
ATOM    752  HA  ILE A  48       6.648 -16.518  12.390  1.00  1.860          H  
ATOM    753  HB  ILE A  48       5.517 -15.432  10.424  1.00  2.490          H  
ATOM    754 1HG1 ILE A  48       6.883 -14.258  12.305  1.00  2.490          H  
ATOM    755 2HG1 ILE A  48       6.008 -13.306  11.118  1.00  2.490          H  
ATOM    756 1HG2 ILE A  48       3.461 -14.163  10.744  1.00  2.490          H  
ATOM    757 2HG2 ILE A  48       3.223 -15.871  10.991  1.00  2.490          H  
ATOM    758 3HG2 ILE A  48       3.259 -14.815  12.367  1.00  2.490          H  
ATOM    759 1HD1 ILE A  48       5.836 -12.262  13.290  1.00  2.490          H  
ATOM    760 2HD1 ILE A  48       4.247 -12.772  12.725  1.00  2.490          H  
ATOM    761 3HD1 ILE A  48       5.085 -13.685  13.971  1.00  2.490          H  
ATOM    762  N   LEU A  49       3.778 -16.896  13.934  1.00  1.760          N  
ATOM    763  CA  LEU A  49       3.165 -16.737  15.242  1.00  2.180          C  
ATOM    764  C   LEU A  49       3.766 -17.677  16.295  1.00  2.250          C  
ATOM    765  O   LEU A  49       3.490 -17.541  17.488  1.00  2.590          O  
ATOM    766  CB  LEU A  49       1.657 -16.967  15.111  1.00  2.880          C  
ATOM    767  CG  LEU A  49       0.873 -15.964  14.174  1.00  2.880          C  
ATOM    768  CD1 LEU A  49      -0.564 -16.411  14.099  1.00  2.880          C  
ATOM    769  CD2 LEU A  49       0.977 -14.517  14.668  1.00  2.880          C  
ATOM    770  H   LEU A  49       3.235 -17.288  13.151  1.00  2.110          H  
ATOM    771  HA  LEU A  49       3.347 -15.722  15.580  1.00  2.620          H  
ATOM    772 1HB  LEU A  49       1.511 -17.974  14.700  1.00  3.460          H  
ATOM    773 2HB  LEU A  49       1.209 -16.932  16.102  1.00  3.460          H  
ATOM    774  HG  LEU A  49       1.284 -16.023  13.172  1.00  3.460          H  
ATOM    775 1HD1 LEU A  49      -1.119 -15.758  13.423  1.00  3.460          H  
ATOM    776 2HD1 LEU A  49      -0.592 -17.432  13.728  1.00  3.460          H  
ATOM    777 3HD1 LEU A  49      -1.013 -16.373  15.088  1.00  3.460          H  
ATOM    778 1HD2 LEU A  49       0.422 -13.872  13.988  1.00  3.460          H  
ATOM    779 2HD2 LEU A  49       0.553 -14.439  15.670  1.00  3.460          H  
ATOM    780 3HD2 LEU A  49       2.014 -14.197  14.686  1.00  3.460          H  
ATOM    781  N   LYS A  50       4.601 -18.624  15.852  1.00  2.060          N  
ATOM    782  CA  LYS A  50       5.275 -19.586  16.710  1.00  2.320          C  
ATOM    783  C   LYS A  50       6.745 -19.184  16.798  1.00  2.260          C  
ATOM    784  O   LYS A  50       7.572 -19.907  17.372  1.00  2.570          O  
ATOM    785  CB  LYS A  50       5.141 -21.007  16.158  1.00  3.140          C  
ATOM    786  CG  LYS A  50       3.710 -21.536  16.130  1.00  3.140          C  
ATOM    787  CD  LYS A  50       3.629 -23.020  15.705  1.00  3.140          C  
ATOM    788  CE  LYS A  50       4.161 -23.220  14.280  1.00  3.140          C  
ATOM    789  NZ  LYS A  50       3.683 -24.464  13.637  1.00  3.140          N  
ATOM    790  H   LYS A  50       4.851 -18.652  14.861  1.00  2.470          H  
ATOM    791  HA  LYS A  50       4.845 -19.542  17.709  1.00  2.780          H  
ATOM    792 1HB  LYS A  50       5.525 -21.012  15.134  1.00  3.770          H  
ATOM    793 2HB  LYS A  50       5.751 -21.689  16.743  1.00  3.770          H  
ATOM    794 1HG  LYS A  50       3.282 -21.434  17.126  1.00  3.770          H  
ATOM    795 2HG  LYS A  50       3.114 -20.936  15.453  1.00  3.770          H  
ATOM    796 1HD  LYS A  50       4.205 -23.634  16.393  1.00  3.770          H  
ATOM    797 2HD  LYS A  50       2.588 -23.344  15.729  1.00  3.770          H  
ATOM    798 1HE  LYS A  50       3.861 -22.399  13.670  1.00  3.770          H  
ATOM    799 2HE  LYS A  50       5.250 -23.256  14.318  1.00  3.770          H  
ATOM    800 1HZ  LYS A  50       4.098 -24.492  12.690  1.00  3.770          H  
ATOM    801 2HZ  LYS A  50       3.951 -25.273  14.152  1.00  3.770          H  
ATOM    802 3HZ  LYS A  50       2.653 -24.419  13.543  1.00  3.770          H  
ATOM    803  N   ALA A  51       7.053 -18.024  16.186  1.00  2.020          N  
ATOM    804  CA  ALA A  51       8.372 -17.420  16.046  1.00  2.130          C  
ATOM    805  C   ALA A  51       9.376 -18.299  15.303  1.00  2.230          C  
ATOM    806  O   ALA A  51      10.568 -18.280  15.617  1.00  2.620          O  
ATOM    807  CB  ALA A  51       8.927 -17.086  17.424  1.00  2.940          C  
ATOM    808  H   ALA A  51       6.301 -17.480  15.761  1.00  2.420          H  
ATOM    809  HA  ALA A  51       8.242 -16.510  15.471  1.00  2.560          H  
ATOM    810 1HB  ALA A  51       9.887 -16.591  17.325  1.00  3.530          H  
ATOM    811 2HB  ALA A  51       8.231 -16.427  17.940  1.00  3.530          H  
ATOM    812 3HB  ALA A  51       9.055 -17.998  17.999  1.00  3.530          H  
ATOM    813  N   GLN A  52       8.912 -19.055  14.301  1.00  2.150          N  
ATOM    814  CA  GLN A  52       9.768 -19.947  13.522  1.00  2.410          C  
ATOM    815  C   GLN A  52       9.534 -19.870  12.002  1.00  2.410          C  
ATOM    816  O   GLN A  52       9.459 -20.919  11.371  1.00  2.660          O  
ATOM    817  CB  GLN A  52       9.534 -21.385  14.015  1.00  3.270          C  
ATOM    818  CG  GLN A  52       9.945 -21.603  15.476  1.00  3.270          C  
ATOM    819  CD  GLN A  52       9.509 -22.907  16.059  1.00  3.270          C  
ATOM    820  OE1 GLN A  52       9.957 -24.003  15.691  1.00  3.270          O  
ATOM    821  NE2 GLN A  52       8.586 -22.786  17.015  1.00  3.270          N  
ATOM    822  H   GLN A  52       7.919 -19.013  14.047  1.00  2.580          H  
ATOM    823  HA  GLN A  52      10.806 -19.687  13.720  1.00  2.890          H  
ATOM    824 1HB  GLN A  52       8.472 -21.639  13.916  1.00  3.920          H  
ATOM    825 2HB  GLN A  52      10.095 -22.083  13.397  1.00  3.920          H  
ATOM    826 1HG  GLN A  52      11.028 -21.541  15.543  1.00  3.920          H  
ATOM    827 2HG  GLN A  52       9.506 -20.844  16.091  1.00  3.920          H  
ATOM    828 1HE2 GLN A  52       8.225 -23.597  17.475  1.00  3.920          H  
ATOM    829 2HE2 GLN A  52       8.249 -21.842  17.277  1.00  3.920          H  
ATOM    830  N   PRO A  53       9.502 -18.675  11.368  1.00  2.570          N  
ATOM    831  CA  PRO A  53       9.134 -18.463   9.965  1.00  2.820          C  
ATOM    832  C   PRO A  53      10.040 -19.177   8.963  1.00  2.790          C  
ATOM    833  O   PRO A  53      11.243 -19.308   9.191  1.00  2.830          O  
ATOM    834  CB  PRO A  53       9.283 -16.940   9.809  1.00  4.230          C  
ATOM    835  CG  PRO A  53      10.224 -16.514  10.928  1.00  4.230          C  
ATOM    836  CD  PRO A  53       9.929 -17.450  12.068  1.00  4.230          C  
ATOM    837  HA  PRO A  53       8.090 -18.752   9.812  1.00  3.380          H  
ATOM    838 1HB  PRO A  53       9.693 -16.711   8.805  1.00  5.080          H  
ATOM    839 2HB  PRO A  53       8.293 -16.462   9.869  1.00  5.080          H  
ATOM    840 1HG  PRO A  53      11.265 -16.598  10.584  1.00  5.080          H  
ATOM    841 2HG  PRO A  53      10.059 -15.461  11.190  1.00  5.080          H  
ATOM    842 1HD  PRO A  53      10.835 -17.621  12.667  1.00  5.080          H  
ATOM    843 2HD  PRO A  53       9.111 -17.028  12.659  1.00  5.080          H  
ATOM    844  N   SER A  54       9.432 -19.585   7.844  1.00  3.180          N  
ATOM    845  CA  SER A  54      10.083 -20.261   6.733  1.00  3.530          C  
ATOM    846  C   SER A  54      11.160 -19.372   6.095  1.00  3.760          C  
ATOM    847  O   SER A  54      10.985 -18.145   6.081  1.00  3.820          O  
ATOM    848  CB  SER A  54       9.030 -20.638   5.690  1.00  4.800          C  
ATOM    849  OG  SER A  54       8.104 -21.544   6.216  1.00  4.800          O  
ATOM    850  H   SER A  54       8.435 -19.441   7.758  1.00  3.820          H  
ATOM    851  HA  SER A  54      10.512 -21.169   7.137  1.00  4.240          H  
ATOM    852 1HB  SER A  54       8.519 -19.748   5.365  1.00  5.760          H  
ATOM    853 2HB  SER A  54       9.491 -21.064   4.813  1.00  5.760          H  
ATOM    854  HG  SER A  54       7.516 -21.785   5.495  1.00  5.760          H  
ATOM    855  N   PRO A  55      12.217 -19.973   5.464  1.00  4.370          N  
ATOM    856  CA  PRO A  55      13.341 -19.330   4.779  1.00  5.020          C  
ATOM    857  C   PRO A  55      12.934 -18.189   3.857  1.00  5.400          C  
ATOM    858  O   PRO A  55      13.659 -17.194   3.719  1.00  5.690          O  
ATOM    859  CB  PRO A  55      13.936 -20.505   3.985  1.00  7.530          C  
ATOM    860  CG  PRO A  55      13.664 -21.710   4.837  1.00  7.530          C  
ATOM    861  CD  PRO A  55      12.316 -21.474   5.446  1.00  7.530          C  
ATOM    862  HA  PRO A  55      14.049 -18.991   5.534  1.00  6.020          H  
ATOM    863 1HB  PRO A  55      13.459 -20.570   2.994  1.00  9.040          H  
ATOM    864 2HB  PRO A  55      15.002 -20.357   3.806  1.00  9.040          H  
ATOM    865 1HG  PRO A  55      13.697 -22.625   4.223  1.00  9.040          H  
ATOM    866 2HG  PRO A  55      14.455 -21.814   5.598  1.00  9.040          H  
ATOM    867 1HD  PRO A  55      11.544 -21.942   4.832  1.00  9.040          H  
ATOM    868 2HD  PRO A  55      12.366 -21.890   6.461  1.00  9.040          H  
ATOM    869  N   MET A  56      11.754 -18.295   3.231  1.00  5.790          N  
ATOM    870  CA  MET A  56      11.272 -17.234   2.358  1.00  6.500          C  
ATOM    871  C   MET A  56      11.515 -15.845   2.958  1.00  6.920          C  
ATOM    872  O   MET A  56      11.846 -14.907   2.231  1.00  7.570          O  
ATOM    873  CB  MET A  56       9.784 -17.377   2.076  1.00  8.820          C  
ATOM    874  CG  MET A  56       9.368 -18.559   1.206  1.00  8.820          C  
ATOM    875  SD  MET A  56       7.566 -18.620   0.965  1.00  8.820          S  
ATOM    876  CE  MET A  56       7.329 -20.152   0.111  1.00  8.820          C  
ATOM    877  H   MET A  56      11.184 -19.122   3.324  1.00  6.950          H  
ATOM    878  HA  MET A  56      11.818 -17.289   1.417  1.00  7.800          H  
ATOM    879 1HB  MET A  56       9.239 -17.432   3.016  1.00 10.580          H  
ATOM    880 2HB  MET A  56       9.466 -16.479   1.572  1.00 10.580          H  
ATOM    881 1HG  MET A  56       9.847 -18.477   0.229  1.00 10.580          H  
ATOM    882 2HG  MET A  56       9.689 -19.489   1.667  1.00 10.580          H  
ATOM    883 1HE  MET A  56       6.280 -20.296  -0.088  1.00 10.580          H  
ATOM    884 2HE  MET A  56       7.877 -20.133  -0.832  1.00 10.580          H  
ATOM    885 3HE  MET A  56       7.695 -20.974   0.726  1.00 10.580          H  
ATOM    886  N   LEU A  57      11.249 -15.691   4.267  1.00  6.860          N  
ATOM    887  CA  LEU A  57      11.407 -14.402   4.914  1.00  7.580          C  
ATOM    888  C   LEU A  57      12.539 -14.313   5.934  1.00  8.120          C  
ATOM    889  O   LEU A  57      12.526 -13.416   6.781  1.00  8.760          O  
ATOM    890  CB  LEU A  57      10.107 -13.963   5.567  1.00 10.320          C  
ATOM    891  CG  LEU A  57       8.902 -13.732   4.639  1.00 10.320          C  
ATOM    892  CD1 LEU A  57       7.697 -13.400   5.502  1.00 10.320          C  
ATOM    893  CD2 LEU A  57       9.213 -12.576   3.666  1.00 10.320          C  
ATOM    894  H   LEU A  57      10.990 -16.501   4.843  1.00  8.230          H  
ATOM    895  HA  LEU A  57      11.664 -13.684   4.148  1.00  9.100          H  
ATOM    896 1HB  LEU A  57       9.828 -14.698   6.322  1.00 12.390          H  
ATOM    897 2HB  LEU A  57      10.312 -13.029   6.046  1.00 12.390          H  
ATOM    898  HG  LEU A  57       8.683 -14.642   4.076  1.00 12.390          H  
ATOM    899 1HD1 LEU A  57       6.830 -13.227   4.912  1.00 12.390          H  
ATOM    900 2HD1 LEU A  57       7.497 -14.205   6.189  1.00 12.390          H  
ATOM    901 3HD1 LEU A  57       7.906 -12.512   6.050  1.00 12.390          H  
ATOM    902 1HD2 LEU A  57       8.384 -12.391   3.026  1.00 12.390          H  
ATOM    903 2HD2 LEU A  57       9.428 -11.671   4.238  1.00 12.390          H  
ATOM    904 3HD2 LEU A  57      10.063 -12.813   3.038  1.00 12.390          H  
ATOM    905  N   THR A  58      13.509 -15.230   5.896  1.00  8.150          N  
ATOM    906  CA  THR A  58      14.616 -15.119   6.846  1.00  8.910          C  
ATOM    907  C   THR A  58      15.886 -14.874   6.040  1.00  9.170          C  
ATOM    908  O   THR A  58      16.861 -14.308   6.538  1.00  9.590          O  
ATOM    909  CB  THR A  58      14.764 -16.378   7.726  1.00 12.170          C  
ATOM    910  OG1 THR A  58      15.139 -17.479   6.929  1.00 12.170          O  
ATOM    911  CG2 THR A  58      13.397 -16.696   8.353  1.00 12.170          C  
ATOM    912  H   THR A  58      13.497 -15.967   5.192  1.00  9.780          H  
ATOM    913  HA  THR A  58      14.457 -14.262   7.498  1.00 10.690          H  
ATOM    914  HB  THR A  58      15.507 -16.213   8.503  1.00 14.600          H  
ATOM    915  HG1 THR A  58      16.101 -17.471   6.797  1.00 14.600          H  
ATOM    916 1HG2 THR A  58      13.471 -17.590   8.973  1.00 14.600          H  
ATOM    917 2HG2 THR A  58      13.077 -15.855   8.965  1.00 14.600          H  
ATOM    918 3HG2 THR A  58      12.661 -16.872   7.574  1.00 14.600          H  
ATOM    919  N   PHE A  59      15.830 -15.233   4.751  1.00  9.160          N  
ATOM    920  CA  PHE A  59      16.942 -15.050   3.818  1.00  9.580          C  
ATOM    921  C   PHE A  59      16.577 -14.064   2.702  1.00 10.440          C  
ATOM    922  O   PHE A  59      17.176 -14.085   1.623  1.00 10.940          O  
ATOM    923  CB  PHE A  59      17.354 -16.384   3.208  1.00 13.240          C  
ATOM    924  CG  PHE A  59      17.839 -17.368   4.216  1.00 13.240          C  
ATOM    925  CD1 PHE A  59      17.005 -18.358   4.648  1.00 13.240          C  
ATOM    926  CD2 PHE A  59      19.121 -17.303   4.736  1.00 13.240          C  
ATOM    927  CE1 PHE A  59      17.410 -19.284   5.582  1.00 13.240          C  
ATOM    928  CE2 PHE A  59      19.544 -18.224   5.672  1.00 13.240          C  
ATOM    929  CZ  PHE A  59      18.683 -19.218   6.096  1.00 13.240          C  
ATOM    930  H   PHE A  59      15.003 -15.742   4.424  1.00 10.990          H  
ATOM    931  HA  PHE A  59      17.790 -14.640   4.366  1.00 11.500          H  
ATOM    932 1HB  PHE A  59      16.497 -16.818   2.688  1.00 15.890          H  
ATOM    933 2HB  PHE A  59      18.141 -16.226   2.473  1.00 15.890          H  
ATOM    934  HD1 PHE A  59      16.008 -18.390   4.237  1.00 15.890          H  
ATOM    935  HD2 PHE A  59      19.798 -16.516   4.399  1.00 15.890          H  
ATOM    936  HE1 PHE A  59      16.724 -20.066   5.913  1.00 15.890          H  
ATOM    937  HE2 PHE A  59      20.555 -18.168   6.077  1.00 15.890          H  
ATOM    938  HZ  PHE A  59      19.013 -19.946   6.836  1.00 15.890          H  
ATOM    939  N   GLY A  60      15.580 -13.228   2.965  1.00 10.780          N  
ATOM    940  CA  GLY A  60      15.087 -12.242   2.012  1.00 11.740          C  
ATOM    941  C   GLY A  60      15.090 -10.841   2.614  1.00 12.420          C  
ATOM    942  O   GLY A  60      16.145 -10.310   2.962  1.00 12.590          O  
ATOM    943  OXT GLY A  60      14.034 -10.216   2.711  1.00 17.610          O  
ATOM    944  H   GLY A  60      15.154 -13.280   3.879  1.00 12.940          H  
ATOM    945 1HA  GLY A  60      15.703 -12.259   1.113  1.00 14.090          H  
ATOM    946 2HA  GLY A  60      14.073 -12.512   1.711  1.00 14.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -294.024 36.1526 196.323 -21.3165 8.71071 14.2303 100.195 -112.941 -0.39123 -2.52267 -76.8549 -13.9405 -30.6606 -5.12688 -5.43113 -3.54039 0 19.1713 -0.39869 4.20428 37.0211 50.0257 -9.71643 13.4059 -17.5213 -5.56095 38.4408 -82.0659
LEU:NtermProteinFull_1 -5.6996 0.5536 2.81996 -0.59725 0.28733 0.23018 1.91747 -1.93474 -0.02416 -0.09847 -2.36712 0.771 0 0 0 0 0 0.00791 0.01599 0.2924 2.54421 0 0 0 0.18072 0 0.25906 -0.8415
ASN_2 -4.69839 0.41999 4.50339 -0.24296 0.04092 0.37533 2.33184 -2.30156 -0.00679 -0.06577 -1.92525 -0.73544 0 0 -1.10387 0 0 0.02285 -0.06314 0.06935 0 2.44084 0.0156 0 -0.93687 -0.10208 0.43078 -1.53123
ALA_3 -4.97708 0.57514 2.53323 -0.02536 0.0004 0 1.81819 -2.01566 -0 -0 -0.66595 -0.39583 0 0 0 0 0 0.00343 -0.10869 0 0 0 -0.21711 0 1.8394 -0.43454 0.28715 -1.78328
LYS_4 -2.40311 0.29469 2.47372 -0.33006 0.05689 0.19152 1.02291 -1.14409 -0 -0 -0.74788 -0.21323 0 0 -1.10387 0 0 0.00303 -0.07763 0.03435 1.73793 0 -0.04991 0 -1.5107 -0.57283 0.19194 -2.14634
GLY_5 -3.32792 0.21586 3.8277 -0.00023 0 0 1.77906 -1.88356 -0.00679 -0.06577 -1.30107 -0.21681 0 0 0 0 0 0.005 -0.06362 0 0 0 0.37483 0 0.83697 -0.19917 0.12929 0.10379
ASN_6 -1.61009 0.10636 2.02475 -0.18023 0.02369 0.27219 0.70028 -0.97227 -0 -0 0.54217 -0.33886 0 0 0 0 0 0.00316 -0.06086 0.00086 0 1.48868 0.04883 0 -0.93687 -0.02395 0.1557 1.24354
GLN_7 -3.42414 0.33666 2.35421 -0.74955 0.3052 1.09426 0.45178 -1.35583 -0.00853 -0.02708 -0.62709 -2.2639 0 0 0 0 0 0.00151 -0.04069 0.00213 0 3.33223 -0.15737 0 -0.18838 -0.32958 0.24539 -1.04877
ILE_8 -7.19289 0.79444 2.30968 -0.607 0.36782 0.1142 1.68131 -2.00114 -0 -0 -0.72381 0.39417 0 0 0 0 0 0.02002 -0.0512 0.0835 0.9358 0 -0.6822 0 0.73287 -0.48696 0.41493 -3.89646
LEU_9 -6.22376 1.04712 2.36784 -0.62834 0.44287 0.12171 1.85217 -1.75304 -0.00853 -0.02708 -0.3767 0.34144 0 0 0 0 0 0.05587 -0.01378 0.15134 2.39004 0 -0.36507 0 0.18072 -0.41864 1.17857 0.31476
PRO_10 -2.25489 0.43504 1.65124 -0.06845 0 0.04272 0.56492 -0.75427 -0 -0 0.50463 0.60188 0 0 0 0 0 0.02904 -0.1549 0.0451 0.21732 0 -0.79146 0 -2.4119 0.00742 1.13797 -1.19858
ALA_11 -4.74125 1.00011 1.53703 -0.02427 0 0 1.32534 -1.45181 -0 -0 0.15892 -0.36732 0 0 0 0 0 0.03759 -0.104 0 0 0 -0.42 0 1.8394 0.01412 0.57671 -0.61945
LEU_12 -6.39807 0.45103 1.25579 -0.4801 0.18707 0.11046 1.69214 -1.66057 -0 -0 -0.97533 0.07121 0 0 0 0 0 0.05106 -0.08961 0.04708 1.15156 0 -0.2375 0 0.18072 -0.16518 0.58266 -4.22558
THR_13 -2.88233 0.45222 1.9216 -0.17258 0.06628 0.06094 0.7589 -1.13357 -0.01984 -0.11302 -0.3912 0.00886 0 0 0 0 0 0.01259 -0.04271 0.03923 0.05854 0 0.0552 2.37474 -1.0874 -0.17202 0.95046 0.74487
PRO_14 -3.69225 0.74773 0.95486 -0.18974 0.00253 0.1344 0.6425 -0.76205 -0 -0 -0.33103 0.04307 0 0 0 0 0 0.00885 0.11148 0.00857 0.52151 0 -0.8879 0 -2.4119 -0.45174 1.0105 -4.54058
GLY_15 -2.26926 0.18039 3.31365 -0.0003 0 0 1.88358 -1.57915 -0 -0 -2.0225 -0.17182 0 0 0 0 0 0.00291 -0.11848 0 0 0 -0.86335 0 0.83697 -0.2465 0.3626 -0.69125
SER_16 -1.18386 0.06769 1.44721 -0.02927 0.00017 0.04703 0.46086 -0.66607 -0 -0 0.38798 -1.01399 0 0 0 0 0 0.00122 -0.04075 0.01029 0.16531 0 -0.23095 0.60416 -0.77834 -0.34431 0.17015 -0.92549
GLU_17 -2.94145 0.45439 2.67942 -0.23713 0.04541 0.38695 0.87445 -1.26782 -0 -0 -0.09381 -0.55539 0 0 0 0 0 0.00637 0.03145 7e-05 0 2.91935 0.01522 0 -2.7348 -0.56912 0.16959 -0.81684
PHE_18 -4.2731 0.36508 3.66391 -0.62266 0.05199 0.36524 1.82897 -2.06145 -0.00015 -0.00095 -2.34508 -0.31217 0 0 0 0 0 0.00516 -0.06553 0.00489 0 1.86699 0.16051 0 1.0402 -0.19201 0.18653 -0.33364
GLN_19 -6.28193 0.3992 5.76122 -0.52297 0.056 0.51396 2.1638 -2.99574 -0.01984 -0.11302 -2.73214 -0.47587 0 0 0 0 0 0.00375 0.02152 0.10204 0 2.07209 -0.0286 0 -0.18838 -0.02964 0.32564 -1.96891
VAL_20 -7.17992 0.87666 1.32403 -0.30822 0.22332 0.06129 1.41652 -1.95247 -0.02401 -0.09751 -1.47477 -0.25044 0 0 0 0 0 0.03274 -0.0217 0.03084 0.14382 0 -0.43926 0 1.9342 -0.23246 0.4443 -5.49307
VAL_21 -4.44822 0.31979 0.63672 -0.3797 0.49292 0.09073 0.27279 -1.14171 -0.00013 -0.00033 -0.38607 -0.04867 0 0 0 0 0 0.02572 0.08901 0.00375 1.45637 0 -0.17256 0 1.9342 -0.46348 0.37525 -1.3436
LYS_22 -3.89751 0.42919 1.09915 -0.3614 0.04093 0.17545 0.16049 -1.00083 -0.00966 -0.13386 0.17961 0.02023 0 0 0 0 0 0.03698 -0.03843 0.1005 1.85638 0 0.18004 0 -1.5107 -0.29441 0.33112 -2.63674
ILE_23 -5.49702 0.36281 0.22984 -0.61451 0.36923 0.12069 0.22221 -1.20461 -0.00013 -0.00033 0.59936 0.2203 0 0 0 0 0 0.02265 -0.03654 0.02755 0.93074 0 -0.63003 0 0.73287 -0.24409 0.47076 -3.91825
THR_24 -2.21205 0.36229 1.30054 -0.11783 0.09508 0.06934 0.05189 -0.81508 -0.00966 -0.13386 0.19408 -1.04642 0 0 0 0 0 0.0235 -0.03411 0.07888 0.11108 0 -0.70554 2.27015 -1.0874 -0.22329 0.92153 -0.90689
ASN_25 -3.83026 0.47244 4.32011 -0.29255 0.1032 0.48797 2.68033 -2.08542 -0.01302 -0.0473 -1.79995 -0.86837 0 0 -0.94812 0 0 0.56823 0.01385 0.05745 0 2.08159 -0.48846 0 -0.93687 0.21108 0.80826 0.49417
MET_26 -4.24758 0.43743 1.93008 -0.23235 0.03661 0.09845 0.85038 -1.22498 -0 -0 -0.09062 -0.29287 0 0 0 0 0 0.17018 -0.0393 0.05066 2.18485 0 0.15186 0 0.60916 0.24451 0.42735 1.06381
THR_27 -3.00223 0.34724 3.69415 -0.12018 0.07825 0.05969 1.78224 -1.80325 -0.04487 -0.3701 -0.84918 -0.93829 0 0 -0.94812 0 0 0.44495 -0.02508 0.04041 0.19713 0 -0.14633 2.27726 -1.0874 -0.10905 0.50444 -0.01833
THR_28 -4.69608 0.3539 4.49343 -0.20721 0.16146 0.07675 2.91837 -2.32007 -0.01098 -0.16109 -2.2423 -0.23671 0 0 0 0 0 0.17612 0.0882 0.019 0.21188 0 0.04979 2.30611 -1.0874 -0.18042 0.44847 0.16123
ILE_29 -8.78803 1.77413 3.3266 -0.72655 0.81049 0.26853 2.26478 -2.53117 -0.01639 -0.06393 -1.17417 0.10238 0 0 0 0 0 0.93669 -0.14378 0.33858 0.83934 0 0.33428 0 0.73287 -0.13052 1.08824 -0.75764
GLU_30 -5.36074 0.68055 4.62304 -0.35329 0.09348 0.41784 1.99041 -2.38768 -0.00454 -0.0703 -1.62312 -0.6326 0 0 0 0 0 0.62741 -0.02178 0.04433 0 3.32735 -0.21137 0 -2.7348 -0.37427 1.03765 -0.93244
ARG_31 -4.85715 0.30108 5.61379 -0.81994 0.16118 0.55731 2.99615 -2.71963 -0.02935 -0.13872 -2.93735 0.30709 0 0 0 -1.18078 0 0.08504 0.1007 0.13031 2.51639 0 0.02763 0 -1.2888 -0.22875 0.45772 -0.94607
GLU_32 -6.53802 0.44413 5.63811 -0.45835 0.08596 0.90044 2.41265 -2.71715 -0 -0 -2.01705 -0.45417 0 0 0 -1.18078 0 0.0981 0.07204 0.03609 0 3.34756 -0.3087 0 -2.7348 -0.26448 0.44514 -3.19327
TYR_33 -12.0441 1.73922 4.61416 -0.51174 0.5624 0.23141 3.2637 -3.53901 -0 -0 -2.86378 -0.22758 0 0 0 0 0 0.03653 0.35865 0.33357 0 3.33639 -0.01594 0.00682 1.2797 -0.25203 1.22922 -2.46239
ALA_34 -4.07003 0.41022 4.38933 -0.02141 0 0 3.06467 -2.48729 -0.00338 -0.01662 -2.68614 -0.37118 0 0 0 0 0 0.0127 -0.02052 0 0 0 -0.33776 0 1.8394 -0.29641 1.30426 0.70984
ALA_35 -2.90823 0.40272 2.4732 -0.02592 0.00092 0 1.46655 -1.60262 -0 -0 -1.01743 -0.40169 0 0 0 0 0 0.00272 -0.11217 0 0 0 -0.15187 0 1.8394 -0.59256 0.37393 -0.25305
LEU_36 -6.09977 0.80121 2.90564 -0.51475 0.25594 0.15342 1.79465 -1.96574 -0.01657 -0.12509 -0.99702 0.02449 0 0 0 0 0 0.00857 -0.03351 0.03305 0.22691 0 0.02993 0 0.18072 0.05452 0.64128 -2.64212
GLU_37 -2.15925 0.30529 2.88543 -0.23913 0.04386 0.41837 1.2808 -1.33774 -0.01657 -0.12509 -0.29354 -0.49305 0 0 0 0 0 0.00263 0.13077 0.00028 0 2.71818 0.13266 0 -2.7348 1.30097 0.75855 2.57864
SER_38 -2.20768 0.11582 2.65382 -0.02985 0.02706 0.03077 1.21602 -1.32181 -0 -0 -1.17483 -0.01263 0 0 0 0 0 0.00705 -0.03757 0.00244 0.11004 0 0.09521 0.60001 -0.77834 1.20522 0.42076 0.92152
LEU_39 -8.25579 1.55817 2.73961 -0.50955 0.17553 0.09697 1.49156 -2.03583 -0 -0 -1.51996 0.37155 0 0 0 0 0 0.03142 -0.00644 0.06089 0.3339 0 -0.05391 0 0.18072 0.0286 0.81951 -4.49304
GLN_40 -5.31616 0.27615 4.41042 -0.67536 0.12573 0.70074 2.8062 -2.29675 -0.00064 -0.00492 -2.2059 -0.76205 0 0 0 0 0 0.10631 0.11718 0.0641 0 2.34775 0.03243 0 -0.18838 0.11289 1.24084 0.89057
TYR_41 -8.92039 1.30861 4.87569 -0.9594 0.13898 0.33938 2.46236 -2.8819 -0 -0 -2.26982 -0.39372 0 0 0 0 0 0.0803 -0.11219 0.00402 0 2.31369 0.22455 0.05565 1.2797 0.38119 0.88849 -1.18482
TYR_42 -6.3716 0.61729 4.47662 -0.95811 0.27066 0.40133 1.49445 -2.57918 -0.00213 -0.01213 -0.65136 -0.44467 0 0 0 0 0 0.73144 0.12403 0.34429 0 2.89816 -0.03094 0.01851 1.2797 -0.00526 0.7223 2.32342
ASP_43 -5.03187 0.52047 5.9804 -0.09981 0.00112 0.29864 2.41582 -2.82734 -0.00213 -0.01213 -2.02763 -0.38742 0 0 0 0 0 1.27045 -0.02009 0.02879 0 2.06228 -0.2483 0 -2.3716 -0.17466 0.82396 0.19894
LEU_44 -9.07638 0.88306 4.5696 -0.7044 0.32396 0.19479 2.50109 -2.92388 -0 -0 -1.81594 0.25609 0 0 0 0 0 0.66197 0.0808 0.1194 2.8272 0 -0.31283 0 0.18072 -0.23211 0.68256 -1.78431
MET_45 -8.87973 1.55763 5.78887 -0.80423 0.33623 0.37647 2.80561 -2.92836 -0.00064 -0.00492 -1.79907 -0.18399 0 0 0 0 0 0.52817 0.02216 0.05997 2.7728 0 0.09965 0 0.60916 0.03736 0.59505 0.98817
ASP_46 -5.36928 0.51115 7.55352 -0.20209 0.00026 0.66329 2.4646 -3.14903 -0 -0 -3.64333 -0.11186 0 0 0 0 0 0.78465 -0.03613 0.04855 0 3.28122 0.17045 0 -2.3716 0.03686 0.60761 1.23884
GLU_47 -7.72839 0.66068 9.49754 -0.44237 0.07912 0.93582 4.03133 -4.10387 -0 -0 -4.8132 -0.39149 0 0 0 -0.58941 0 0.82467 -0.00581 0.21188 0 3.17493 -0.3004 0 -2.7348 -0.3274 0.83388 -1.18727
ILE_48 -8.42287 0.99215 3.9386 -0.79752 0.67827 0.31919 2.795 -2.73161 -0 -0 -1.8205 0.31513 0 0 0 0 0 0.31075 -0.03064 0.07006 3.38112 0 0.00532 0 0.73287 -0.28988 1.26668 0.71211
LEU_49 -4.81739 0.49725 2.44009 -0.50655 0.22173 0.13537 1.30355 -1.60003 -0 -0 -0.93278 0.19051 0 0 0 0 0 0.30996 -0.00354 0.07799 0.16473 0 -0.10537 0 0.18072 -0.33277 0.97359 -1.80292
LYS_50 -5.61105 0.70801 8.22591 -0.49506 0.12328 0.28452 3.52744 -3.26487 -0.03925 -0.15029 -6.83404 -0.15848 0 0 -0.66357 -0.58941 0 0.1135 -0.02054 0.37801 2.74775 0 0.00949 0 -1.5107 -0.3474 0.6667 -2.90007
ALA_51 -3.60284 0.56678 1.99803 -0.02803 0.02014 0 1.14015 -1.40998 -0 -0 -0.92439 -0.59273 0 0 0 0 0 0.04325 -0.0691 0 0 0 0.26768 0 1.8394 -0.01788 0.61485 -0.15466
GLN_52 -4.03914 0.70296 4.56503 -0.32102 0.08364 0.34583 1.6895 -2.0043 -0.03925 -0.15029 -1.44935 -0.90753 0 0 -0.66357 0 0 0.03302 0.29431 0.22256 0 3.05994 0.00683 0 -0.18838 0.77505 1.08769 3.10353
PRO_53 -4.97677 0.50293 1.6376 -0.178 0.0005 0.12317 0.20742 -0.81287 -0.00666 -0.09636 0.01534 0.08901 0 0 0 0 0 0.05616 -0.05912 0.00379 1.07863 0 -1.06108 0 -2.4119 0.23463 1.11327 -4.54031
SER_54 -3.68412 0.65018 3.35196 -0.02623 0 0.02177 1.59518 -1.63413 -0 -0 -0.93038 -0.23962 0 0 0 0 0 0.02271 -0.0048 0.00101 0.61268 0 -0.16942 0.60974 -0.77834 -0.71393 0.96272 -0.35301
PRO_55 -3.90028 1.05812 2.85866 -0.06638 0 0.04153 1.8631 -1.45658 -0 -0 -1.577 0.59777 0 0 0 0 0 0.01096 -0.07997 0.10081 0.17679 0 -0.84432 0 -2.4119 0.02435 0.9793 -2.62504
MET_56 -4.9668 0.73377 2.28267 -0.19688 0.00993 0.06215 1.05959 -1.23864 -0 -0 -0.02863 -0.1064 0 0 0 0 0 0.04645 -0.06967 0.01987 1.78115 0 0.161 0 0.60916 0.83674 0.44869 1.44417
LEU_57 -6.45155 1.23866 1.30297 -0.54561 0.39704 0.1776 1.39889 -1.72505 -0 -0 -1.01521 0.05309 0 0 0 0 0 0.0057 -0.03394 0.00502 0.40594 0 0.11789 0 0.18072 0.45236 0.60661 -3.42888
THR_58 -4.28969 0.4473 3.02673 -0.11261 0.0886 0.06084 1.62551 -1.79591 -0.00666 -0.09636 -0.33946 -0.92233 0 0 0 0 0 0.00669 0.1877 0.1628 0.23128 0 -0.62795 2.28278 -1.0874 -0.14652 0.75438 -0.55027
PHE_59 -2.94908 0.29434 1.94673 -0.64365 0.05912 0.37136 1.16346 -1.07702 -0 -0 -1.20916 0.06403 0 0 0 0 0 0.00341 -0.04646 0.00157 0 1.9565 -0.18955 0 1.0402 -0.19274 0.41808 1.01112
GLY:CtermProteinFull_60 -0.84351 0.03418 1.30421 -0.00036 0 0 0.49733 -0.61117 -0 -0 -0.37655 0.15379 0 0 0 0 0 0.00385 0 0 0 0 0 0 0.83697 -0.11377 0.08022 0.9652
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.58566 0 0 0 0 0 0 0 0 0 9.58566
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552396 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 22.362 tmscore: 0.23596 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1       6.953  -6.484  11.509  1.00  7.980          N  
ATOM      2  CA  LEU A   1       6.935  -5.162  10.894  1.00  7.200          C  
ATOM      3  C   LEU A   1       7.519  -5.297   9.501  1.00  6.880          C  
ATOM      4  O   LEU A   1       6.870  -5.770   8.565  1.00  7.050          O  
ATOM      5  CB  LEU A   1       7.729  -4.183  11.772  1.00 10.390          C  
ATOM      6  CG  LEU A   1       7.147  -3.916  13.199  1.00 10.390          C  
ATOM      7  CD1 LEU A   1       8.118  -3.066  13.986  1.00 10.390          C  
ATOM      8  CD2 LEU A   1       5.823  -3.223  13.093  1.00 10.390          C  
ATOM      9 1H   LEU A   1       6.412  -6.482  12.361  1.00  9.580          H  
ATOM     10 2H   LEU A   1       6.571  -7.162  10.865  1.00  9.580          H  
ATOM     11 3H   LEU A   1       7.917  -6.721  11.707  1.00  9.580          H  
ATOM     12  HA  LEU A   1       5.923  -4.804  10.782  1.00  8.640          H  
ATOM     13 1HB  LEU A   1       8.732  -4.574  11.915  1.00 12.470          H  
ATOM     14 2HB  LEU A   1       7.785  -3.230  11.252  1.00 12.470          H  
ATOM     15  HG  LEU A   1       7.022  -4.857  13.731  1.00 12.470          H  
ATOM     16 1HD1 LEU A   1       7.717  -2.888  14.986  1.00 12.470          H  
ATOM     17 2HD1 LEU A   1       9.076  -3.581  14.067  1.00 12.470          H  
ATOM     18 3HD1 LEU A   1       8.259  -2.123  13.487  1.00 12.470          H  
ATOM     19 1HD2 LEU A   1       5.437  -3.033  14.094  1.00 12.470          H  
ATOM     20 2HD2 LEU A   1       5.965  -2.284  12.573  1.00 12.470          H  
ATOM     21 3HD2 LEU A   1       5.115  -3.830  12.555  1.00 12.470          H  
ATOM     22  N   ASN A   2       8.734  -4.853   9.332  1.00  6.740          N  
ATOM     23  CA  ASN A   2       9.395  -5.026   8.063  1.00  6.820          C  
ATOM     24  C   ASN A   2       9.739  -6.494   7.867  1.00  6.580          C  
ATOM     25  O   ASN A   2      10.180  -7.153   8.812  1.00  6.470          O  
ATOM     26  CB  ASN A   2      10.607  -4.138   8.062  1.00  9.520          C  
ATOM     27  CG  ASN A   2      11.438  -4.312   9.340  1.00  9.520          C  
ATOM     28  OD1 ASN A   2      10.861  -4.299  10.444  1.00  9.520          O  
ATOM     29  ND2 ASN A   2      12.724  -4.434   9.238  1.00  9.520          N  
ATOM     30  H   ASN A   2       9.260  -4.456  10.102  1.00  8.090          H  
ATOM     31  HA  ASN A   2       8.724  -4.728   7.254  1.00  8.180          H  
ATOM     32 1HB  ASN A   2      11.225  -4.369   7.195  1.00 11.420          H  
ATOM     33 2HB  ASN A   2      10.285  -3.128   7.976  1.00 11.420          H  
ATOM     34 1HD2 ASN A   2      13.284  -4.538  10.056  1.00 11.420          H  
ATOM     35 2HD2 ASN A   2      13.168  -4.406   8.334  1.00 11.420          H  
ATOM     36  N   ALA A   3       9.566  -7.026   6.663  1.00  6.890          N  
ATOM     37  CA  ALA A   3      10.023  -8.379   6.430  1.00  7.030          C  
ATOM     38  C   ALA A   3      11.509  -8.399   6.718  1.00  6.910          C  
ATOM     39  O   ALA A   3      12.210  -7.438   6.393  1.00  6.990          O  
ATOM     40  CB  ALA A   3       9.739  -8.813   5.011  1.00  9.790          C  
ATOM     41  H   ALA A   3       9.078  -6.520   5.921  1.00  8.270          H  
ATOM     42  HA  ALA A   3       9.524  -9.049   7.129  1.00  8.440          H  
ATOM     43 1HB  ALA A   3      10.102  -9.828   4.857  1.00 11.740          H  
ATOM     44 2HB  ALA A   3       8.679  -8.776   4.854  1.00 11.740          H  
ATOM     45 3HB  ALA A   3      10.231  -8.143   4.327  1.00 11.740          H  
ATOM     46  N   LYS A   4      12.007  -9.482   7.295  1.00  7.020          N  
ATOM     47  CA  LYS A   4      13.419  -9.531   7.630  1.00  7.150          C  
ATOM     48  C   LYS A   4      14.314  -9.146   6.457  1.00  6.820          C  
ATOM     49  O   LYS A   4      14.223  -9.714   5.369  1.00  7.190          O  
ATOM     50  CB  LYS A   4      13.792 -10.931   8.129  1.00  9.960          C  
ATOM     51  CG  LYS A   4      15.244 -11.090   8.588  1.00  9.960          C  
ATOM     52  CD  LYS A   4      15.502 -12.492   9.143  1.00  9.960          C  
ATOM     53  CE  LYS A   4      16.943 -12.646   9.621  1.00  9.960          C  
ATOM     54  NZ  LYS A   4      17.208 -14.010  10.164  1.00  9.960          N  
ATOM     55  H   LYS A   4      11.398 -10.251   7.536  1.00  8.420          H  
ATOM     56  HA  LYS A   4      13.599  -8.816   8.433  1.00  8.580          H  
ATOM     57 1HB  LYS A   4      13.145 -11.197   8.964  1.00 11.950          H  
ATOM     58 2HB  LYS A   4      13.614 -11.655   7.333  1.00 11.950          H  
ATOM     59 1HG  LYS A   4      15.916 -10.925   7.744  1.00 11.950          H  
ATOM     60 2HG  LYS A   4      15.467 -10.352   9.358  1.00 11.950          H  
ATOM     61 1HD  LYS A   4      14.828 -12.684   9.980  1.00 11.950          H  
ATOM     62 2HD  LYS A   4      15.306 -13.229   8.365  1.00 11.950          H  
ATOM     63 1HE  LYS A   4      17.616 -12.462   8.785  1.00 11.950          H  
ATOM     64 2HE  LYS A   4      17.140 -11.912  10.402  1.00 11.950          H  
ATOM     65 1HZ  LYS A   4      18.171 -14.070  10.469  1.00 11.950          H  
ATOM     66 2HZ  LYS A   4      16.597 -14.188  10.949  1.00 11.950          H  
ATOM     67 3HZ  LYS A   4      17.041 -14.700   9.446  1.00 11.950          H  
ATOM     68  N   GLY A   5      15.215  -8.197   6.723  1.00  6.380          N  
ATOM     69  CA  GLY A   5      16.194  -7.676   5.772  1.00  6.250          C  
ATOM     70  C   GLY A   5      15.749  -6.368   5.113  1.00  6.050          C  
ATOM     71  O   GLY A   5      16.575  -5.640   4.556  1.00  6.270          O  
ATOM     72  H   GLY A   5      15.198  -7.777   7.640  1.00  7.660          H  
ATOM     73 1HA  GLY A   5      17.142  -7.517   6.285  1.00  7.500          H  
ATOM     74 2HA  GLY A   5      16.373  -8.423   5.000  1.00  7.500          H  
ATOM     75  N   ASN A   6      14.455  -6.068   5.195  1.00  5.950          N  
ATOM     76  CA  ASN A   6      13.880  -4.864   4.618  1.00  6.080          C  
ATOM     77  C   ASN A   6      13.685  -3.795   5.691  1.00  5.440          C  
ATOM     78  O   ASN A   6      14.010  -4.021   6.857  1.00  5.820          O  
ATOM     79  CB  ASN A   6      12.620  -5.213   3.875  1.00  8.460          C  
ATOM     80  CG  ASN A   6      12.936  -6.099   2.678  1.00  8.460          C  
ATOM     81  OD1 ASN A   6      13.893  -5.842   1.941  1.00  8.460          O  
ATOM     82  ND2 ASN A   6      12.161  -7.129   2.477  1.00  8.460          N  
ATOM     83  H   ASN A   6      13.816  -6.702   5.684  1.00  7.140          H  
ATOM     84  HA  ASN A   6      14.585  -4.456   3.893  1.00  7.300          H  
ATOM     85 1HB  ASN A   6      11.921  -5.725   4.537  1.00 10.150          H  
ATOM     86 2HB  ASN A   6      12.147  -4.302   3.523  1.00 10.150          H  
ATOM     87 1HD2 ASN A   6      12.335  -7.745   1.710  1.00 10.150          H  
ATOM     88 2HD2 ASN A   6      11.398  -7.305   3.089  1.00 10.150          H  
ATOM     89  N   GLN A   7      13.170  -2.622   5.299  1.00  4.830          N  
ATOM     90  CA  GLN A   7      12.965  -1.508   6.230  1.00  4.570          C  
ATOM     91  C   GLN A   7      11.494  -1.169   6.474  1.00  4.050          C  
ATOM     92  O   GLN A   7      10.602  -1.734   5.843  1.00  4.140          O  
ATOM     93  CB  GLN A   7      13.675  -0.269   5.691  1.00  6.500          C  
ATOM     94  CG  GLN A   7      15.150  -0.469   5.428  1.00  6.500          C  
ATOM     95  CD  GLN A   7      15.911  -0.795   6.671  1.00  6.500          C  
ATOM     96  OE1 GLN A   7      15.707  -0.164   7.711  1.00  6.500          O  
ATOM     97  NE2 GLN A   7      16.781  -1.785   6.579  1.00  6.500          N  
ATOM     98  H   GLN A   7      12.919  -2.496   4.328  1.00  5.800          H  
ATOM     99  HA  GLN A   7      13.400  -1.779   7.192  1.00  5.480          H  
ATOM    100 1HB  GLN A   7      13.219   0.021   4.754  1.00  7.800          H  
ATOM    101 2HB  GLN A   7      13.555   0.562   6.383  1.00  7.800          H  
ATOM    102 1HG  GLN A   7      15.277  -1.294   4.728  1.00  7.800          H  
ATOM    103 2HG  GLN A   7      15.563   0.441   4.998  1.00  7.800          H  
ATOM    104 1HE2 GLN A   7      17.318  -2.063   7.377  1.00  7.800          H  
ATOM    105 2HE2 GLN A   7      16.893  -2.267   5.705  1.00  7.800          H  
ATOM    106  N   ILE A   8      11.254  -0.217   7.382  1.00  3.760          N  
ATOM    107  CA  ILE A   8       9.911   0.276   7.683  1.00  3.400          C  
ATOM    108  C   ILE A   8       9.789   1.646   7.071  1.00  3.070          C  
ATOM    109  O   ILE A   8      10.624   2.513   7.313  1.00  3.210          O  
ATOM    110  CB  ILE A   8       9.633   0.385   9.198  1.00  4.900          C  
ATOM    111  CG1 ILE A   8       9.771  -0.992   9.827  1.00  4.900          C  
ATOM    112  CG2 ILE A   8       8.208   1.001   9.450  1.00  4.900          C  
ATOM    113  CD1 ILE A   8       9.760  -1.009  11.323  1.00  4.900          C  
ATOM    114  H   ILE A   8      12.038   0.204   7.866  1.00  4.510          H  
ATOM    115  HA  ILE A   8       9.174  -0.378   7.229  1.00  4.080          H  
ATOM    116  HB  ILE A   8      10.382   1.030   9.653  1.00  5.880          H  
ATOM    117 1HG1 ILE A   8       8.967  -1.631   9.466  1.00  5.880          H  
ATOM    118 2HG1 ILE A   8      10.720  -1.411   9.512  1.00  5.880          H  
ATOM    119 1HG2 ILE A   8       8.022   1.091  10.503  1.00  5.880          H  
ATOM    120 2HG2 ILE A   8       8.141   1.997   9.008  1.00  5.880          H  
ATOM    121 3HG2 ILE A   8       7.451   0.372   9.013  1.00  5.880          H  
ATOM    122 1HD1 ILE A   8       9.895  -2.031  11.665  1.00  5.880          H  
ATOM    123 2HD1 ILE A   8      10.579  -0.397  11.699  1.00  5.880          H  
ATOM    124 3HD1 ILE A   8       8.822  -0.628  11.699  1.00  5.880          H  
ATOM    125  N   LEU A   9       8.784   1.834   6.248  1.00  3.010          N  
ATOM    126  CA  LEU A   9       8.620   3.087   5.556  1.00  3.070          C  
ATOM    127  C   LEU A   9       8.455   4.210   6.595  1.00  2.740          C  
ATOM    128  O   LEU A   9       7.533   4.114   7.412  1.00  2.650          O  
ATOM    129  CB  LEU A   9       7.375   2.995   4.677  1.00  4.270          C  
ATOM    130  CG  LEU A   9       7.135   4.061   3.624  1.00  4.270          C  
ATOM    131  CD1 LEU A   9       8.178   3.887   2.515  1.00  4.270          C  
ATOM    132  CD2 LEU A   9       5.709   3.927   3.063  1.00  4.270          C  
ATOM    133  H   LEU A   9       8.135   1.072   6.090  1.00  3.610          H  
ATOM    134  HA  LEU A   9       9.483   3.220   4.932  1.00  3.680          H  
ATOM    135 1HB  LEU A   9       7.480   2.086   4.137  1.00  5.130          H  
ATOM    136 2HB  LEU A   9       6.493   2.929   5.316  1.00  5.130          H  
ATOM    137  HG  LEU A   9       7.256   5.042   4.055  1.00  5.130          H  
ATOM    138 1HD1 LEU A   9       8.027   4.618   1.769  1.00  5.130          H  
ATOM    139 2HD1 LEU A   9       9.179   3.992   2.888  1.00  5.130          H  
ATOM    140 3HD1 LEU A   9       8.072   2.904   2.064  1.00  5.130          H  
ATOM    141 1HD2 LEU A   9       5.535   4.678   2.297  1.00  5.130          H  
ATOM    142 2HD2 LEU A   9       5.578   2.966   2.629  1.00  5.130          H  
ATOM    143 3HD2 LEU A   9       4.985   4.053   3.856  1.00  5.130          H  
ATOM    144  N   PRO A  10       9.202   5.346   6.492  1.00  3.010          N  
ATOM    145  CA  PRO A  10       9.190   6.520   7.372  1.00  3.220          C  
ATOM    146  C   PRO A  10       7.814   7.130   7.538  1.00  3.220          C  
ATOM    147  O   PRO A  10       7.579   7.918   8.448  1.00  3.360          O  
ATOM    148  CB  PRO A  10      10.113   7.501   6.640  1.00  4.830          C  
ATOM    149  CG  PRO A  10      11.051   6.634   5.867  1.00  4.830          C  
ATOM    150  CD  PRO A  10      10.249   5.423   5.469  1.00  4.830          C  
ATOM    151  HA  PRO A  10       9.607   6.238   8.351  1.00  3.860          H  
ATOM    152 1HB  PRO A  10       9.517   8.169   5.997  1.00  5.800          H  
ATOM    153 2HB  PRO A  10      10.629   8.142   7.371  1.00  5.800          H  
ATOM    154 1HG  PRO A  10      11.439   7.186   4.995  1.00  5.800          H  
ATOM    155 2HG  PRO A  10      11.925   6.372   6.487  1.00  5.800          H  
ATOM    156 1HD  PRO A  10       9.851   5.521   4.465  1.00  5.800          H  
ATOM    157 2HD  PRO A  10      10.926   4.578   5.587  1.00  5.800          H  
ATOM    158  N   ALA A  11       6.934   6.827   6.601  1.00  3.500          N  
ATOM    159  CA  ALA A  11       5.575   7.300   6.615  1.00  3.640          C  
ATOM    160  C   ALA A  11       4.865   6.904   7.909  1.00  2.920          C  
ATOM    161  O   ALA A  11       4.065   7.677   8.432  1.00  2.870          O  
ATOM    162  CB  ALA A  11       4.810   6.732   5.435  1.00  5.040          C  
ATOM    163  H   ALA A  11       7.196   6.167   5.891  1.00  4.200          H  
ATOM    164  HA  ALA A  11       5.592   8.388   6.551  1.00  4.370          H  
ATOM    165 1HB  ALA A  11       3.791   7.108   5.448  1.00  6.050          H  
ATOM    166 2HB  ALA A  11       5.289   7.025   4.510  1.00  6.050          H  
ATOM    167 3HB  ALA A  11       4.795   5.651   5.519  1.00  6.050          H  
ATOM    168  N   LEU A  12       5.151   5.696   8.435  1.00  2.640          N  
ATOM    169  CA  LEU A  12       4.383   5.217   9.574  1.00  2.220          C  
ATOM    170  C   LEU A  12       4.906   5.554  10.972  1.00  2.140          C  
ATOM    171  O   LEU A  12       6.093   5.413  11.282  1.00  2.540          O  
ATOM    172  CB  LEU A  12       4.294   3.697   9.558  1.00  3.280          C  
ATOM    173  CG  LEU A  12       3.762   2.973   8.347  1.00  3.280          C  
ATOM    174  CD1 LEU A  12       3.760   1.490   8.705  1.00  3.280          C  
ATOM    175  CD2 LEU A  12       2.407   3.479   7.956  1.00  3.280          C  
ATOM    176  H   LEU A  12       5.879   5.101   8.029  1.00  3.170          H  
ATOM    177  HA  LEU A  12       3.395   5.637   9.490  1.00  2.660          H  
ATOM    178 1HB  LEU A  12       5.279   3.294   9.774  1.00  3.930          H  
ATOM    179 2HB  LEU A  12       3.629   3.440  10.347  1.00  3.930          H  
ATOM    180  HG  LEU A  12       4.442   3.111   7.503  1.00  3.930          H  
ATOM    181 1HD1 LEU A  12       3.404   0.916   7.879  1.00  3.930          H  
ATOM    182 2HD1 LEU A  12       4.771   1.176   8.962  1.00  3.930          H  
ATOM    183 3HD1 LEU A  12       3.106   1.328   9.549  1.00  3.930          H  
ATOM    184 1HD2 LEU A  12       2.043   2.939   7.092  1.00  3.930          H  
ATOM    185 2HD2 LEU A  12       1.710   3.351   8.764  1.00  3.930          H  
ATOM    186 3HD2 LEU A  12       2.477   4.526   7.701  1.00  3.930          H  
ATOM    187  N   THR A  13       3.954   5.847  11.860  1.00  1.990          N  
ATOM    188  CA  THR A  13       4.184   6.106  13.279  1.00  2.230          C  
ATOM    189  C   THR A  13       4.154   4.809  14.140  1.00  2.190          C  
ATOM    190  O   THR A  13       3.157   4.073  14.096  1.00  2.290          O  
ATOM    191  CB  THR A  13       3.114   7.083  13.819  1.00  3.030          C  
ATOM    192  OG1 THR A  13       3.205   8.323  13.114  1.00  3.030          O  
ATOM    193  CG2 THR A  13       3.317   7.342  15.303  1.00  3.030          C  
ATOM    194  H   THR A  13       3.018   5.983  11.483  1.00  2.390          H  
ATOM    195  HA  THR A  13       5.125   6.627  13.353  1.00  2.680          H  
ATOM    196  HB  THR A  13       2.131   6.660  13.664  1.00  3.630          H  
ATOM    197  HG1 THR A  13       2.904   8.186  12.200  1.00  3.630          H  
ATOM    198 1HG2 THR A  13       2.554   8.034  15.649  1.00  3.630          H  
ATOM    199 2HG2 THR A  13       3.235   6.416  15.868  1.00  3.630          H  
ATOM    200 3HG2 THR A  13       4.299   7.777  15.464  1.00  3.630          H  
ATOM    201  N   PRO A  14       5.205   4.529  14.951  1.00  2.550          N  
ATOM    202  CA  PRO A  14       5.356   3.397  15.869  1.00  3.040          C  
ATOM    203  C   PRO A  14       4.284   3.317  16.941  1.00  3.360          C  
ATOM    204  O   PRO A  14       3.702   4.333  17.314  1.00  4.030          O  
ATOM    205  CB  PRO A  14       6.723   3.652  16.510  1.00  4.560          C  
ATOM    206  CG  PRO A  14       7.470   4.483  15.520  1.00  4.560          C  
ATOM    207  CD  PRO A  14       6.438   5.352  14.860  1.00  4.560          C  
ATOM    208  HA  PRO A  14       5.373   2.477  15.299  1.00  3.650          H  
ATOM    209 1HB  PRO A  14       6.590   4.155  17.481  1.00  5.470          H  
ATOM    210 2HB  PRO A  14       7.221   2.694  16.713  1.00  5.470          H  
ATOM    211 1HG  PRO A  14       8.252   5.067  16.028  1.00  5.470          H  
ATOM    212 2HG  PRO A  14       7.983   3.831  14.797  1.00  5.470          H  
ATOM    213 1HD  PRO A  14       6.326   6.311  15.385  1.00  5.470          H  
ATOM    214 2HD  PRO A  14       6.777   5.456  13.815  1.00  5.470          H  
ATOM    215  N   GLY A  15       4.022   2.097  17.428  1.00  3.340          N  
ATOM    216  CA  GLY A  15       3.038   1.892  18.491  1.00  3.770          C  
ATOM    217  C   GLY A  15       2.199   0.614  18.344  1.00  3.580          C  
ATOM    218  O   GLY A  15       1.425   0.279  19.240  1.00  4.270          O  
ATOM    219  H   GLY A  15       4.551   1.304  17.093  1.00  4.010          H  
ATOM    220 1HA  GLY A  15       3.556   1.868  19.450  1.00  4.520          H  
ATOM    221 2HA  GLY A  15       2.371   2.751  18.525  1.00  4.520          H  
ATOM    222  N   SER A  16       2.357  -0.105  17.232  1.00  2.920          N  
ATOM    223  CA  SER A  16       1.607  -1.340  16.984  1.00  3.030          C  
ATOM    224  C   SER A  16       2.425  -2.384  16.218  1.00  2.790          C  
ATOM    225  O   SER A  16       3.657  -2.339  16.237  1.00  3.010          O  
ATOM    226  CB  SER A  16       0.335  -1.067  16.245  1.00  4.200          C  
ATOM    227  OG  SER A  16      -0.457  -2.223  16.228  1.00  4.200          O  
ATOM    228  H   SER A  16       2.990   0.211  16.519  1.00  3.500          H  
ATOM    229  HA  SER A  16       1.341  -1.776  17.947  1.00  3.640          H  
ATOM    230 1HB  SER A  16      -0.207  -0.252  16.714  1.00  5.040          H  
ATOM    231 2HB  SER A  16       0.563  -0.765  15.248  1.00  5.040          H  
ATOM    232  HG  SER A  16      -1.041  -2.132  15.433  1.00  5.040          H  
ATOM    233  N   GLU A  17       1.747  -3.361  15.594  1.00  2.820          N  
ATOM    234  CA  GLU A  17       2.433  -4.472  14.917  1.00  2.980          C  
ATOM    235  C   GLU A  17       1.687  -5.036  13.696  1.00  2.650          C  
ATOM    236  O   GLU A  17       0.507  -5.374  13.748  1.00  3.100          O  
ATOM    237  CB  GLU A  17       2.697  -5.604  15.917  1.00  4.110          C  
ATOM    238  CG  GLU A  17       3.472  -6.785  15.347  1.00  4.110          C  
ATOM    239  CD  GLU A  17       3.796  -7.835  16.366  1.00  4.110          C  
ATOM    240  OE1 GLU A  17       3.446  -7.672  17.509  1.00  4.110          O  
ATOM    241  OE2 GLU A  17       4.404  -8.807  15.994  1.00  4.110          O  
ATOM    242  H   GLU A  17       0.723  -3.289  15.536  1.00  3.380          H  
ATOM    243  HA  GLU A  17       3.392  -4.103  14.567  1.00  3.580          H  
ATOM    244 1HB  GLU A  17       3.259  -5.212  16.765  1.00  4.930          H  
ATOM    245 2HB  GLU A  17       1.747  -5.978  16.297  1.00  4.930          H  
ATOM    246 1HG  GLU A  17       2.884  -7.252  14.558  1.00  4.930          H  
ATOM    247 2HG  GLU A  17       4.398  -6.416  14.902  1.00  4.930          H  
ATOM    248  N   PHE A  18       2.436  -5.214  12.619  1.00  2.270          N  
ATOM    249  CA  PHE A  18       1.961  -5.708  11.332  1.00  2.270          C  
ATOM    250  C   PHE A  18       3.112  -6.348  10.572  1.00  2.060          C  
ATOM    251  O   PHE A  18       4.235  -6.352  11.072  1.00  2.690          O  
ATOM    252  CB  PHE A  18       1.429  -4.556  10.511  1.00  3.180          C  
ATOM    253  CG  PHE A  18       2.503  -3.572  10.247  1.00  3.180          C  
ATOM    254  CD1 PHE A  18       3.268  -3.664   9.125  1.00  3.180          C  
ATOM    255  CD2 PHE A  18       2.779  -2.571  11.136  1.00  3.180          C  
ATOM    256  CE1 PHE A  18       4.278  -2.798   8.896  1.00  3.180          C  
ATOM    257  CE2 PHE A  18       3.793  -1.701  10.881  1.00  3.180          C  
ATOM    258  CZ  PHE A  18       4.539  -1.813   9.779  1.00  3.180          C  
ATOM    259  H   PHE A  18       3.402  -4.937  12.689  1.00  2.720          H  
ATOM    260  HA  PHE A  18       1.178  -6.450  11.498  1.00  2.720          H  
ATOM    261 1HB  PHE A  18       1.062  -4.923   9.572  1.00  3.810          H  
ATOM    262 2HB  PHE A  18       0.611  -4.068  11.037  1.00  3.810          H  
ATOM    263  HD1 PHE A  18       3.069  -4.450   8.413  1.00  3.810          H  
ATOM    264  HD2 PHE A  18       2.187  -2.485  12.056  1.00  3.810          H  
ATOM    265  HE1 PHE A  18       4.875  -2.901   8.005  1.00  3.810          H  
ATOM    266  HE2 PHE A  18       4.021  -0.932  11.558  1.00  3.810          H  
ATOM    267  HZ  PHE A  18       5.350  -1.113   9.607  1.00  3.810          H  
ATOM    268  N   GLN A  19       2.843  -6.939   9.397  1.00  1.630          N  
ATOM    269  CA  GLN A  19       3.930  -7.457   8.555  1.00  1.940          C  
ATOM    270  C   GLN A  19       3.842  -7.047   7.074  1.00  2.150          C  
ATOM    271  O   GLN A  19       2.865  -7.356   6.391  1.00  2.740          O  
ATOM    272  CB  GLN A  19       3.993  -8.985   8.615  1.00  2.590          C  
ATOM    273  CG  GLN A  19       5.135  -9.580   7.777  1.00  2.590          C  
ATOM    274  CD  GLN A  19       5.237 -11.069   7.885  1.00  2.590          C  
ATOM    275  OE1 GLN A  19       4.331 -11.742   8.380  1.00  2.590          O  
ATOM    276  NE2 GLN A  19       6.353 -11.610   7.416  1.00  2.590          N  
ATOM    277  H   GLN A  19       1.888  -7.000   9.074  1.00  1.960          H  
ATOM    278  HA  GLN A  19       4.865  -7.066   8.942  1.00  2.330          H  
ATOM    279 1HB  GLN A  19       4.125  -9.305   9.648  1.00  3.110          H  
ATOM    280 2HB  GLN A  19       3.055  -9.405   8.255  1.00  3.110          H  
ATOM    281 1HG  GLN A  19       4.964  -9.344   6.735  1.00  3.110          H  
ATOM    282 2HG  GLN A  19       6.082  -9.142   8.103  1.00  3.110          H  
ATOM    283 1HE2 GLN A  19       6.483 -12.603   7.458  1.00  3.110          H  
ATOM    284 2HE2 GLN A  19       7.066 -11.032   7.021  1.00  3.110          H  
ATOM    285  N   VAL A  20       4.908  -6.413   6.566  1.00  2.050          N  
ATOM    286  CA  VAL A  20       4.988  -6.011   5.154  1.00  2.370          C  
ATOM    287  C   VAL A  20       6.121  -6.738   4.420  1.00  2.370          C  
ATOM    288  O   VAL A  20       7.293  -6.703   4.812  1.00  2.440          O  
ATOM    289  CB  VAL A  20       5.150  -4.485   4.966  1.00  3.190          C  
ATOM    290  CG1 VAL A  20       5.285  -4.168   3.540  1.00  3.190          C  
ATOM    291  CG2 VAL A  20       3.949  -3.772   5.387  1.00  3.190          C  
ATOM    292  H   VAL A  20       5.674  -6.189   7.210  1.00  2.460          H  
ATOM    293  HA  VAL A  20       4.052  -6.293   4.672  1.00  2.840          H  
ATOM    294  HB  VAL A  20       6.025  -4.149   5.519  1.00  3.830          H  
ATOM    295 1HG1 VAL A  20       5.370  -3.105   3.407  1.00  3.830          H  
ATOM    296 2HG1 VAL A  20       6.143  -4.654   3.119  1.00  3.830          H  
ATOM    297 3HG1 VAL A  20       4.403  -4.512   3.043  1.00  3.830          H  
ATOM    298 1HG2 VAL A  20       4.077  -2.703   5.236  1.00  3.830          H  
ATOM    299 2HG2 VAL A  20       3.123  -4.115   4.787  1.00  3.830          H  
ATOM    300 3HG2 VAL A  20       3.757  -3.968   6.397  1.00  3.830          H  
ATOM    301  N   VAL A  21       5.742  -7.358   3.312  1.00  2.810          N  
ATOM    302  CA  VAL A  21       6.614  -8.166   2.467  1.00  3.180          C  
ATOM    303  C   VAL A  21       6.678  -7.587   1.068  1.00  3.040          C  
ATOM    304  O   VAL A  21       5.949  -6.668   0.775  1.00  3.660          O  
ATOM    305  CB  VAL A  21       6.068  -9.607   2.411  1.00  4.300          C  
ATOM    306  CG1 VAL A  21       6.044 -10.217   3.822  1.00  4.300          C  
ATOM    307  CG2 VAL A  21       4.634  -9.589   1.823  1.00  4.300          C  
ATOM    308  H   VAL A  21       4.763  -7.272   3.072  1.00  3.370          H  
ATOM    309  HA  VAL A  21       7.616  -8.166   2.888  1.00  3.820          H  
ATOM    310  HB  VAL A  21       6.717 -10.215   1.787  1.00  5.160          H  
ATOM    311 1HG1 VAL A  21       5.661 -11.236   3.776  1.00  5.160          H  
ATOM    312 2HG1 VAL A  21       7.042 -10.232   4.232  1.00  5.160          H  
ATOM    313 3HG1 VAL A  21       5.400  -9.624   4.461  1.00  5.160          H  
ATOM    314 1HG2 VAL A  21       4.254 -10.609   1.778  1.00  5.160          H  
ATOM    315 2HG2 VAL A  21       3.982  -8.996   2.456  1.00  5.160          H  
ATOM    316 3HG2 VAL A  21       4.633  -9.167   0.825  1.00  5.160          H  
ATOM    317  N   LYS A  22       7.563  -8.098   0.205  1.00  2.620          N  
ATOM    318  CA  LYS A  22       7.683  -7.590  -1.177  1.00  2.550          C  
ATOM    319  C   LYS A  22       8.061  -6.108  -1.212  1.00  1.940          C  
ATOM    320  O   LYS A  22       7.574  -5.331  -2.035  1.00  2.000          O  
ATOM    321  CB  LYS A  22       6.372  -7.803  -1.945  1.00  3.600          C  
ATOM    322  CG  LYS A  22       5.932  -9.250  -2.047  1.00  3.600          C  
ATOM    323  CD  LYS A  22       4.619  -9.369  -2.802  1.00  3.600          C  
ATOM    324  CE  LYS A  22       4.135 -10.813  -2.853  1.00  3.600          C  
ATOM    325  NZ  LYS A  22       2.826 -10.938  -3.562  1.00  3.600          N  
ATOM    326  H   LYS A  22       8.153  -8.862   0.506  1.00  3.140          H  
ATOM    327  HA  LYS A  22       8.475  -8.146  -1.680  1.00  3.060          H  
ATOM    328 1HB  LYS A  22       5.563  -7.227  -1.509  1.00  4.320          H  
ATOM    329 2HB  LYS A  22       6.499  -7.439  -2.963  1.00  4.320          H  
ATOM    330 1HG  LYS A  22       6.696  -9.813  -2.579  1.00  4.320          H  
ATOM    331 2HG  LYS A  22       5.824  -9.677  -1.061  1.00  4.320          H  
ATOM    332 1HD  LYS A  22       3.864  -8.754  -2.307  1.00  4.320          H  
ATOM    333 2HD  LYS A  22       4.752  -9.002  -3.819  1.00  4.320          H  
ATOM    334 1HE  LYS A  22       4.876 -11.419  -3.371  1.00  4.320          H  
ATOM    335 2HE  LYS A  22       4.022 -11.186  -1.834  1.00  4.320          H  
ATOM    336 1HZ  LYS A  22       2.540 -11.908  -3.574  1.00  4.320          H  
ATOM    337 2HZ  LYS A  22       2.125 -10.389  -3.084  1.00  4.320          H  
ATOM    338 3HZ  LYS A  22       2.921 -10.606  -4.511  1.00  4.320          H  
ATOM    339  N   ILE A  23       8.964  -5.748  -0.315  1.00  1.980          N  
ATOM    340  CA  ILE A  23       9.506  -4.411  -0.148  1.00  2.070          C  
ATOM    341  C   ILE A  23      11.022  -4.377  -0.272  1.00  2.030          C  
ATOM    342  O   ILE A  23      11.712  -3.567   0.349  1.00  2.570          O  
ATOM    343  CB  ILE A  23       9.001  -3.810   1.153  1.00  2.860          C  
ATOM    344  CG1 ILE A  23       9.339  -4.775   2.327  1.00  2.860          C  
ATOM    345  CG2 ILE A  23       7.543  -3.494   1.000  1.00  2.860          C  
ATOM    346  CD1 ILE A  23       9.180  -4.230   3.737  1.00  2.860          C  
ATOM    347  H   ILE A  23       9.302  -6.473   0.300  1.00  2.380          H  
ATOM    348  HA  ILE A  23       9.107  -3.790  -0.949  1.00  2.480          H  
ATOM    349  HB  ILE A  23       9.526  -2.921   1.335  1.00  3.430          H  
ATOM    350 1HG1 ILE A  23       8.692  -5.644   2.252  1.00  3.430          H  
ATOM    351 2HG1 ILE A  23      10.342  -5.087   2.203  1.00  3.430          H  
ATOM    352 1HG2 ILE A  23       7.179  -3.044   1.873  1.00  3.430          H  
ATOM    353 2HG2 ILE A  23       7.407  -2.810   0.164  1.00  3.430          H  
ATOM    354 3HG2 ILE A  23       6.995  -4.403   0.807  1.00  3.430          H  
ATOM    355 1HD1 ILE A  23       9.447  -5.000   4.451  1.00  3.430          H  
ATOM    356 2HD1 ILE A  23       9.833  -3.366   3.878  1.00  3.430          H  
ATOM    357 3HD1 ILE A  23       8.168  -3.941   3.907  1.00  3.430          H  
ATOM    358  N   THR A  24      11.536  -5.234  -1.137  1.00  1.960          N  
ATOM    359  CA  THR A  24      12.961  -5.377  -1.389  1.00  2.180          C  
ATOM    360  C   THR A  24      13.507  -4.216  -2.207  1.00  2.160          C  
ATOM    361  O   THR A  24      14.715  -4.070  -2.381  1.00  2.640          O  
ATOM    362  CB  THR A  24      13.227  -6.712  -2.096  1.00  2.960          C  
ATOM    363  OG1 THR A  24      12.527  -6.740  -3.349  1.00  2.960          O  
ATOM    364  CG2 THR A  24      12.714  -7.848  -1.215  1.00  2.960          C  
ATOM    365  H   THR A  24      10.913  -5.849  -1.645  1.00  2.350          H  
ATOM    366  HA  THR A  24      13.483  -5.384  -0.436  1.00  2.620          H  
ATOM    367  HB  THR A  24      14.295  -6.835  -2.273  1.00  3.560          H  
ATOM    368  HG1 THR A  24      13.008  -6.203  -3.996  1.00  3.560          H  
ATOM    369 1HG2 THR A  24      12.896  -8.800  -1.711  1.00  3.560          H  
ATOM    370 2HG2 THR A  24      13.245  -7.824  -0.264  1.00  3.560          H  
ATOM    371 3HG2 THR A  24      11.649  -7.734  -1.037  1.00  3.560          H  
ATOM    372  N   ASN A  25      12.605  -3.375  -2.699  1.00  2.300          N  
ATOM    373  CA  ASN A  25      12.956  -2.214  -3.483  1.00  2.800          C  
ATOM    374  C   ASN A  25      13.103  -0.975  -2.604  1.00  2.500          C  
ATOM    375  O   ASN A  25      13.373   0.113  -3.107  1.00  2.870          O  
ATOM    376  CB  ASN A  25      11.899  -1.967  -4.538  1.00  3.720          C  
ATOM    377  CG  ASN A  25      11.871  -3.036  -5.583  1.00  3.720          C  
ATOM    378  OD1 ASN A  25      12.906  -3.598  -5.963  1.00  3.720          O  
ATOM    379  ND2 ASN A  25      10.693  -3.342  -6.064  1.00  3.720          N  
ATOM    380  H   ASN A  25      11.635  -3.565  -2.515  1.00  2.760          H  
ATOM    381  HA  ASN A  25      13.918  -2.391  -3.966  1.00  3.360          H  
ATOM    382 1HB  ASN A  25      10.918  -1.913  -4.059  1.00  4.460          H  
ATOM    383 2HB  ASN A  25      12.079  -1.003  -5.017  1.00  4.460          H  
ATOM    384 1HD2 ASN A  25      10.610  -4.052  -6.765  1.00  4.460          H  
ATOM    385 2HD2 ASN A  25       9.874  -2.870  -5.735  1.00  4.460          H  
ATOM    386  N   MET A  26      12.980  -1.117  -1.280  1.00  2.120          N  
ATOM    387  CA  MET A  26      13.118   0.054  -0.418  1.00  2.050          C  
ATOM    388  C   MET A  26      14.557   0.463  -0.169  1.00  1.940          C  
ATOM    389  O   MET A  26      15.104   0.262   0.919  1.00  2.010          O  
ATOM    390  CB  MET A  26      12.460  -0.167   0.924  1.00  2.900          C  
ATOM    391  CG  MET A  26      10.978  -0.239   0.910  1.00  2.900          C  
ATOM    392  SD  MET A  26      10.360  -0.606   2.532  1.00  2.900          S  
ATOM    393  CE  MET A  26      10.564   0.847   3.462  1.00  2.900          C  
ATOM    394  H   MET A  26      12.761  -2.027  -0.863  1.00  2.540          H  
ATOM    395  HA  MET A  26      12.626   0.896  -0.909  1.00  2.460          H  
ATOM    396 1HB  MET A  26      12.821  -1.109   1.342  1.00  3.480          H  
ATOM    397 2HB  MET A  26      12.765   0.623   1.595  1.00  3.480          H  
ATOM    398 1HG  MET A  26      10.563   0.713   0.580  1.00  3.480          H  
ATOM    399 2HG  MET A  26      10.651  -1.017   0.220  1.00  3.480          H  
ATOM    400 1HE  MET A  26      10.211   0.654   4.446  1.00  3.480          H  
ATOM    401 2HE  MET A  26      11.604   1.113   3.506  1.00  3.480          H  
ATOM    402 3HE  MET A  26       9.996   1.645   3.012  1.00  3.480          H  
ATOM    403  N   THR A  27      15.141   1.075  -1.177  1.00  1.940          N  
ATOM    404  CA  THR A  27      16.507   1.571  -1.132  1.00  1.960          C  
ATOM    405  C   THR A  27      16.419   2.882  -0.386  1.00  1.790          C  
ATOM    406  O   THR A  27      15.326   3.415  -0.233  1.00  1.600          O  
ATOM    407  CB  THR A  27      17.086   1.791  -2.547  1.00  2.740          C  
ATOM    408  OG1 THR A  27      16.361   2.853  -3.219  1.00  2.740          O  
ATOM    409  CG2 THR A  27      16.932   0.505  -3.355  1.00  2.740          C  
ATOM    410  H   THR A  27      14.589   1.142  -2.033  1.00  2.330          H  
ATOM    411  HA  THR A  27      17.139   0.879  -0.572  1.00  2.350          H  
ATOM    412  HB  THR A  27      18.138   2.058  -2.477  1.00  3.280          H  
ATOM    413  HG1 THR A  27      16.753   2.990  -4.096  1.00  3.280          H  
ATOM    414 1HG2 THR A  27      17.340   0.653  -4.354  1.00  3.280          H  
ATOM    415 2HG2 THR A  27      17.470  -0.301  -2.858  1.00  3.280          H  
ATOM    416 3HG2 THR A  27      15.886   0.237  -3.435  1.00  3.280          H  
ATOM    417  N   THR A  28      17.525   3.493   0.015  1.00  2.000          N  
ATOM    418  CA  THR A  28      17.388   4.757   0.744  1.00  2.070          C  
ATOM    419  C   THR A  28      16.489   5.751  -0.008  1.00  1.890          C  
ATOM    420  O   THR A  28      15.617   6.401   0.589  1.00  2.110          O  
ATOM    421  CB  THR A  28      18.769   5.405   0.984  1.00  2.870          C  
ATOM    422  OG1 THR A  28      19.597   4.499   1.732  1.00  2.870          O  
ATOM    423  CG2 THR A  28      18.598   6.696   1.788  1.00  2.870          C  
ATOM    424  H   THR A  28      18.438   3.077  -0.113  1.00  2.400          H  
ATOM    425  HA  THR A  28      16.927   4.547   1.710  1.00  2.480          H  
ATOM    426  HB  THR A  28      19.246   5.625   0.029  1.00  3.440          H  
ATOM    427  HG1 THR A  28      20.500   4.834   1.757  1.00  3.440          H  
ATOM    428 1HG2 THR A  28      19.575   7.141   1.966  1.00  3.440          H  
ATOM    429 2HG2 THR A  28      17.978   7.408   1.244  1.00  3.440          H  
ATOM    430 3HG2 THR A  28      18.126   6.467   2.742  1.00  3.440          H  
ATOM    431  N   ILE A  29      16.727   5.892  -1.313  1.00  1.790          N  
ATOM    432  CA  ILE A  29      15.965   6.821  -2.128  1.00  1.830          C  
ATOM    433  C   ILE A  29      14.520   6.388  -2.296  1.00  1.970          C  
ATOM    434  O   ILE A  29      13.615   7.212  -2.130  1.00  2.350          O  
ATOM    435  CB  ILE A  29      16.606   7.003  -3.516  1.00  2.550          C  
ATOM    436  CG1 ILE A  29      17.973   7.713  -3.344  1.00  2.550          C  
ATOM    437  CG2 ILE A  29      15.648   7.816  -4.442  1.00  2.550          C  
ATOM    438  CD1 ILE A  29      18.855   7.695  -4.578  1.00  2.550          C  
ATOM    439  H   ILE A  29      17.454   5.327  -1.724  1.00  2.150          H  
ATOM    440  HA  ILE A  29      15.963   7.788  -1.627  1.00  2.200          H  
ATOM    441  HB  ILE A  29      16.794   6.028  -3.962  1.00  3.060          H  
ATOM    442 1HG1 ILE A  29      17.793   8.751  -3.066  1.00  3.060          H  
ATOM    443 2HG1 ILE A  29      18.516   7.232  -2.534  1.00  3.060          H  
ATOM    444 1HG2 ILE A  29      16.093   7.945  -5.421  1.00  3.060          H  
ATOM    445 2HG2 ILE A  29      14.696   7.298  -4.571  1.00  3.060          H  
ATOM    446 3HG2 ILE A  29      15.462   8.796  -3.999  1.00  3.060          H  
ATOM    447 1HD1 ILE A  29      19.789   8.211  -4.356  1.00  3.060          H  
ATOM    448 2HD1 ILE A  29      19.071   6.663  -4.857  1.00  3.060          H  
ATOM    449 3HD1 ILE A  29      18.364   8.195  -5.404  1.00  3.060          H  
ATOM    450  N   GLU A  30      14.290   5.116  -2.658  1.00  2.030          N  
ATOM    451  CA  GLU A  30      12.924   4.639  -2.867  1.00  2.610          C  
ATOM    452  C   GLU A  30      12.124   4.677  -1.588  1.00  3.100          C  
ATOM    453  O   GLU A  30      10.923   4.913  -1.615  1.00  3.700          O  
ATOM    454  CB  GLU A  30      12.893   3.232  -3.450  1.00  3.420          C  
ATOM    455  CG  GLU A  30      13.302   3.124  -4.914  1.00  3.420          C  
ATOM    456  CD  GLU A  30      12.308   3.771  -5.865  1.00  3.420          C  
ATOM    457  OE1 GLU A  30      11.130   3.436  -5.828  1.00  3.420          O  
ATOM    458  OE2 GLU A  30      12.728   4.607  -6.627  1.00  3.420          O  
ATOM    459  H   GLU A  30      15.068   4.468  -2.775  1.00  2.440          H  
ATOM    460  HA  GLU A  30      12.445   5.297  -3.591  1.00  3.130          H  
ATOM    461 1HB  GLU A  30      13.571   2.617  -2.882  1.00  4.110          H  
ATOM    462 2HB  GLU A  30      11.895   2.805  -3.339  1.00  4.110          H  
ATOM    463 1HG  GLU A  30      14.273   3.601  -5.039  1.00  4.110          H  
ATOM    464 2HG  GLU A  30      13.410   2.068  -5.164  1.00  4.110          H  
ATOM    465  N   ARG A  31      12.769   4.409  -0.462  1.00  3.030          N  
ATOM    466  CA  ARG A  31      12.124   4.428   0.827  1.00  3.610          C  
ATOM    467  C   ARG A  31      11.545   5.808   1.105  1.00  3.600          C  
ATOM    468  O   ARG A  31      10.364   5.928   1.438  1.00  4.200          O  
ATOM    469  CB  ARG A  31      13.109   4.024   1.912  1.00  4.820          C  
ATOM    470  CG  ARG A  31      12.548   4.041   3.294  1.00  4.820          C  
ATOM    471  CD  ARG A  31      13.521   3.608   4.334  1.00  4.820          C  
ATOM    472  NE  ARG A  31      14.612   4.570   4.525  1.00  4.820          N  
ATOM    473  CZ  ARG A  31      15.691   4.360   5.316  1.00  4.820          C  
ATOM    474  NH1 ARG A  31      15.802   3.234   5.984  1.00  4.820          N  
ATOM    475  NH2 ARG A  31      16.627   5.290   5.428  1.00  4.820          N  
ATOM    476  H   ARG A  31      13.758   4.179  -0.502  1.00  3.640          H  
ATOM    477  HA  ARG A  31      11.310   3.704   0.816  1.00  4.330          H  
ATOM    478 1HB  ARG A  31      13.477   3.019   1.709  1.00  5.790          H  
ATOM    479 2HB  ARG A  31      13.969   4.691   1.885  1.00  5.790          H  
ATOM    480 1HG  ARG A  31      12.295   5.068   3.525  1.00  5.790          H  
ATOM    481 2HG  ARG A  31      11.662   3.438   3.347  1.00  5.790          H  
ATOM    482 1HD  ARG A  31      13.005   3.473   5.287  1.00  5.790          H  
ATOM    483 2HD  ARG A  31      13.955   2.657   4.021  1.00  5.790          H  
ATOM    484  HE  ARG A  31      14.557   5.455   4.031  1.00  5.790          H  
ATOM    485 1HH1 ARG A  31      15.079   2.535   5.911  1.00  5.790          H  
ATOM    486 2HH1 ARG A  31      16.601   3.068   6.583  1.00  5.790          H  
ATOM    487 1HH2 ARG A  31      16.533   6.166   4.931  1.00  5.790          H  
ATOM    488 2HH2 ARG A  31      17.430   5.134   6.021  1.00  5.790          H  
ATOM    489  N   GLU A  32      12.377   6.855   1.011  1.00  3.060          N  
ATOM    490  CA  GLU A  32      11.864   8.196   1.275  1.00  3.200          C  
ATOM    491  C   GLU A  32      10.853   8.632   0.220  1.00  3.410          C  
ATOM    492  O   GLU A  32       9.834   9.249   0.548  1.00  3.860          O  
ATOM    493  CB  GLU A  32      13.000   9.220   1.353  1.00  4.420          C  
ATOM    494  CG  GLU A  32      13.899   9.083   2.581  1.00  4.420          C  
ATOM    495  CD  GLU A  32      14.987  10.136   2.638  1.00  4.420          C  
ATOM    496  OE1 GLU A  32      15.134  10.865   1.683  1.00  4.420          O  
ATOM    497  OE2 GLU A  32      15.656  10.216   3.643  1.00  4.420          O  
ATOM    498  H   GLU A  32      13.363   6.709   0.755  1.00  3.670          H  
ATOM    499  HA  GLU A  32      11.360   8.181   2.239  1.00  3.840          H  
ATOM    500 1HB  GLU A  32      13.633   9.114   0.467  1.00  5.310          H  
ATOM    501 2HB  GLU A  32      12.584  10.226   1.342  1.00  5.310          H  
ATOM    502 1HG  GLU A  32      13.285   9.151   3.479  1.00  5.310          H  
ATOM    503 2HG  GLU A  32      14.359   8.093   2.563  1.00  5.310          H  
ATOM    504  N   TYR A  33      11.123   8.301  -1.039  1.00  3.230          N  
ATOM    505  CA  TYR A  33      10.248   8.657  -2.128  1.00  3.670          C  
ATOM    506  C   TYR A  33       8.872   8.052  -1.917  1.00  3.680          C  
ATOM    507  O   TYR A  33       7.883   8.772  -1.798  1.00  4.100          O  
ATOM    508  CB  TYR A  33      10.895   8.179  -3.428  1.00  4.960          C  
ATOM    509  CG  TYR A  33      10.130   8.362  -4.694  1.00  4.960          C  
ATOM    510  CD1 TYR A  33      10.076   9.602  -5.298  1.00  4.960          C  
ATOM    511  CD2 TYR A  33       9.518   7.270  -5.286  1.00  4.960          C  
ATOM    512  CE1 TYR A  33       9.404   9.757  -6.489  1.00  4.960          C  
ATOM    513  CE2 TYR A  33       8.848   7.426  -6.477  1.00  4.960          C  
ATOM    514  CZ  TYR A  33       8.788   8.661  -7.079  1.00  4.960          C  
ATOM    515  OH  TYR A  33       8.120   8.815  -8.272  1.00  4.960          O  
ATOM    516  H   TYR A  33      11.994   7.811  -1.265  1.00  3.880          H  
ATOM    517  HA  TYR A  33      10.141   9.741  -2.154  1.00  4.400          H  
ATOM    518 1HB  TYR A  33      11.859   8.675  -3.544  1.00  5.950          H  
ATOM    519 2HB  TYR A  33      11.105   7.126  -3.330  1.00  5.950          H  
ATOM    520  HD1 TYR A  33      10.566  10.458  -4.834  1.00  5.950          H  
ATOM    521  HD2 TYR A  33       9.573   6.285  -4.813  1.00  5.950          H  
ATOM    522  HE1 TYR A  33       9.358  10.735  -6.967  1.00  5.950          H  
ATOM    523  HE2 TYR A  33       8.369   6.568  -6.948  1.00  5.950          H  
ATOM    524  HH  TYR A  33       8.162   9.736  -8.544  1.00  5.950          H  
ATOM    525  N   ALA A  34       8.826   6.734  -1.721  1.00  3.370          N  
ATOM    526  CA  ALA A  34       7.594   6.002  -1.498  1.00  3.520          C  
ATOM    527  C   ALA A  34       6.853   6.512  -0.262  1.00  3.250          C  
ATOM    528  O   ALA A  34       5.616   6.507  -0.244  1.00  3.690          O  
ATOM    529  CB  ALA A  34       7.911   4.523  -1.371  1.00  4.870          C  
ATOM    530  H   ALA A  34       9.684   6.193  -1.787  1.00  4.040          H  
ATOM    531  HA  ALA A  34       6.949   6.159  -2.357  1.00  4.220          H  
ATOM    532 1HB  ALA A  34       6.999   3.960  -1.226  1.00  5.840          H  
ATOM    533 2HB  ALA A  34       8.412   4.180  -2.277  1.00  5.840          H  
ATOM    534 3HB  ALA A  34       8.570   4.372  -0.520  1.00  5.840          H  
ATOM    535  N   ALA A  35       7.593   6.939   0.779  1.00  2.860          N  
ATOM    536  CA  ALA A  35       6.998   7.490   1.996  1.00  2.890          C  
ATOM    537  C   ALA A  35       6.197   8.753   1.714  1.00  2.810          C  
ATOM    538  O   ALA A  35       5.179   9.005   2.362  1.00  3.270          O  
ATOM    539  CB  ALA A  35       8.065   7.804   3.029  1.00  4.030          C  
ATOM    540  H   ALA A  35       8.613   6.835   0.743  1.00  3.430          H  
ATOM    541  HA  ALA A  35       6.322   6.750   2.397  1.00  3.470          H  
ATOM    542 1HB  ALA A  35       7.599   8.180   3.935  1.00  4.840          H  
ATOM    543 2HB  ALA A  35       8.615   6.912   3.245  1.00  4.840          H  
ATOM    544 3HB  ALA A  35       8.739   8.552   2.638  1.00  4.840          H  
ATOM    545  N   LEU A  36       6.663   9.564   0.759  1.00  2.560          N  
ATOM    546  CA  LEU A  36       6.013  10.824   0.431  1.00  2.930          C  
ATOM    547  C   LEU A  36       5.006  10.691  -0.713  1.00  2.750          C  
ATOM    548  O   LEU A  36       3.997  11.398  -0.747  1.00  3.230          O  
ATOM    549  CB  LEU A  36       7.097  11.840   0.063  1.00  3.950          C  
ATOM    550  CG  LEU A  36       8.132  12.175   1.187  1.00  3.950          C  
ATOM    551  CD1 LEU A  36       9.205  13.073   0.608  1.00  3.950          C  
ATOM    552  CD2 LEU A  36       7.442  12.859   2.378  1.00  3.950          C  
ATOM    553  H   LEU A  36       7.525   9.316   0.251  1.00  3.070          H  
ATOM    554  HA  LEU A  36       5.464  11.164   1.302  1.00  3.520          H  
ATOM    555 1HB  LEU A  36       7.658  11.434  -0.785  1.00  4.740          H  
ATOM    556 2HB  LEU A  36       6.619  12.764  -0.253  1.00  4.740          H  
ATOM    557  HG  LEU A  36       8.608  11.256   1.529  1.00  4.740          H  
ATOM    558 1HD1 LEU A  36       9.944  13.297   1.377  1.00  4.740          H  
ATOM    559 2HD1 LEU A  36       9.694  12.560  -0.223  1.00  4.740          H  
ATOM    560 3HD1 LEU A  36       8.758  13.999   0.254  1.00  4.740          H  
ATOM    561 1HD2 LEU A  36       8.187  13.084   3.140  1.00  4.740          H  
ATOM    562 2HD2 LEU A  36       6.970  13.785   2.048  1.00  4.740          H  
ATOM    563 3HD2 LEU A  36       6.690  12.204   2.808  1.00  4.740          H  
ATOM    564  N   GLU A  37       5.274   9.763  -1.632  1.00  2.430          N  
ATOM    565  CA  GLU A  37       4.458   9.526  -2.824  1.00  2.700          C  
ATOM    566  C   GLU A  37       3.371   8.475  -2.621  1.00  2.500          C  
ATOM    567  O   GLU A  37       2.676   8.117  -3.573  1.00  2.730          O  
ATOM    568  CB  GLU A  37       5.339   9.096  -3.998  1.00  3.670          C  
ATOM    569  CG  GLU A  37       6.333  10.115  -4.493  1.00  3.670          C  
ATOM    570  CD  GLU A  37       5.708  11.338  -5.084  1.00  3.670          C  
ATOM    571  OE1 GLU A  37       4.683  11.209  -5.707  1.00  3.670          O  
ATOM    572  OE2 GLU A  37       6.258  12.405  -4.933  1.00  3.670          O  
ATOM    573  H   GLU A  37       6.134   9.227  -1.533  1.00  2.920          H  
ATOM    574  HA  GLU A  37       3.970  10.465  -3.089  1.00  3.240          H  
ATOM    575 1HB  GLU A  37       5.922   8.229  -3.694  1.00  4.410          H  
ATOM    576 2HB  GLU A  37       4.714   8.798  -4.837  1.00  4.410          H  
ATOM    577 1HG  GLU A  37       6.992  10.406  -3.675  1.00  4.410          H  
ATOM    578 2HG  GLU A  37       6.922   9.633  -5.238  1.00  4.410          H  
ATOM    579  N   SER A  38       3.248   7.958  -1.397  1.00  2.450          N  
ATOM    580  CA  SER A  38       2.272   6.920  -1.048  1.00  2.740          C  
ATOM    581  C   SER A  38       2.353   5.657  -1.927  1.00  2.500          C  
ATOM    582  O   SER A  38       1.346   5.228  -2.485  1.00  3.180          O  
ATOM    583  CB  SER A  38       0.868   7.514  -1.134  1.00  3.720          C  
ATOM    584  OG  SER A  38       0.685   8.561  -0.207  1.00  3.720          O  
ATOM    585  H   SER A  38       3.842   8.337  -0.668  1.00  2.940          H  
ATOM    586  HA  SER A  38       2.465   6.627  -0.016  1.00  3.290          H  
ATOM    587 1HB  SER A  38       0.698   7.896  -2.134  1.00  4.460          H  
ATOM    588 2HB  SER A  38       0.137   6.756  -0.982  1.00  4.460          H  
ATOM    589  HG  SER A  38      -0.229   8.831  -0.292  1.00  4.460          H  
ATOM    590  N   LEU A  39       3.557   5.080  -2.053  1.00  2.220          N  
ATOM    591  CA  LEU A  39       3.800   3.895  -2.919  1.00  2.310          C  
ATOM    592  C   LEU A  39       4.305   2.598  -2.245  1.00  2.030          C  
ATOM    593  O   LEU A  39       4.893   2.646  -1.156  1.00  1.960          O  
ATOM    594  CB  LEU A  39       4.877   4.268  -3.938  1.00  3.200          C  
ATOM    595  CG  LEU A  39       4.650   5.541  -4.735  1.00  3.200          C  
ATOM    596  CD1 LEU A  39       5.885   5.823  -5.541  1.00  3.200          C  
ATOM    597  CD2 LEU A  39       3.428   5.429  -5.620  1.00  3.200          C  
ATOM    598  H   LEU A  39       4.319   5.517  -1.524  1.00  2.660          H  
ATOM    599  HA  LEU A  39       2.864   3.648  -3.421  1.00  2.770          H  
ATOM    600 1HB  LEU A  39       5.819   4.355  -3.427  1.00  3.840          H  
ATOM    601 2HB  LEU A  39       4.956   3.454  -4.651  1.00  3.840          H  
ATOM    602  HG  LEU A  39       4.508   6.352  -4.056  1.00  3.840          H  
ATOM    603 1HD1 LEU A  39       5.752   6.755  -6.095  1.00  3.840          H  
ATOM    604 2HD1 LEU A  39       6.739   5.923  -4.873  1.00  3.840          H  
ATOM    605 3HD1 LEU A  39       6.065   5.011  -6.241  1.00  3.840          H  
ATOM    606 1HD2 LEU A  39       3.299   6.365  -6.163  1.00  3.840          H  
ATOM    607 2HD2 LEU A  39       3.552   4.609  -6.325  1.00  3.840          H  
ATOM    608 3HD2 LEU A  39       2.541   5.251  -5.011  1.00  3.840          H  
ATOM    609  N   GLN A  40       4.125   1.441  -2.929  1.00  2.370          N  
ATOM    610  CA  GLN A  40       4.805   0.177  -2.558  1.00  2.650          C  
ATOM    611  C   GLN A  40       4.502  -0.279  -1.144  1.00  2.630          C  
ATOM    612  O   GLN A  40       3.441  -0.838  -0.875  1.00  3.100          O  
ATOM    613  CB  GLN A  40       6.338   0.348  -2.722  1.00  3.600          C  
ATOM    614  CG  GLN A  40       6.831   0.557  -4.149  1.00  3.600          C  
ATOM    615  CD  GLN A  40       8.353   0.842  -4.195  1.00  3.600          C  
ATOM    616  OE1 GLN A  40       9.123   0.243  -3.430  1.00  3.600          O  
ATOM    617  NE2 GLN A  40       8.754   1.766  -5.079  1.00  3.600          N  
ATOM    618  H   GLN A  40       3.466   1.417  -3.725  1.00  2.840          H  
ATOM    619  HA  GLN A  40       4.458  -0.600  -3.241  1.00  3.180          H  
ATOM    620 1HB  GLN A  40       6.691   1.203  -2.151  1.00  4.320          H  
ATOM    621 2HB  GLN A  40       6.843  -0.542  -2.340  1.00  4.320          H  
ATOM    622 1HG  GLN A  40       6.629  -0.342  -4.727  1.00  4.320          H  
ATOM    623 2HG  GLN A  40       6.310   1.406  -4.581  1.00  4.320          H  
ATOM    624 1HE2 GLN A  40       9.745   2.059  -5.171  1.00  4.320          H  
ATOM    625 2HE2 GLN A  40       8.087   2.211  -5.671  1.00  4.320          H  
ATOM    626  N   TYR A  41       5.458  -0.107  -0.239  1.00  2.580          N  
ATOM    627  CA  TYR A  41       5.266  -0.501   1.147  1.00  2.910          C  
ATOM    628  C   TYR A  41       3.922   0.076   1.595  1.00  2.630          C  
ATOM    629  O   TYR A  41       3.151  -0.576   2.303  1.00  3.040          O  
ATOM    630  CB  TYR A  41       6.397   0.054   2.004  1.00  3.940          C  
ATOM    631  CG  TYR A  41       6.358  -0.280   3.491  1.00  3.940          C  
ATOM    632  CD1 TYR A  41       7.247  -1.178   3.989  1.00  3.940          C  
ATOM    633  CD2 TYR A  41       5.447   0.305   4.354  1.00  3.940          C  
ATOM    634  CE1 TYR A  41       7.272  -1.490   5.297  1.00  3.940          C  
ATOM    635  CE2 TYR A  41       5.479  -0.018   5.671  1.00  3.940          C  
ATOM    636  CZ  TYR A  41       6.395  -0.911   6.134  1.00  3.940          C  
ATOM    637  OH  TYR A  41       6.450  -1.222   7.432  1.00  3.940          O  
ATOM    638  H   TYR A  41       6.318   0.350  -0.499  1.00  3.100          H  
ATOM    639  HA  TYR A  41       5.225  -1.583   1.222  1.00  3.490          H  
ATOM    640 1HB  TYR A  41       7.339  -0.322   1.611  1.00  4.730          H  
ATOM    641 2HB  TYR A  41       6.433   1.114   1.893  1.00  4.730          H  
ATOM    642  HD1 TYR A  41       7.951  -1.640   3.336  1.00  4.730          H  
ATOM    643  HD2 TYR A  41       4.718   1.029   4.003  1.00  4.730          H  
ATOM    644  HE1 TYR A  41       8.005  -2.205   5.674  1.00  4.730          H  
ATOM    645  HE2 TYR A  41       4.788   0.439   6.339  1.00  4.730          H  
ATOM    646  HH  TYR A  41       7.110  -1.909   7.564  1.00  4.730          H  
ATOM    647  N   TYR A  42       3.682   1.345   1.244  1.00  2.310          N  
ATOM    648  CA  TYR A  42       2.458   2.038   1.615  1.00  2.310          C  
ATOM    649  C   TYR A  42       1.240   1.273   1.065  1.00  2.030          C  
ATOM    650  O   TYR A  42       0.306   0.957   1.804  1.00  1.880          O  
ATOM    651  CB  TYR A  42       2.486   3.455   1.063  1.00  3.230          C  
ATOM    652  CG  TYR A  42       1.361   4.332   1.490  1.00  3.230          C  
ATOM    653  CD1 TYR A  42       1.451   5.003   2.705  1.00  3.230          C  
ATOM    654  CD2 TYR A  42       0.253   4.490   0.692  1.00  3.230          C  
ATOM    655  CE1 TYR A  42       0.439   5.835   3.106  1.00  3.230          C  
ATOM    656  CE2 TYR A  42      -0.766   5.329   1.100  1.00  3.230          C  
ATOM    657  CZ  TYR A  42      -0.670   6.004   2.299  1.00  3.230          C  
ATOM    658  OH  TYR A  42      -1.683   6.844   2.701  1.00  3.230          O  
ATOM    659  H   TYR A  42       4.356   1.832   0.647  1.00  2.770          H  
ATOM    660  HA  TYR A  42       2.385   2.069   2.702  1.00  2.770          H  
ATOM    661 1HB  TYR A  42       3.417   3.938   1.324  1.00  3.880          H  
ATOM    662 2HB  TYR A  42       2.457   3.395  -0.018  1.00  3.880          H  
ATOM    663  HD1 TYR A  42       2.329   4.874   3.339  1.00  3.880          H  
ATOM    664  HD2 TYR A  42       0.180   3.961  -0.264  1.00  3.880          H  
ATOM    665  HE1 TYR A  42       0.508   6.361   4.052  1.00  3.880          H  
ATOM    666  HE2 TYR A  42      -1.644   5.462   0.471  1.00  3.880          H  
ATOM    667  HH  TYR A  42      -2.411   6.791   2.074  1.00  3.880          H  
ATOM    668  N   ASP A  43       1.286   0.901  -0.220  1.00  2.140          N  
ATOM    669  CA  ASP A  43       0.199   0.170  -0.878  1.00  2.130          C  
ATOM    670  C   ASP A  43      -0.113  -1.120  -0.100  1.00  1.880          C  
ATOM    671  O   ASP A  43      -1.281  -1.471   0.111  1.00  1.870          O  
ATOM    672  CB  ASP A  43       0.643  -0.233  -2.303  1.00  2.990          C  
ATOM    673  CG  ASP A  43       0.798   0.917  -3.321  1.00  2.990          C  
ATOM    674  OD1 ASP A  43       0.140   1.909  -3.201  1.00  2.990          O  
ATOM    675  OD2 ASP A  43       1.694   0.809  -4.166  1.00  2.990          O  
ATOM    676  H   ASP A  43       2.080   1.194  -0.775  1.00  2.570          H  
ATOM    677  HA  ASP A  43      -0.687   0.802  -0.915  1.00  2.560          H  
ATOM    678 1HB  ASP A  43       1.562  -0.783  -2.265  1.00  3.580          H  
ATOM    679 2HB  ASP A  43      -0.100  -0.921  -2.705  1.00  3.580          H  
ATOM    680  N   LEU A  44       0.939  -1.790   0.362  1.00  1.850          N  
ATOM    681  CA  LEU A  44       0.806  -3.017   1.139  1.00  1.790          C  
ATOM    682  C   LEU A  44       0.130  -2.726   2.469  1.00  1.480          C  
ATOM    683  O   LEU A  44      -0.594  -3.576   3.004  1.00  1.420          O  
ATOM    684  CB  LEU A  44       2.164  -3.660   1.289  1.00  2.530          C  
ATOM    685  CG  LEU A  44       2.749  -4.203  -0.039  1.00  2.530          C  
ATOM    686  CD1 LEU A  44       4.121  -4.548   0.194  1.00  2.530          C  
ATOM    687  CD2 LEU A  44       1.989  -5.461  -0.512  1.00  2.530          C  
ATOM    688  H   LEU A  44       1.867  -1.434   0.103  1.00  2.220          H  
ATOM    689  HA  LEU A  44       0.154  -3.694   0.597  1.00  2.150          H  
ATOM    690 1HB  LEU A  44       2.853  -2.931   1.691  1.00  3.040          H  
ATOM    691 2HB  LEU A  44       2.083  -4.488   1.991  1.00  3.040          H  
ATOM    692  HG  LEU A  44       2.707  -3.432  -0.806  1.00  3.040          H  
ATOM    693 1HD1 LEU A  44       4.584  -4.936  -0.715  1.00  3.040          H  
ATOM    694 2HD1 LEU A  44       4.663  -3.681   0.523  1.00  3.040          H  
ATOM    695 3HD1 LEU A  44       4.131  -5.296   0.954  1.00  3.040          H  
ATOM    696 1HD2 LEU A  44       2.447  -5.826  -1.431  1.00  3.040          H  
ATOM    697 2HD2 LEU A  44       2.051  -6.235   0.253  1.00  3.040          H  
ATOM    698 3HD2 LEU A  44       0.943  -5.244  -0.710  1.00  3.040          H  
ATOM    699  N   MET A  45       0.367  -1.536   3.030  1.00  1.460          N  
ATOM    700  CA  MET A  45      -0.324  -1.189   4.250  1.00  1.370          C  
ATOM    701  C   MET A  45      -1.813  -1.094   3.964  1.00  1.240          C  
ATOM    702  O   MET A  45      -2.615  -1.394   4.833  1.00  1.170          O  
ATOM    703  CB  MET A  45       0.197   0.095   4.900  1.00  1.950          C  
ATOM    704  CG  MET A  45       1.585  -0.011   5.520  1.00  1.950          C  
ATOM    705  SD  MET A  45       1.717  -1.297   6.795  1.00  1.950          S  
ATOM    706  CE  MET A  45       0.627  -0.770   8.124  1.00  1.950          C  
ATOM    707  H   MET A  45       1.031  -0.883   2.593  1.00  1.750          H  
ATOM    708  HA  MET A  45      -0.181  -1.991   4.961  1.00  1.640          H  
ATOM    709 1HB  MET A  45       0.225   0.893   4.174  1.00  2.340          H  
ATOM    710 2HB  MET A  45      -0.492   0.411   5.672  1.00  2.340          H  
ATOM    711 1HG  MET A  45       2.300  -0.246   4.731  1.00  2.340          H  
ATOM    712 2HG  MET A  45       1.864   0.937   5.954  1.00  2.340          H  
ATOM    713 1HE  MET A  45       0.664  -1.502   8.922  1.00  2.340          H  
ATOM    714 2HE  MET A  45       0.942   0.208   8.507  1.00  2.340          H  
ATOM    715 3HE  MET A  45      -0.387  -0.702   7.757  1.00  2.340          H  
ATOM    716  N   ASP A  46      -2.219  -0.736   2.741  1.00  1.360          N  
ATOM    717  CA  ASP A  46      -3.656  -0.689   2.482  1.00  1.410          C  
ATOM    718  C   ASP A  46      -4.225  -2.094   2.653  1.00  1.310          C  
ATOM    719  O   ASP A  46      -5.260  -2.270   3.290  1.00  1.390          O  
ATOM    720  CB  ASP A  46      -3.976  -0.161   1.072  1.00  1.950          C  
ATOM    721  CG  ASP A  46      -5.484   0.079   0.800  1.00  1.950          C  
ATOM    722  OD1 ASP A  46      -6.098   0.853   1.498  1.00  1.950          O  
ATOM    723  OD2 ASP A  46      -5.997  -0.516  -0.125  1.00  1.950          O  
ATOM    724  H   ASP A  46      -1.526  -0.448   2.038  1.00  1.630          H  
ATOM    725  HA  ASP A  46      -4.127  -0.033   3.213  1.00  1.690          H  
ATOM    726 1HB  ASP A  46      -3.429   0.750   0.884  1.00  2.340          H  
ATOM    727 2HB  ASP A  46      -3.631  -0.887   0.342  1.00  2.340          H  
ATOM    728  N   GLU A  47      -3.527  -3.104   2.124  1.00  1.320          N  
ATOM    729  CA  GLU A  47      -4.022  -4.477   2.257  1.00  1.440          C  
ATOM    730  C   GLU A  47      -4.091  -4.918   3.737  1.00  1.390          C  
ATOM    731  O   GLU A  47      -5.067  -5.559   4.169  1.00  1.580          O  
ATOM    732  CB  GLU A  47      -3.114  -5.431   1.471  1.00  1.970          C  
ATOM    733  CG  GLU A  47      -3.186  -5.269  -0.053  1.00  1.970          C  
ATOM    734  CD  GLU A  47      -2.216  -6.166  -0.776  1.00  1.970          C  
ATOM    735  OE1 GLU A  47      -1.407  -6.772  -0.116  1.00  1.970          O  
ATOM    736  OE2 GLU A  47      -2.281  -6.245  -1.979  1.00  1.970          O  
ATOM    737  H   GLU A  47      -2.695  -2.866   1.571  1.00  1.580          H  
ATOM    738  HA  GLU A  47      -5.026  -4.522   1.839  1.00  1.730          H  
ATOM    739 1HB  GLU A  47      -2.079  -5.278   1.773  1.00  2.360          H  
ATOM    740 2HB  GLU A  47      -3.375  -6.461   1.715  1.00  2.360          H  
ATOM    741 1HG  GLU A  47      -4.197  -5.490  -0.388  1.00  2.360          H  
ATOM    742 2HG  GLU A  47      -2.966  -4.229  -0.303  1.00  2.360          H  
ATOM    743  N   ILE A  48      -3.071  -4.537   4.513  1.00  1.260          N  
ATOM    744  CA  ILE A  48      -2.998  -4.870   5.936  1.00  1.330          C  
ATOM    745  C   ILE A  48      -4.097  -4.210   6.726  1.00  1.320          C  
ATOM    746  O   ILE A  48      -4.778  -4.851   7.538  1.00  1.480          O  
ATOM    747  CB  ILE A  48      -1.642  -4.430   6.524  1.00  1.830          C  
ATOM    748  CG1 ILE A  48      -0.552  -5.316   5.917  1.00  1.830          C  
ATOM    749  CG2 ILE A  48      -1.640  -4.414   8.090  1.00  1.830          C  
ATOM    750  CD1 ILE A  48       0.832  -4.839   6.136  1.00  1.830          C  
ATOM    751  H   ILE A  48      -2.294  -4.037   4.062  1.00  1.510          H  
ATOM    752  HA  ILE A  48      -3.099  -5.948   6.040  1.00  1.600          H  
ATOM    753  HB  ILE A  48      -1.446  -3.424   6.187  1.00  2.200          H  
ATOM    754 1HG1 ILE A  48      -0.639  -6.315   6.341  1.00  2.200          H  
ATOM    755 2HG1 ILE A  48      -0.715  -5.383   4.842  1.00  2.200          H  
ATOM    756 1HG2 ILE A  48      -0.689  -4.063   8.440  1.00  2.200          H  
ATOM    757 2HG2 ILE A  48      -2.407  -3.742   8.476  1.00  2.200          H  
ATOM    758 3HG2 ILE A  48      -1.826  -5.420   8.469  1.00  2.200          H  
ATOM    759 1HD1 ILE A  48       1.500  -5.530   5.656  1.00  2.200          H  
ATOM    760 2HD1 ILE A  48       0.940  -3.869   5.688  1.00  2.200          H  
ATOM    761 3HD1 ILE A  48       1.065  -4.784   7.180  1.00  2.200          H  
ATOM    762  N   LEU A  49      -4.243  -2.926   6.503  1.00  1.240          N  
ATOM    763  CA  LEU A  49      -5.207  -2.126   7.186  1.00  1.360          C  
ATOM    764  C   LEU A  49      -6.609  -2.471   6.751  1.00  1.200          C  
ATOM    765  O   LEU A  49      -7.523  -2.429   7.545  1.00  1.350          O  
ATOM    766  CB  LEU A  49      -4.838  -0.681   6.947  1.00  1.860          C  
ATOM    767  CG  LEU A  49      -3.483  -0.296   7.598  1.00  1.860          C  
ATOM    768  CD1 LEU A  49      -3.081   1.008   7.115  1.00  1.860          C  
ATOM    769  CD2 LEU A  49      -3.600  -0.242   9.076  1.00  1.860          C  
ATOM    770  H   LEU A  49      -3.637  -2.472   5.825  1.00  1.490          H  
ATOM    771  HA  LEU A  49      -5.143  -2.348   8.240  1.00  1.630          H  
ATOM    772 1HB  LEU A  49      -4.778  -0.503   5.873  1.00  2.230          H  
ATOM    773 2HB  LEU A  49      -5.613  -0.043   7.368  1.00  2.230          H  
ATOM    774  HG  LEU A  49      -2.725  -1.020   7.322  1.00  2.230          H  
ATOM    775 1HD1 LEU A  49      -2.123   1.271   7.568  1.00  2.230          H  
ATOM    776 2HD1 LEU A  49      -2.975   0.957   6.038  1.00  2.230          H  
ATOM    777 3HD1 LEU A  49      -3.836   1.751   7.389  1.00  2.230          H  
ATOM    778 1HD2 LEU A  49      -2.641   0.057   9.499  1.00  2.230          H  
ATOM    779 2HD2 LEU A  49      -4.349   0.496   9.318  1.00  2.230          H  
ATOM    780 3HD2 LEU A  49      -3.884  -1.193   9.505  1.00  2.230          H  
ATOM    781  N   LYS A  50      -6.822  -2.841   5.503  1.00  1.120          N  
ATOM    782  CA  LYS A  50      -8.166  -3.215   5.120  1.00  1.260          C  
ATOM    783  C   LYS A  50      -8.640  -4.352   6.002  1.00  1.490          C  
ATOM    784  O   LYS A  50      -9.770  -4.331   6.492  1.00  1.700          O  
ATOM    785  CB  LYS A  50      -8.229  -3.604   3.643  1.00  1.710          C  
ATOM    786  CG  LYS A  50      -9.628  -3.969   3.132  1.00  1.710          C  
ATOM    787  CD  LYS A  50      -9.608  -4.273   1.634  1.00  1.710          C  
ATOM    788  CE  LYS A  50     -10.990  -4.670   1.125  1.00  1.710          C  
ATOM    789  NZ  LYS A  50     -10.981  -4.966  -0.337  1.00  1.710          N  
ATOM    790  H   LYS A  50      -6.080  -2.826   4.807  1.00  1.340          H  
ATOM    791  HA  LYS A  50      -8.825  -2.363   5.283  1.00  1.510          H  
ATOM    792 1HB  LYS A  50      -7.851  -2.776   3.038  1.00  2.050          H  
ATOM    793 2HB  LYS A  50      -7.567  -4.455   3.469  1.00  2.050          H  
ATOM    794 1HG  LYS A  50      -9.993  -4.847   3.669  1.00  2.050          H  
ATOM    795 2HG  LYS A  50     -10.309  -3.140   3.326  1.00  2.050          H  
ATOM    796 1HD  LYS A  50      -9.264  -3.389   1.089  1.00  2.050          H  
ATOM    797 2HD  LYS A  50      -8.910  -5.088   1.443  1.00  2.050          H  
ATOM    798 1HE  LYS A  50     -11.327  -5.554   1.663  1.00  2.050          H  
ATOM    799 2HE  LYS A  50     -11.687  -3.853   1.315  1.00  2.050          H  
ATOM    800 1HZ  LYS A  50     -11.913  -5.224  -0.634  1.00  2.050          H  
ATOM    801 2HZ  LYS A  50     -10.681  -4.147  -0.847  1.00  2.050          H  
ATOM    802 3HZ  LYS A  50     -10.347  -5.730  -0.524  1.00  2.050          H  
ATOM    803  N   ALA A  51      -7.776  -5.357   6.213  1.00  1.690          N  
ATOM    804  CA  ALA A  51      -8.144  -6.446   7.105  1.00  2.200          C  
ATOM    805  C   ALA A  51      -8.396  -5.937   8.536  1.00  2.320          C  
ATOM    806  O   ALA A  51      -9.365  -6.362   9.179  1.00  2.720          O  
ATOM    807  CB  ALA A  51      -7.047  -7.495   7.118  1.00  2.880          C  
ATOM    808  H   ALA A  51      -6.874  -5.360   5.720  1.00  2.030          H  
ATOM    809  HA  ALA A  51      -9.066  -6.889   6.734  1.00  2.640          H  
ATOM    810 1HB  ALA A  51      -7.338  -8.317   7.768  1.00  3.450          H  
ATOM    811 2HB  ALA A  51      -6.888  -7.866   6.106  1.00  3.450          H  
ATOM    812 3HB  ALA A  51      -6.125  -7.047   7.487  1.00  3.450          H  
ATOM    813  N   GLN A  52      -7.528  -5.027   9.024  1.00  2.410          N  
ATOM    814  CA  GLN A  52      -7.655  -4.392  10.350  1.00  2.730          C  
ATOM    815  C   GLN A  52      -7.347  -2.889  10.289  1.00  2.950          C  
ATOM    816  O   GLN A  52      -6.193  -2.508  10.480  1.00  3.310          O  
ATOM    817  CB  GLN A  52      -6.703  -5.056  11.356  1.00  3.690          C  
ATOM    818  CG  GLN A  52      -7.048  -6.488  11.694  1.00  3.690          C  
ATOM    819  CD  GLN A  52      -8.287  -6.579  12.569  1.00  3.690          C  
ATOM    820  OE1 GLN A  52      -8.201  -6.470  13.798  1.00  3.690          O  
ATOM    821  NE2 GLN A  52      -9.442  -6.733  11.947  1.00  3.690          N  
ATOM    822  H   GLN A  52      -6.722  -4.775   8.440  1.00  2.890          H  
ATOM    823  HA  GLN A  52      -8.664  -4.530  10.709  1.00  3.280          H  
ATOM    824 1HB  GLN A  52      -5.688  -5.042  10.952  1.00  4.430          H  
ATOM    825 2HB  GLN A  52      -6.693  -4.482  12.283  1.00  4.430          H  
ATOM    826 1HG  GLN A  52      -7.222  -7.052  10.787  1.00  4.430          H  
ATOM    827 2HG  GLN A  52      -6.215  -6.923  12.243  1.00  4.430          H  
ATOM    828 1HE2 GLN A  52     -10.294  -6.786  12.465  1.00  4.430          H  
ATOM    829 2HE2 GLN A  52      -9.467  -6.756  10.925  1.00  4.430          H  
ATOM    830  N   PRO A  53      -8.350  -2.020  10.065  1.00  3.350          N  
ATOM    831  CA  PRO A  53      -8.210  -0.581   9.873  1.00  4.010          C  
ATOM    832  C   PRO A  53      -7.568   0.206  11.010  1.00  4.250          C  
ATOM    833  O   PRO A  53      -7.836  -0.032  12.189  1.00  4.490          O  
ATOM    834  CB  PRO A  53      -9.671  -0.139   9.697  1.00  6.010          C  
ATOM    835  CG  PRO A  53     -10.390  -1.367   9.182  1.00  6.010          C  
ATOM    836  CD  PRO A  53      -9.729  -2.523   9.873  1.00  6.010          C  
ATOM    837  HA  PRO A  53      -7.649  -0.404   8.945  1.00  4.810          H  
ATOM    838 1HB  PRO A  53     -10.068   0.221  10.656  1.00  7.220          H  
ATOM    839 2HB  PRO A  53      -9.720   0.707   8.996  1.00  7.220          H  
ATOM    840 1HG  PRO A  53     -11.467  -1.304   9.387  1.00  7.220          H  
ATOM    841 2HG  PRO A  53     -10.276  -1.445   8.085  1.00  7.220          H  
ATOM    842 1HD  PRO A  53     -10.209  -2.747  10.834  1.00  7.220          H  
ATOM    843 2HD  PRO A  53      -9.753  -3.373   9.167  1.00  7.220          H  
ATOM    844  N   SER A  54      -6.774   1.186  10.600  1.00  4.600          N  
ATOM    845  CA  SER A  54      -6.095   2.192  11.406  1.00  5.190          C  
ATOM    846  C   SER A  54      -5.652   3.175  10.316  1.00  5.700          C  
ATOM    847  O   SER A  54      -5.821   2.843   9.138  1.00  5.740          O  
ATOM    848  CB  SER A  54      -4.958   1.636  12.271  1.00  7.030          C  
ATOM    849  OG  SER A  54      -3.856   1.271  11.538  1.00  7.030          O  
ATOM    850  H   SER A  54      -6.626   1.257   9.603  1.00  5.520          H  
ATOM    851  HA  SER A  54      -6.820   2.669  12.060  1.00  6.230          H  
ATOM    852 1HB  SER A  54      -4.669   2.352  13.027  1.00  8.440          H  
ATOM    853 2HB  SER A  54      -5.327   0.760  12.803  1.00  8.440          H  
ATOM    854  HG  SER A  54      -3.197   0.982  12.182  1.00  8.440          H  
ATOM    855  N   PRO A  55      -5.201   4.403  10.616  1.00  6.430          N  
ATOM    856  CA  PRO A  55      -4.701   5.348   9.631  1.00  7.180          C  
ATOM    857  C   PRO A  55      -3.527   4.742   8.872  1.00  7.440          C  
ATOM    858  O   PRO A  55      -2.718   4.016   9.445  1.00  7.580          O  
ATOM    859  CB  PRO A  55      -4.265   6.538  10.494  1.00 10.770          C  
ATOM    860  CG  PRO A  55      -5.088   6.413  11.766  1.00 10.770          C  
ATOM    861  CD  PRO A  55      -5.201   4.918  11.999  1.00 10.770          C  
ATOM    862  HA  PRO A  55      -5.514   5.625   8.943  1.00  8.620          H  
ATOM    863 1HB  PRO A  55      -3.195   6.486  10.671  1.00 12.920          H  
ATOM    864 2HB  PRO A  55      -4.454   7.479   9.959  1.00 12.920          H  
ATOM    865 1HG  PRO A  55      -4.580   6.931  12.596  1.00 12.920          H  
ATOM    866 2HG  PRO A  55      -6.066   6.901  11.638  1.00 12.920          H  
ATOM    867 1HD  PRO A  55      -4.306   4.566  12.536  1.00 12.920          H  
ATOM    868 2HD  PRO A  55      -6.130   4.700  12.530  1.00 12.920          H  
ATOM    869  N   MET A  56      -3.374   5.088   7.590  1.00  7.810          N  
ATOM    870  CA  MET A  56      -2.258   4.530   6.818  1.00  8.310          C  
ATOM    871  C   MET A  56      -0.910   5.111   7.172  1.00  8.140          C  
ATOM    872  O   MET A  56       0.101   4.718   6.600  1.00  8.490          O  
ATOM    873  CB  MET A  56      -2.461   4.673   5.318  1.00 11.430          C  
ATOM    874  CG  MET A  56      -3.612   3.864   4.752  1.00 11.430          C  
ATOM    875  SD  MET A  56      -3.739   3.960   2.973  1.00 11.430          S  
ATOM    876  CE  MET A  56      -2.381   2.849   2.540  1.00 11.430          C  
ATOM    877  H   MET A  56      -4.044   5.701   7.143  1.00  9.370          H  
ATOM    878  HA  MET A  56      -2.191   3.481   7.044  1.00  9.970          H  
ATOM    879 1HB  MET A  56      -2.629   5.721   5.074  1.00 13.720          H  
ATOM    880 2HB  MET A  56      -1.550   4.374   4.822  1.00 13.720          H  
ATOM    881 1HG  MET A  56      -3.489   2.838   5.011  1.00 13.720          H  
ATOM    882 2HG  MET A  56      -4.549   4.207   5.184  1.00 13.720          H  
ATOM    883 1HE  MET A  56      -2.306   2.761   1.458  1.00 13.720          H  
ATOM    884 2HE  MET A  56      -1.441   3.211   2.929  1.00 13.720          H  
ATOM    885 3HE  MET A  56      -2.571   1.890   2.967  1.00 13.720          H  
ATOM    886  N   LEU A  57      -0.898   6.043   8.108  1.00  7.830          N  
ATOM    887  CA  LEU A  57       0.322   6.636   8.587  1.00  7.870          C  
ATOM    888  C   LEU A  57       0.712   6.107   9.969  1.00  7.490          C  
ATOM    889  O   LEU A  57       1.576   6.689  10.630  1.00  7.990          O  
ATOM    890  CB  LEU A  57       0.206   8.155   8.560  1.00 11.000          C  
ATOM    891  CG  LEU A  57      -0.051   8.776   7.139  1.00 11.000          C  
ATOM    892  CD1 LEU A  57      -0.202  10.279   7.285  1.00 11.000          C  
ATOM    893  CD2 LEU A  57       1.110   8.420   6.163  1.00 11.000          C  
ATOM    894  H   LEU A  57      -1.776   6.325   8.514  1.00  9.400          H  
ATOM    895  HA  LEU A  57       1.127   6.351   7.924  1.00  9.440          H  
ATOM    896 1HB  LEU A  57      -0.608   8.455   9.216  1.00 13.200          H  
ATOM    897 2HB  LEU A  57       1.140   8.576   8.944  1.00 13.200          H  
ATOM    898  HG  LEU A  57      -0.982   8.384   6.734  1.00 13.200          H  
ATOM    899 1HD1 LEU A  57      -0.401  10.722   6.309  1.00 13.200          H  
ATOM    900 2HD1 LEU A  57      -1.032  10.501   7.957  1.00 13.200          H  
ATOM    901 3HD1 LEU A  57       0.718  10.697   7.694  1.00 13.200          H  
ATOM    902 1HD2 LEU A  57       0.910   8.866   5.188  1.00 13.200          H  
ATOM    903 2HD2 LEU A  57       2.053   8.813   6.556  1.00 13.200          H  
ATOM    904 3HD2 LEU A  57       1.197   7.350   6.038  1.00 13.200          H  
ATOM    905  N   THR A  58       0.079   5.024  10.434  1.00  6.860          N  
ATOM    906  CA  THR A  58       0.482   4.442  11.715  1.00  6.790          C  
ATOM    907  C   THR A  58       0.758   2.960  11.534  1.00  6.620          C  
ATOM    908  O   THR A  58       0.334   2.335  10.560  1.00  6.710          O  
ATOM    909  CB  THR A  58      -0.588   4.596  12.829  1.00  9.530          C  
ATOM    910  OG1 THR A  58      -1.737   3.798  12.525  1.00  9.530          O  
ATOM    911  CG2 THR A  58      -1.021   6.051  12.934  1.00  9.530          C  
ATOM    912  H   THR A  58      -0.687   4.588   9.909  1.00  8.230          H  
ATOM    913  HA  THR A  58       1.398   4.902  12.059  1.00  8.150          H  
ATOM    914  HB  THR A  58      -0.170   4.271  13.783  1.00 11.440          H  
ATOM    915  HG1 THR A  58      -1.510   2.853  12.635  1.00 11.440          H  
ATOM    916 1HG2 THR A  58      -1.771   6.151  13.716  1.00 11.440          H  
ATOM    917 2HG2 THR A  58      -0.163   6.670  13.172  1.00 11.440          H  
ATOM    918 3HG2 THR A  58      -1.435   6.371  11.999  1.00 11.440          H  
ATOM    919  N   PHE A  59       1.436   2.373  12.500  1.00  6.740          N  
ATOM    920  CA  PHE A  59       1.643   0.936  12.448  1.00  6.970          C  
ATOM    921  C   PHE A  59       0.281   0.247  12.548  1.00  7.440          C  
ATOM    922  O   PHE A  59      -0.583   0.686  13.311  1.00  7.580          O  
ATOM    923  CB  PHE A  59       2.568   0.474  13.592  1.00  9.670          C  
ATOM    924  CG  PHE A  59       4.083   0.768  13.437  1.00  9.670          C  
ATOM    925  CD1 PHE A  59       4.570   1.767  12.616  1.00  9.670          C  
ATOM    926  CD2 PHE A  59       5.016   0.007  14.122  1.00  9.670          C  
ATOM    927  CE1 PHE A  59       5.916   2.003  12.487  1.00  9.670          C  
ATOM    928  CE2 PHE A  59       6.369   0.245  13.989  1.00  9.670          C  
ATOM    929  CZ  PHE A  59       6.812   1.242  13.171  1.00  9.670          C  
ATOM    930  H   PHE A  59       1.829   2.934  13.261  1.00  8.090          H  
ATOM    931  HA  PHE A  59       2.089   0.672  11.494  1.00  8.360          H  
ATOM    932 1HB  PHE A  59       2.236   0.957  14.506  1.00 11.600          H  
ATOM    933 2HB  PHE A  59       2.446  -0.601  13.729  1.00 11.600          H  
ATOM    934  HD1 PHE A  59       3.896   2.372  12.083  1.00 11.600          H  
ATOM    935  HD2 PHE A  59       4.681  -0.793  14.772  1.00 11.600          H  
ATOM    936  HE1 PHE A  59       6.272   2.808  11.838  1.00 11.600          H  
ATOM    937  HE2 PHE A  59       7.084  -0.361  14.539  1.00 11.600          H  
ATOM    938  HZ  PHE A  59       7.881   1.435  13.070  1.00 11.600          H  
ATOM    939  N   GLY A  60       0.104  -0.817  11.771  1.00  7.970          N  
ATOM    940  CA  GLY A  60      -1.121  -1.615  11.769  1.00  8.730          C  
ATOM    941  C   GLY A  60      -1.191  -2.502  13.003  1.00  9.530          C  
ATOM    942  O   GLY A  60      -0.285  -2.441  13.829  1.00 10.150          O  
ATOM    943  OXT GLY A  60      -2.280  -2.949  13.351  1.00 13.100          O  
ATOM    944  H   GLY A  60       0.859  -1.065  11.146  1.00  9.560          H  
ATOM    945 1HA  GLY A  60      -1.987  -0.954  11.739  1.00 10.480          H  
ATOM    946 2HA  GLY A  60      -1.157  -2.226  10.867  1.00 10.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -325.133 41.7623 206.247 -20.0187 7.27398 12.2448 108.489 -122.146 -0.39767 -2.60857 -75.7293 -11.6216 -25.5093 -7.29561 -4.72167 -1.25321 0 4.94271 1.0194 4.0495 17.72 51.8777 -16.2989 13.6719 -17.5213 -2.55137 37.6893 -125.819
LEU:NtermProteinFull_1 -6.82454 1.048 2.87127 -0.48828 0.27338 0.13448 2.82966 -2.27823 -0.01789 -0.05598 -3.21497 1.12424 0 0 0 0 0 0.02833 0.11685 0.03301 0.20626 0 0 0 0.18072 0 0.31111 -3.72256
ASN_2 -5.5153 0.48953 4.2947 -0.43256 0.1273 0.84179 1.4428 -2.22559 -0.01789 -0.05598 -2.03382 -1.37886 0 0 -0.52018 0 0 0.0112 0.13216 0.47384 0 4.17728 0.17385 0 -0.93687 -0.06955 0.76131 -0.26083
ALA_3 -4.02186 0.40713 3.65831 -0.02452 1e-05 0 2.46132 -2.19857 -7e-05 -0.00028 -2.39868 -0.21937 0 0 0 0 0 0.00543 0.04704 0 0 0 -0.11664 0 1.8394 -0.52572 0.6311 -0.45599
LYS_4 -1.31503 0.14306 1.53549 -0.38129 0.05045 0.18431 0.49364 -0.77829 -0 -0 0.45957 0.12555 0 0 0 0 0 0.00372 -0.1017 0.00192 1.50661 0 -0.02466 0 -1.5107 -0.59097 0.29591 0.09758
GLY_5 -1.25152 0.04042 1.58332 -7e-05 0 0 0.36982 -0.76652 -0.03666 -0.18192 -0.00247 -0.37056 0 0 0 0 0 0.00621 -0.16184 0 0 0 -1.51921 0 0.83697 -0.43056 0.1619 -1.7227
ASN_6 -6.13477 0.55385 5.17308 -0.16271 0.02426 0.22676 2.24309 -2.72474 -0.01716 -0.07332 -2.06217 -0.19566 0 0 -0.52018 0 0 0.00363 -0.0046 0.0146 0 1.55161 -0.17561 0 -0.93687 -0.17907 0.18795 -3.20803
GLN_7 -4.98534 0.32936 3.62104 -0.59953 0.10625 0.63332 1.06982 -1.79019 -0.04065 -0.24125 -0.6703 -0.64069 0 0 0 0 0 0.03771 0.01764 0.07126 0 1.73701 0.15227 0 -0.18838 0.3989 0.23298 -0.74878
ILE_8 -6.27761 0.58094 0.82583 -0.4791 0.33862 0.1032 0.62505 -1.256 -0.01715 -0.11807 -0.18568 0.04339 0 0 0 0 0 0.04415 -0.02369 0.00271 0.43181 0 -0.75489 0 0.73287 0.00436 0.35022 -5.02904
LEU_9 -9.50701 2.01178 1.946 -0.52509 0.23302 0.13385 2.48227 -2.39073 -0.00379 -0.01217 -0.56817 0.2654 0 0 0 0 0 0.00082 -0.08348 0.37735 0.45151 0 -0.13058 0 0.18072 -0.39878 1.38355 -4.15353
PRO_10 -3.92611 0.82555 1.7982 -0.07661 0 0.04724 0.53485 -0.76431 -0 -0 0.84415 0.58379 0 0 0 0 0 0.00345 -0.17789 0.09226 0.3566 0 -0.74389 0 -2.4119 -0.05804 1.39411 -1.67854
ALA_11 -3.94502 0.4199 1.21235 -0.02325 0 0 1.35993 -1.37584 -0.01097 -0.14664 0.34341 -0.35963 0 0 0 0 0 0.06146 0.19094 0 0 0 -0.40201 0 1.8394 -0.20357 0.44238 -0.59717
LEU_12 -8.622 1.21982 1.84921 -0.51555 0.18682 0.11176 1.33641 -2.20509 -0 -0 -0.99952 0.26619 0 0 0 0 0 0.00594 0.01022 0.40824 0.61075 0 -0.33907 0 0.18072 -0.42058 1.04506 -5.87066
THR_13 -4.36413 0.6545 4.04227 -0.18068 0.1138 0.06677 2.53082 -2.05791 -0.01097 -0.14664 -3.01974 -0.04549 0 0 0 0 0 0.00931 0.00956 0 0.06731 0 0.02753 2.29942 -1.0874 -0.21945 1.67756 0.36643
PRO_14 -3.15565 0.82484 0.39696 -0.11387 0.00012 0.08421 0.46154 -0.4711 -0 -0 -0.05863 0.31109 0 0 0 0 0 0.00351 -0.05226 0.02963 0.17202 0 -1.19162 0 -2.4119 -0.34739 1.019 -4.4995
GLY_15 -0.91353 0.04161 1.05311 -8e-05 0 0 0.24688 -0.48834 -0.02619 -0.14241 0.38865 -0.28221 0 0 0 0 0 0.01445 -0.1912 0 0 0 -1.53254 0 0.83697 0.38516 0.30249 -0.30719
SER_16 -3.24312 0.4995 3.31286 -0.01724 0 0.02974 1.53319 -1.48959 -0.02619 -0.14241 -1.76706 -0.89338 0 0 0 0 0 0.00934 -0.0519 0.00655 0.60779 0 -0.4547 0.9202 -0.77834 1.36596 0.40167 -0.17713
GLU_17 -2.78236 0.12616 2.53445 -0.29879 0.06159 0.35836 0.88221 -1.23887 -0 -0 -0.76428 -0.27822 0 0 0 0 0 0.017 0.00956 0.00117 0 2.88135 -0.16376 0 -2.7348 0.93709 0.56435 0.1122
PHE_18 -9.96282 1.90457 1.15208 -1.20811 0.32265 0.68625 1.72209 -2.11737 -0 -0 -1.09716 -0.21623 0 0 0 0 0 0.03977 0.16239 0.0065 0 1.44835 -0.48806 0 1.0402 0.29746 0.68704 -5.62041
GLN_19 -3.43796 0.44062 1.7601 -0.38051 0.09627 0.24505 0.63857 -1.25232 -0.01186 -0.04497 -0.41149 -0.23518 0 0 0 0 0 0.01104 0.05239 0.00625 0 2.93116 0.13653 0 -0.18838 0.27382 0.58841 1.21755
VAL_20 -8.16719 1.43712 0.85092 -0.27808 0.26159 0.05989 2.06663 -1.97412 -0 -0 -2.37582 -0.10164 0 0 0 0 0 0.00046 -0.0165 0.00524 0.2746 0 -0.77931 0 1.9342 -0.00301 0.7453 -6.05971
VAL_21 -4.57093 0.99975 1.46528 -0.30925 0.22077 0.06129 0.61375 -1.42877 -0.01186 -0.04497 0.48856 -0.04328 0 0 0 0 0 0.0114 -0.04451 0.00025 0.03732 0 -0.42512 0 1.9342 -0.16972 0.74867 -0.46717
LYS_22 -2.53685 0.29356 1.21676 -0.33571 0.06062 0.21591 0.34417 -0.77837 -0 -0 0.5537 -0.38281 0 0 0 0 0 0.01451 -0.10895 0.05721 1.52588 0 -0.12185 0 -1.5107 -0.09637 0.3148 -1.27451
ILE_23 -9.43547 1.61449 2.93563 -0.57889 0.2415 0.19766 1.43419 -2.4749 -0.00014 -0.00213 0.02537 -0.28986 0 0 0 0 0 0.01033 -0.04565 0.13443 0.27072 0 0.24523 0 0.73287 0.25708 0.62131 -4.10621
THR_24 -2.61284 0.17654 2.33893 -0.12755 0.09179 0.0652 0.82157 -1.28935 -0 -0 -0.13895 -0.97644 0 0 0 0 0 0.00431 -0.02348 0.00035 0.0584 0 -0.02824 2.25601 -1.0874 0.2725 0.57252 0.37387
ASN_25 -2.89641 0.4535 3.25811 -0.19352 0.0283 0.30668 1.47522 -1.54511 -0.00533 -0.04421 -1.24654 -0.41745 0 0 0 0 0 0.012 -0.06496 0.01366 0 1.88546 -0.35852 0 -0.93687 -0.52326 0.23802 -0.56125
MET_26 -8.3607 1.00303 3.18236 -0.40752 0.14987 0.1207 1.23136 -1.86964 -0 -0 -0.7121 -0.24639 0 0 0 0 0 0.01443 0.15921 0.09789 1.50753 0 -0.0072 0 0.60916 -0.05454 0.51063 -3.07192
THR_27 -4.50568 0.50523 5.96905 -0.11887 0.07902 0.08213 3.10608 -2.68448 -0.02639 -0.17052 -3.66735 -0.42488 0 0 -0.72716 0 0 0.02922 0.01683 0.03852 0.05236 0 -0.46722 2.39843 -1.0874 0.0915 0.91473 -0.59686
THR_28 -2.95287 0.17726 3.23423 -0.19738 0.13454 0.07404 1.14383 -1.52783 -0.01577 -0.15169 -0.43219 -0.59101 0 0 0 0 0 0.00203 -0.02738 0.01968 0.08059 0 0.07603 2.28141 -1.0874 -0.08864 0.59356 0.74504
ILE_29 -3.5932 0.27723 3.91172 -0.50421 0.39395 0.1027 1.5168 -1.86035 -0 -0 -0.89379 -0.00761 0 0 0 0 0 0.0024 -0.06151 0.00949 0.51962 0 -0.49968 0 0.73287 0.21459 0.2042 0.46523
GLU_30 -6.08792 0.34624 6.42062 -0.43593 0.04309 0.82693 3.38936 -3.01431 -0 -0 -2.57961 -0.46408 0 0 -0.72716 -0.62661 0 0.02131 0.00865 0.14055 0 3.33621 -0.34982 0 -2.7348 -0.26272 0.25246 -2.49755
ARG_31 -8.68348 0.60108 7.01869 -0.71857 0.11737 0.44893 2.90355 -3.3159 -0.01577 -0.15169 -2.68876 0.5125 0 0 0 0 0 0.00849 0.01772 0.22514 2.1659 0 0.01018 0 -1.2888 -0.14738 0.26953 -2.71125
GLU_32 -4.49583 0.20246 4.94451 -0.20972 0.02237 0.27857 2.30091 -2.4276 -0.02107 -0.12631 -1.20917 -0.57014 0 0 0 0 0 0.02158 -0.00981 0.04205 0 3.03311 -0.26186 0 -2.7348 -0.05866 0.22603 -1.05337
TYR_33 -6.61768 0.55324 5.85957 -0.73313 0.0241 0.16962 3.01625 -2.97403 -0 -0 -3.08704 -0.32222 0 0 0 0 0 0.00161 0.02946 0.00381 0 1.71403 -0.41566 0.00051 1.2797 -0.0722 0.40733 -1.16274
ALA_34 -6.455 0.41442 4.22563 -0.0231 0 0 2.94717 -3.0414 -0 -0 -2.7215 -0.37273 0 0 0 0 0 0.00238 0.06705 0 0 0 -0.37713 0 1.8394 -0.18783 0.51058 -3.17206
ALA_35 -5.34008 0.63713 2.23475 -0.02362 0 0 1.85234 -2.18855 -0 -0 -0.74138 -0.36832 0 0 0 0 0 0.0025 -0.06919 0 0 0 -0.31585 0 1.8394 -0.67906 0.25299 -2.90693
LEU_36 -3.2413 0.18368 3.52392 -0.49219 0.2396 0.11964 1.78089 -1.69909 -0 -0 -0.88941 0.17936 0 0 0 0 0 0.00209 -0.04532 0.03415 0.26561 0 -0.28955 0 0.18072 -0.34352 0.26636 -0.22435
GLU_37 -4.89628 0.51014 4.09854 -0.44801 0.06981 0.89966 1.32603 -1.89091 -0 -0 -1.15651 -0.39781 0 0 0 0 0 0.00291 -0.0725 0.02618 0 2.77184 -0.02299 0 -2.7348 -0.24855 0.33083 -1.83242
SER_38 -3.82611 0.50725 3.05251 -0.02979 0.02703 0.03043 1.26211 -1.68794 -0 -0 0.03461 0.00713 0 0 0 0 0 0.0149 0.02812 0.01881 0.11111 0 0.09388 0.60756 -0.77834 -0.03605 0.30789 -0.2549
LEU_39 -6.96862 0.57736 4.47837 -0.48566 0.21873 0.09513 2.11254 -2.64566 -0 -0 -2.83663 0.14885 0 0 0 0 0 0.03388 0.80506 0.21881 0.63505 0 -0.05163 0 0.18072 0.20968 0.96811 -2.30591
GLN_40 -5.31133 0.80273 6.17521 -0.23003 0.02573 0.18936 2.71663 -2.8076 -0 -0 -3.60461 -0.65756 0 0 -0.28377 -0.62661 0 0.05306 -0.14323 0.04387 0 3.13374 0.37364 0 -0.18838 1.61509 1.0859 2.36185
TYR_41 -12.3933 2.12897 3.19365 -0.83011 0.26758 0.36957 3.34426 -2.92974 -0 -0 -0.84754 -0.37495 0 0 0 0 0 0.03964 -0.03085 0.02276 0 2.84456 -0.29198 0.00951 1.2797 1.68827 0.6865 -1.82349
TYR_42 -9.75236 1.38129 5.48067 -0.80125 0.03718 0.25756 2.46381 -3.41932 -0 -0 -1.74939 -0.2803 0 0 0 0 0 0.02416 0.00134 0.28224 0 1.87314 -0.34083 0.01393 1.2797 0.07204 0.58887 -2.58753
ASP_43 -5.37063 0.53506 7.44274 -0.09965 0.00239 0.29152 3.00852 -3.40443 -0 -0 -3.15546 -0.57136 0 0 -0.28377 0 0 0.03678 0.01658 0.03089 0 2.2216 0.14732 0 -2.3716 -0.05717 0.5105 -1.07017
LEU_44 -7.85913 1.17699 5.53032 -0.51202 0.29879 0.12673 3.11142 -3.22273 -0.01949 -0.15056 -2.59281 0.21192 0 0 0 0 0 0.02546 0.25753 0.11144 0.28902 0 -0.31739 0 0.18072 -0.24465 0.74802 -2.85042
MET_45 -10.9224 1.06682 4.86154 -0.65267 0.1508 0.18072 3.79335 -3.19998 -0 -0 -2.51003 -0.06308 0 0 0 0 0 0.22257 0.04443 0.02578 0.92549 0 -0.18292 0 0.60916 -0.34806 0.82542 -5.17309
ASP_46 -5.0648 0.6899 5.89898 -0.21068 0.00081 0.68695 2.89309 -2.77718 -0 -0 -2.44929 -0.0948 0 0 0 0 0 0.22663 -0.00476 0.00436 0 3.19519 0.29959 0 -2.3716 -0.19879 0.63916 1.36275
GLU_47 -4.15607 0.16984 4.98923 -0.21011 0.03362 0.29906 1.93301 -2.34541 -0.01949 -0.15056 -1.22219 -0.57932 0 0 0 0 0 0.07655 -0.00144 0.01068 0 3.0042 -0.23066 0 -2.7348 -0.31374 0.37576 -1.07182
ILE_48 -7.72343 0.86069 4.00177 -0.51452 0.3716 0.10113 2.57154 -2.73744 -0 -0 -1.60563 0.11321 0 0 0 0 0 0.13199 -0.06566 0.05297 0.47602 0 -0.47755 0 0.73287 -0.2023 0.44895 -3.46378
LEU_49 -9.76407 1.72435 5.35152 -0.53437 0.41979 0.13284 3.14144 -3.6111 -0 -0 -1.33856 0.23533 0 0 0 0 0 0.20168 0.12567 0.16271 0.33496 0 -0.31209 0 0.18072 -0.08682 0.95966 -2.67636
LYS_50 -3.37142 0.26139 4.05391 -0.40544 0.04676 0.21634 1.54309 -1.88831 -0 -0 -1.19073 -0.16011 0 0 0 0 0 0.56361 0.14731 0.00235 1.97535 0 0.02992 0 -1.5107 -0.27732 0.77438 0.81038
ALA_51 -2.93431 0.28479 2.78594 -0.02131 0 0 1.52154 -1.53654 -0 -0 -1.34353 -0.35715 0 0 -0.82972 0 0 0.02716 0.13567 0 0 0 -0.18007 0 1.8394 -0.26965 0.25772 -0.62006
GLN_52 -3.60091 0.78295 4.17304 -0.6244 0.24344 0.59874 2.12901 -2.0647 -0.01243 -0.12685 -1.58064 -0.90498 0 0 -0.82972 0 0 0.05537 -0.03309 0.10726 0 4.19957 -0.03453 0 -0.18838 0.14571 0.77516 3.20962
PRO_53 -2.99221 0.49585 1.65833 -0.1115 0.00276 0.08136 0.6641 -0.75857 -0 -0 -0.3847 0.28407 0 0 0 0 0 0.03303 0.12174 0.00678 0.18554 0 -0.95551 0 -2.4119 -0.1267 1.1515 -3.05601
SER_54 -2.95959 0.58451 2.92457 -0.02405 0 0.05275 1.09968 -1.3962 -0.01245 -0.12694 0.04862 -0.63404 0 0 0 0 0 0.07008 0.00392 0.08438 0.03652 0 -0.52588 0.6045 -0.77834 -0.16969 2.1403 1.02266
PRO_55 -3.37003 0.63066 2.86298 -0.13175 0.00102 0.09341 1.43927 -1.34548 -0 -0 0.423 0.21744 0 0 0 0 0 0.01665 -0.06126 0.00664 0.15835 0 -1.10837 0 -2.4119 -0.1362 1.80898 -0.90661
MET_56 -6.31083 1.08707 1.58794 -0.40587 0.20361 0.08733 1.19675 -1.54002 -0 -0 -0.16789 -0.19039 0 0 0 0 0 0.03156 0.00698 0.30803 1.07953 0 0.10902 0 0.60916 -0.43789 0.40343 -2.34247
LEU_57 -4.69484 0.66389 2.71635 -0.51657 0.35943 0.15405 1.6387 -1.86009 -0 -0 -1.79879 0.03945 0 0 0 0 0 0.00731 0.08148 0.01896 0.2504 0 -0.00187 0 0.18072 -0.24753 0.49659 -2.51237
THR_58 -5.88072 0.41229 4.73604 -0.11364 0.06203 0.08141 2.19453 -2.50894 -0 -0 -1.25777 -0.5398 0 0 0 0 0 0.02021 0.03093 0.09434 0.0934 0 -0.51011 2.2804 -1.0874 -0.42061 0.49257 -1.82084
PHE_59 -10.3316 1.55471 1.93218 -0.50994 0.38804 0.20181 1.68821 -2.32369 -2e-05 -9e-05 -1.90522 -0.12181 0 0 0 0 0 0.00955 -0.05642 0.06154 0 3.93831 0.10473 0 1.0402 -0.52768 0.48 -4.37714
GLY:CtermProteinFull_60 -3.93888 0.43568 5.0492 -0.00027 0 0 2.48871 -2.28082 -0 -0 -2.00332 0.33133 0 0 0 0 0 0.06912 0 0 0 0 0 0 0.83697 -0.30061 0.34602 1.03314
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.47135 0 0 0 0 0 0 0 0 0 2.47135
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552396 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 16.964 tmscore: 0.25102 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1     -21.666   5.845   0.912  1.00 10.530          N  
ATOM      2  CA  LEU A   1     -21.586   5.790  -0.547  1.00 10.160          C  
ATOM      3  C   LEU A   1     -20.138   5.959  -0.979  1.00  9.540          C  
ATOM      4  O   LEU A   1     -19.228   5.731  -0.177  1.00  9.330          O  
ATOM      5  CB  LEU A   1     -22.426   6.929  -1.170  1.00 14.370          C  
ATOM      6  CG  LEU A   1     -23.921   7.018  -0.791  1.00 14.370          C  
ATOM      7  CD1 LEU A   1     -24.519   8.247  -1.461  1.00 14.370          C  
ATOM      8  CD2 LEU A   1     -24.635   5.760  -1.230  1.00 14.370          C  
ATOM      9 1H   LEU A   1     -22.505   5.379   1.225  1.00 12.640          H  
ATOM     10 2H   LEU A   1     -20.859   5.385   1.310  1.00 12.640          H  
ATOM     11 3H   LEU A   1     -21.681   6.808   1.213  1.00 12.640          H  
ATOM     12  HA  LEU A   1     -21.932   4.818  -0.896  1.00 12.190          H  
ATOM     13 1HB  LEU A   1     -21.958   7.883  -0.920  1.00 17.250          H  
ATOM     14 2HB  LEU A   1     -22.414   6.818  -2.248  1.00 17.250          H  
ATOM     15  HG  LEU A   1     -24.028   7.139   0.286  1.00 17.250          H  
ATOM     16 1HD1 LEU A   1     -25.575   8.329  -1.196  1.00 17.250          H  
ATOM     17 2HD1 LEU A   1     -23.993   9.141  -1.125  1.00 17.250          H  
ATOM     18 3HD1 LEU A   1     -24.425   8.157  -2.544  1.00 17.250          H  
ATOM     19 1HD2 LEU A   1     -25.692   5.827  -0.966  1.00 17.250          H  
ATOM     20 2HD2 LEU A   1     -24.539   5.632  -2.313  1.00 17.250          H  
ATOM     21 3HD2 LEU A   1     -24.198   4.922  -0.732  1.00 17.250          H  
ATOM     22  N   ASN A   2     -19.942   6.405  -2.229  1.00  9.470          N  
ATOM     23  CA  ASN A   2     -18.635   6.673  -2.828  1.00  9.150          C  
ATOM     24  C   ASN A   2     -17.701   5.477  -2.720  1.00  8.440          C  
ATOM     25  O   ASN A   2     -16.494   5.641  -2.485  1.00  8.420          O  
ATOM     26  CB  ASN A   2     -18.024   7.915  -2.212  1.00 12.940          C  
ATOM     27  CG  ASN A   2     -18.874   9.129  -2.444  1.00 12.940          C  
ATOM     28  OD1 ASN A   2     -19.535   9.261  -3.485  1.00 12.940          O  
ATOM     29  ND2 ASN A   2     -18.870  10.029  -1.493  1.00 12.940          N  
ATOM     30  H   ASN A   2     -20.745   6.552  -2.827  1.00 11.360          H  
ATOM     31  HA  ASN A   2     -18.786   6.861  -3.893  1.00 10.980          H  
ATOM     32 1HB  ASN A   2     -17.904   7.779  -1.145  1.00 15.530          H  
ATOM     33 2HB  ASN A   2     -17.035   8.087  -2.634  1.00 15.530          H  
ATOM     34 1HD2 ASN A   2     -19.415  10.864  -1.591  1.00 15.530          H  
ATOM     35 2HD2 ASN A   2     -18.316   9.888  -0.670  1.00 15.530          H  
ATOM     36  N   ALA A   3     -18.263   4.299  -2.999  1.00  8.130          N  
ATOM     37  CA  ALA A   3     -17.640   2.990  -2.904  1.00  7.750          C  
ATOM     38  C   ALA A   3     -16.365   2.833  -3.696  1.00  7.550          C  
ATOM     39  O   ALA A   3     -15.440   2.160  -3.260  1.00  7.560          O  
ATOM     40  CB  ALA A   3     -18.655   2.010  -3.374  1.00 11.000          C  
ATOM     41  H   ALA A   3     -19.262   4.296  -3.253  1.00  9.760          H  
ATOM     42  HA  ALA A   3     -17.409   2.807  -1.857  1.00  9.300          H  
ATOM     43 1HB  ALA A   3     -18.326   1.048  -3.263  1.00 13.200          H  
ATOM     44 2HB  ALA A   3     -19.493   2.161  -2.774  1.00 13.200          H  
ATOM     45 3HB  ALA A   3     -18.912   2.190  -4.415  1.00 13.200          H  
ATOM     46  N   LYS A   4     -16.266   3.507  -4.834  1.00  7.660          N  
ATOM     47  CA  LYS A   4     -15.058   3.414  -5.636  1.00  7.780          C  
ATOM     48  C   LYS A   4     -13.832   3.874  -4.833  1.00  7.380          C  
ATOM     49  O   LYS A   4     -12.712   3.420  -5.093  1.00  7.270          O  
ATOM     50  CB  LYS A   4     -15.210   4.211  -6.928  1.00 10.840          C  
ATOM     51  CG  LYS A   4     -16.189   3.579  -7.921  1.00 10.840          C  
ATOM     52  CD  LYS A   4     -16.330   4.409  -9.192  1.00 10.840          C  
ATOM     53  CE  LYS A   4     -17.313   3.766 -10.174  1.00 10.840          C  
ATOM     54  NZ  LYS A   4     -17.489   4.591 -11.408  1.00 10.840          N  
ATOM     55  H   LYS A   4     -17.047   4.057  -5.160  1.00  9.190          H  
ATOM     56  HA  LYS A   4     -14.904   2.366  -5.901  1.00  9.340          H  
ATOM     57 1HB  LYS A   4     -15.555   5.218  -6.696  1.00 13.010          H  
ATOM     58 2HB  LYS A   4     -14.238   4.300  -7.415  1.00 13.010          H  
ATOM     59 1HG  LYS A   4     -15.829   2.582  -8.187  1.00 13.010          H  
ATOM     60 2HG  LYS A   4     -17.165   3.475  -7.451  1.00 13.010          H  
ATOM     61 1HD  LYS A   4     -16.685   5.408  -8.936  1.00 13.010          H  
ATOM     62 2HD  LYS A   4     -15.357   4.501  -9.675  1.00 13.010          H  
ATOM     63 1HE  LYS A   4     -16.941   2.781 -10.457  1.00 13.010          H  
ATOM     64 2HE  LYS A   4     -18.280   3.650  -9.686  1.00 13.010          H  
ATOM     65 1HZ  LYS A   4     -18.143   4.136 -12.031  1.00 13.010          H  
ATOM     66 2HZ  LYS A   4     -17.845   5.504 -11.158  1.00 13.010          H  
ATOM     67 3HZ  LYS A   4     -16.600   4.696 -11.877  1.00 13.010          H  
ATOM     68  N   GLY A   5     -14.018   4.832  -3.908  1.00  7.480          N  
ATOM     69  CA  GLY A   5     -12.932   5.299  -3.060  1.00  7.540          C  
ATOM     70  C   GLY A   5     -12.994   4.544  -1.730  1.00  6.880          C  
ATOM     71  O   GLY A   5     -12.007   3.975  -1.247  1.00  6.780          O  
ATOM     72  H   GLY A   5     -14.948   5.208  -3.725  1.00  8.980          H  
ATOM     73 1HA  GLY A   5     -11.973   5.130  -3.548  1.00  9.050          H  
ATOM     74 2HA  GLY A   5     -13.036   6.369  -2.885  1.00  9.050          H  
ATOM     75  N   ASN A   6     -14.196   4.478  -1.163  1.00  6.690          N  
ATOM     76  CA  ASN A   6     -14.424   3.832   0.120  1.00  6.400          C  
ATOM     77  C   ASN A   6     -14.574   2.341  -0.067  1.00  5.370          C  
ATOM     78  O   ASN A   6     -15.641   1.769   0.166  1.00  5.200          O  
ATOM     79  CB  ASN A   6     -15.661   4.404   0.782  1.00  9.080          C  
ATOM     80  CG  ASN A   6     -15.500   5.839   1.128  1.00  9.080          C  
ATOM     81  OD1 ASN A   6     -14.434   6.285   1.582  1.00  9.080          O  
ATOM     82  ND2 ASN A   6     -16.544   6.591   0.920  1.00  9.080          N  
ATOM     83  H   ASN A   6     -14.979   4.939  -1.626  1.00  8.030          H  
ATOM     84  HA  ASN A   6     -13.558   4.001   0.761  1.00  7.680          H  
ATOM     85 1HB  ASN A   6     -16.515   4.305   0.102  1.00 10.890          H  
ATOM     86 2HB  ASN A   6     -15.892   3.839   1.685  1.00 10.890          H  
ATOM     87 1HD2 ASN A   6     -16.515   7.567   1.118  1.00 10.890          H  
ATOM     88 2HD2 ASN A   6     -17.408   6.185   0.550  1.00 10.890          H  
ATOM     89  N   GLN A   7     -13.478   1.683  -0.427  1.00  5.010          N  
ATOM     90  CA  GLN A   7     -13.537   0.264  -0.763  1.00  4.420          C  
ATOM     91  C   GLN A   7     -13.486  -0.633   0.463  1.00  3.660          C  
ATOM     92  O   GLN A   7     -12.567  -1.430   0.652  1.00  3.710          O  
ATOM     93  CB  GLN A   7     -12.413  -0.111  -1.732  1.00  6.420          C  
ATOM     94  CG  GLN A   7     -12.511   0.589  -3.080  1.00  6.420          C  
ATOM     95  CD  GLN A   7     -11.454   0.158  -4.058  1.00  6.420          C  
ATOM     96  OE1 GLN A   7     -10.835  -0.899  -3.908  1.00  6.420          O  
ATOM     97  NE2 GLN A   7     -11.234   0.970  -5.082  1.00  6.420          N  
ATOM     98  H   GLN A   7     -12.629   2.241  -0.560  1.00  6.010          H  
ATOM     99  HA  GLN A   7     -14.484   0.085  -1.265  1.00  5.300          H  
ATOM    100 1HB  GLN A   7     -11.453   0.146  -1.292  1.00  7.710          H  
ATOM    101 2HB  GLN A   7     -12.421  -1.187  -1.905  1.00  7.710          H  
ATOM    102 1HG  GLN A   7     -13.467   0.385  -3.512  1.00  7.710          H  
ATOM    103 2HG  GLN A   7     -12.412   1.664  -2.925  1.00  7.710          H  
ATOM    104 1HE2 GLN A   7     -10.545   0.743  -5.770  1.00  7.710          H  
ATOM    105 2HE2 GLN A   7     -11.774   1.844  -5.164  1.00  7.710          H  
ATOM    106  N   ILE A   8     -14.508  -0.484   1.282  1.00  3.450          N  
ATOM    107  CA  ILE A   8     -14.721  -1.219   2.508  1.00  3.120          C  
ATOM    108  C   ILE A   8     -16.056  -1.909   2.369  1.00  2.980          C  
ATOM    109  O   ILE A   8     -17.091  -1.280   2.524  1.00  3.340          O  
ATOM    110  CB  ILE A   8     -14.735  -0.234   3.695  1.00  4.500          C  
ATOM    111  CG1 ILE A   8     -13.386   0.534   3.743  1.00  4.500          C  
ATOM    112  CG2 ILE A   8     -15.054  -0.967   5.013  1.00  4.500          C  
ATOM    113  CD1 ILE A   8     -13.359   1.699   4.708  1.00  4.500          C  
ATOM    114  H   ILE A   8     -15.185   0.223   0.990  1.00  4.140          H  
ATOM    115  HA  ILE A   8     -13.936  -1.963   2.636  1.00  3.740          H  
ATOM    116  HB  ILE A   8     -15.488   0.512   3.507  1.00  5.400          H  
ATOM    117 1HG1 ILE A   8     -12.595  -0.164   4.008  1.00  5.400          H  
ATOM    118 2HG1 ILE A   8     -13.174   0.937   2.759  1.00  5.400          H  
ATOM    119 1HG2 ILE A   8     -15.086  -0.267   5.836  1.00  5.400          H  
ATOM    120 2HG2 ILE A   8     -16.015  -1.443   4.942  1.00  5.400          H  
ATOM    121 3HG2 ILE A   8     -14.288  -1.716   5.209  1.00  5.400          H  
ATOM    122 1HD1 ILE A   8     -12.381   2.181   4.660  1.00  5.400          H  
ATOM    123 2HD1 ILE A   8     -14.131   2.419   4.427  1.00  5.400          H  
ATOM    124 3HD1 ILE A   8     -13.533   1.362   5.721  1.00  5.400          H  
ATOM    125  N   LEU A   9     -16.086  -3.202   2.144  1.00  2.740          N  
ATOM    126  CA  LEU A   9     -17.393  -3.770   1.874  1.00  2.850          C  
ATOM    127  C   LEU A   9     -18.412  -3.635   3.028  1.00  2.820          C  
ATOM    128  O   LEU A   9     -19.568  -3.338   2.748  1.00  2.870          O  
ATOM    129  CB  LEU A   9     -17.222  -5.195   1.342  1.00  3.950          C  
ATOM    130  CG  LEU A   9     -16.625  -5.293  -0.113  1.00  3.950          C  
ATOM    131  CD1 LEU A   9     -16.305  -6.718  -0.412  1.00  3.950          C  
ATOM    132  CD2 LEU A   9     -17.640  -4.781  -1.178  1.00  3.950          C  
ATOM    133  H   LEU A   9     -15.231  -3.741   2.072  1.00  3.290          H  
ATOM    134  HA  LEU A   9     -17.819  -3.193   1.060  1.00  3.420          H  
ATOM    135 1HB  LEU A   9     -16.544  -5.739   1.978  1.00  4.740          H  
ATOM    136 2HB  LEU A   9     -18.155  -5.693   1.358  1.00  4.740          H  
ATOM    137  HG  LEU A   9     -15.710  -4.706  -0.171  1.00  4.740          H  
ATOM    138 1HD1 LEU A   9     -15.884  -6.781  -1.413  1.00  4.740          H  
ATOM    139 2HD1 LEU A   9     -15.583  -7.093   0.313  1.00  4.740          H  
ATOM    140 3HD1 LEU A   9     -17.219  -7.306  -0.358  1.00  4.740          H  
ATOM    141 1HD2 LEU A   9     -17.205  -4.881  -2.160  1.00  4.740          H  
ATOM    142 2HD2 LEU A   9     -18.539  -5.373  -1.141  1.00  4.740          H  
ATOM    143 3HD2 LEU A   9     -17.897  -3.751  -1.024  1.00  4.740          H  
ATOM    144  N   PRO A  10     -18.059  -3.800   4.325  1.00  3.130          N  
ATOM    145  CA  PRO A  10     -18.974  -3.596   5.451  1.00  3.170          C  
ATOM    146  C   PRO A  10     -19.563  -2.173   5.535  1.00  2.840          C  
ATOM    147  O   PRO A  10     -20.571  -1.950   6.204  1.00  3.150          O  
ATOM    148  CB  PRO A  10     -18.075  -3.888   6.659  1.00  4.750          C  
ATOM    149  CG  PRO A  10     -17.004  -4.829   6.132  1.00  4.750          C  
ATOM    150  CD  PRO A  10     -16.747  -4.387   4.715  1.00  4.750          C  
ATOM    151  HA  PRO A  10     -19.785  -4.336   5.384  1.00  3.800          H  
ATOM    152 1HB  PRO A  10     -17.659  -2.944   7.047  1.00  5.710          H  
ATOM    153 2HB  PRO A  10     -18.672  -4.331   7.470  1.00  5.710          H  
ATOM    154 1HG  PRO A  10     -16.104  -4.765   6.764  1.00  5.710          H  
ATOM    155 2HG  PRO A  10     -17.357  -5.869   6.190  1.00  5.710          H  
ATOM    156 1HD  PRO A  10     -15.946  -3.665   4.714  1.00  5.710          H  
ATOM    157 2HD  PRO A  10     -16.510  -5.264   4.125  1.00  5.710          H  
ATOM    158  N   ALA A  11     -18.877  -1.199   4.930  1.00  2.870          N  
ATOM    159  CA  ALA A  11     -19.270   0.203   4.888  1.00  3.310          C  
ATOM    160  C   ALA A  11     -20.427   0.450   3.941  1.00  2.990          C  
ATOM    161  O   ALA A  11     -21.087   1.492   4.011  1.00  3.400          O  
ATOM    162  CB  ALA A  11     -18.111   1.087   4.471  1.00  4.460          C  
ATOM    163  H   ALA A  11     -18.060  -1.425   4.365  1.00  3.440          H  
ATOM    164  HA  ALA A  11     -19.584   0.486   5.891  1.00  3.970          H  
ATOM    165 1HB  ALA A  11     -18.429   2.127   4.484  1.00  5.350          H  
ATOM    166 2HB  ALA A  11     -17.287   0.952   5.160  1.00  5.350          H  
ATOM    167 3HB  ALA A  11     -17.804   0.824   3.469  1.00  5.350          H  
ATOM    168  N   LEU A  12     -20.523  -0.403   2.929  1.00  2.690          N  
ATOM    169  CA  LEU A  12     -21.417  -0.178   1.828  1.00  2.740          C  
ATOM    170  C   LEU A  12     -22.651  -1.008   1.910  1.00  1.930          C  
ATOM    171  O   LEU A  12     -22.674  -2.158   1.469  1.00  2.330          O  
ATOM    172  CB  LEU A  12     -20.677  -0.547   0.552  1.00  3.820          C  
ATOM    173  CG  LEU A  12     -19.338   0.150   0.344  1.00  3.820          C  
ATOM    174  CD1 LEU A  12     -18.700  -0.449  -0.858  1.00  3.820          C  
ATOM    175  CD2 LEU A  12     -19.510   1.675   0.215  1.00  3.820          C  
ATOM    176  H   LEU A  12     -20.011  -1.290   2.954  1.00  3.230          H  
ATOM    177  HA  LEU A  12     -21.714   0.866   1.822  1.00  3.290          H  
ATOM    178 1HB  LEU A  12     -20.485  -1.622   0.571  1.00  4.580          H  
ATOM    179 2HB  LEU A  12     -21.318  -0.327  -0.302  1.00  4.580          H  
ATOM    180  HG  LEU A  12     -18.692  -0.047   1.187  1.00  4.580          H  
ATOM    181 1HD1 LEU A  12     -17.735   0.021  -0.990  1.00  4.580          H  
ATOM    182 2HD1 LEU A  12     -18.568  -1.512  -0.708  1.00  4.580          H  
ATOM    183 3HD1 LEU A  12     -19.321  -0.286  -1.723  1.00  4.580          H  
ATOM    184 1HD2 LEU A  12     -18.531   2.133   0.069  1.00  4.580          H  
ATOM    185 2HD2 LEU A  12     -20.148   1.908  -0.621  1.00  4.580          H  
ATOM    186 3HD2 LEU A  12     -19.948   2.079   1.121  1.00  4.580          H  
ATOM    187  N   THR A  13     -23.705  -0.421   2.426  1.00  1.510          N  
ATOM    188  CA  THR A  13     -24.898  -1.178   2.525  1.00  1.420          C  
ATOM    189  C   THR A  13     -25.651  -1.139   1.205  1.00  1.220          C  
ATOM    190  O   THR A  13     -26.357  -2.108   0.908  1.00  1.520          O  
ATOM    191  CB  THR A  13     -25.770  -0.693   3.703  1.00  2.020          C  
ATOM    192  OG1 THR A  13     -26.145   0.677   3.515  1.00  2.020          O  
ATOM    193  CG2 THR A  13     -24.959  -0.810   4.987  1.00  2.020          C  
ATOM    194  H   THR A  13     -23.668   0.526   2.784  1.00  1.810          H  
ATOM    195  HA  THR A  13     -24.634  -2.217   2.724  1.00  1.700          H  
ATOM    196  HB  THR A  13     -26.668  -1.306   3.773  1.00  2.430          H  
ATOM    197  HG1 THR A  13     -26.804   0.921   4.175  1.00  2.430          H  
ATOM    198 1HG2 THR A  13     -25.561  -0.474   5.830  1.00  2.430          H  
ATOM    199 2HG2 THR A  13     -24.670  -1.849   5.138  1.00  2.430          H  
ATOM    200 3HG2 THR A  13     -24.062  -0.195   4.918  1.00  2.430          H  
ATOM    201  N   PRO A  14     -25.571  -0.084   0.346  1.00  1.210          N  
ATOM    202  CA  PRO A  14     -26.283  -0.118  -0.890  1.00  1.210          C  
ATOM    203  C   PRO A  14     -25.782  -1.283  -1.699  1.00  0.970          C  
ATOM    204  O   PRO A  14     -24.568  -1.463  -1.844  1.00  0.840          O  
ATOM    205  CB  PRO A  14     -25.946   1.222  -1.536  1.00  1.810          C  
ATOM    206  CG  PRO A  14     -25.567   2.103  -0.387  1.00  1.810          C  
ATOM    207  CD  PRO A  14     -24.869   1.199   0.586  1.00  1.810          C  
ATOM    208  HA  PRO A  14     -27.361  -0.210  -0.688  1.00  1.450          H  
ATOM    209 1HB  PRO A  14     -25.162   1.091  -2.262  1.00  2.180          H  
ATOM    210 2HB  PRO A  14     -26.820   1.603  -2.083  1.00  2.180          H  
ATOM    211 1HG  PRO A  14     -24.917   2.877  -0.752  1.00  2.180          H  
ATOM    212 2HG  PRO A  14     -26.453   2.596   0.039  1.00  2.180          H  
ATOM    213 1HD  PRO A  14     -23.811   1.134   0.298  1.00  2.180          H  
ATOM    214 2HD  PRO A  14     -25.033   1.601   1.584  1.00  2.180          H  
ATOM    215  N   GLY A  15     -26.713  -1.984  -2.318  1.00  1.110          N  
ATOM    216  CA  GLY A  15     -26.427  -3.115  -3.178  1.00  1.090          C  
ATOM    217  C   GLY A  15     -25.449  -2.739  -4.267  1.00  0.920          C  
ATOM    218  O   GLY A  15     -24.402  -3.370  -4.426  1.00  0.880          O  
ATOM    219  H   GLY A  15     -27.680  -1.752  -2.139  1.00  1.330          H  
ATOM    220 1HA  GLY A  15     -26.015  -3.929  -2.579  1.00  1.310          H  
ATOM    221 2HA  GLY A  15     -27.354  -3.478  -3.622  1.00  1.310          H  
ATOM    222  N   SER A  16     -25.815  -1.730  -5.054  1.00  0.980          N  
ATOM    223  CA  SER A  16     -24.999  -1.330  -6.185  1.00  1.010          C  
ATOM    224  C   SER A  16     -23.588  -0.930  -5.788  1.00  0.940          C  
ATOM    225  O   SER A  16     -22.635  -1.333  -6.451  1.00  1.060          O  
ATOM    226  CB  SER A  16     -25.648  -0.157  -6.899  1.00  1.400          C  
ATOM    227  OG  SER A  16     -26.876  -0.521  -7.475  1.00  1.400          O  
ATOM    228  H   SER A  16     -26.686  -1.251  -4.881  1.00  1.180          H  
ATOM    229  HA  SER A  16     -24.934  -2.176  -6.873  1.00  1.210          H  
ATOM    230 1HB  SER A  16     -25.802   0.657  -6.191  1.00  1.680          H  
ATOM    231 2HB  SER A  16     -24.975   0.209  -7.673  1.00  1.680          H  
ATOM    232  HG  SER A  16     -27.197   0.262  -7.931  1.00  1.680          H  
ATOM    233  N   GLU A  17     -23.437  -0.183  -4.693  1.00  0.880          N  
ATOM    234  CA  GLU A  17     -22.112   0.262  -4.266  1.00  0.870          C  
ATOM    235  C   GLU A  17     -21.245  -0.924  -3.856  1.00  0.740          C  
ATOM    236  O   GLU A  17     -20.061  -1.008  -4.217  1.00  0.730          O  
ATOM    237  CB  GLU A  17     -22.272   1.198  -3.056  1.00  1.220          C  
ATOM    238  CG  GLU A  17     -22.916   2.591  -3.326  1.00  1.220          C  
ATOM    239  CD  GLU A  17     -22.125   3.544  -4.216  1.00  1.220          C  
ATOM    240  OE1 GLU A  17     -20.964   3.819  -3.946  1.00  1.220          O  
ATOM    241  OE2 GLU A  17     -22.697   3.993  -5.175  1.00  1.220          O  
ATOM    242  H   GLU A  17     -24.258   0.113  -4.189  1.00  1.060          H  
ATOM    243  HA  GLU A  17     -21.631   0.789  -5.091  1.00  1.040          H  
ATOM    244 1HB  GLU A  17     -22.915   0.698  -2.337  1.00  1.470          H  
ATOM    245 2HB  GLU A  17     -21.362   1.315  -2.563  1.00  1.470          H  
ATOM    246 1HG  GLU A  17     -23.889   2.435  -3.786  1.00  1.470          H  
ATOM    247 2HG  GLU A  17     -23.080   3.073  -2.367  1.00  1.470          H  
ATOM    248  N   PHE A  18     -21.865  -1.869  -3.140  1.00  0.720          N  
ATOM    249  CA  PHE A  18     -21.205  -3.068  -2.669  1.00  0.710          C  
ATOM    250  C   PHE A  18     -20.683  -3.845  -3.864  1.00  0.700          C  
ATOM    251  O   PHE A  18     -19.515  -4.246  -3.892  1.00  0.740          O  
ATOM    252  CB  PHE A  18     -22.186  -3.934  -1.881  1.00  1.000          C  
ATOM    253  CG  PHE A  18     -21.599  -5.160  -1.263  1.00  1.000          C  
ATOM    254  CD1 PHE A  18     -21.201  -5.123   0.063  1.00  1.000          C  
ATOM    255  CD2 PHE A  18     -21.416  -6.342  -1.987  1.00  1.000          C  
ATOM    256  CE1 PHE A  18     -20.662  -6.231   0.659  1.00  1.000          C  
ATOM    257  CE2 PHE A  18     -20.856  -7.449  -1.389  1.00  1.000          C  
ATOM    258  CZ  PHE A  18     -20.482  -7.394  -0.061  1.00  1.000          C  
ATOM    259  H   PHE A  18     -22.840  -1.721  -2.853  1.00  0.860          H  
ATOM    260  HA  PHE A  18     -20.370  -2.791  -2.030  1.00  0.850          H  
ATOM    261 1HB  PHE A  18     -22.628  -3.326  -1.081  1.00  1.200          H  
ATOM    262 2HB  PHE A  18     -23.002  -4.237  -2.527  1.00  1.200          H  
ATOM    263  HD1 PHE A  18     -21.335  -4.195   0.645  1.00  1.200          H  
ATOM    264  HD2 PHE A  18     -21.715  -6.387  -3.034  1.00  1.200          H  
ATOM    265  HE1 PHE A  18     -20.370  -6.182   1.709  1.00  1.200          H  
ATOM    266  HE2 PHE A  18     -20.713  -8.366  -1.962  1.00  1.200          H  
ATOM    267  HZ  PHE A  18     -20.045  -8.267   0.418  1.00  1.200          H  
ATOM    268  N   GLN A  19     -21.556  -4.054  -4.865  1.00  0.740          N  
ATOM    269  CA  GLN A  19     -21.178  -4.804  -6.049  1.00  0.830          C  
ATOM    270  C   GLN A  19     -20.055  -4.127  -6.804  1.00  0.800          C  
ATOM    271  O   GLN A  19     -19.100  -4.794  -7.189  1.00  0.860          O  
ATOM    272  CB  GLN A  19     -22.359  -4.978  -6.998  1.00  1.130          C  
ATOM    273  CG  GLN A  19     -23.444  -5.917  -6.527  1.00  1.130          C  
ATOM    274  CD  GLN A  19     -24.550  -5.988  -7.535  1.00  1.130          C  
ATOM    275  OE1 GLN A  19     -24.552  -5.213  -8.498  1.00  1.130          O  
ATOM    276  NE2 GLN A  19     -25.477  -6.911  -7.348  1.00  1.130          N  
ATOM    277  H   GLN A  19     -22.514  -3.698  -4.776  1.00  0.890          H  
ATOM    278  HA  GLN A  19     -20.833  -5.787  -5.735  1.00  1.000          H  
ATOM    279 1HB  GLN A  19     -22.828  -4.000  -7.139  1.00  1.350          H  
ATOM    280 2HB  GLN A  19     -22.011  -5.299  -7.961  1.00  1.350          H  
ATOM    281 1HG  GLN A  19     -23.029  -6.913  -6.393  1.00  1.350          H  
ATOM    282 2HG  GLN A  19     -23.851  -5.552  -5.587  1.00  1.350          H  
ATOM    283 1HE2 GLN A  19     -26.231  -7.007  -8.002  1.00  1.350          H  
ATOM    284 2HE2 GLN A  19     -25.432  -7.518  -6.554  1.00  1.350          H  
ATOM    285  N   VAL A  20     -20.086  -2.795  -6.926  1.00  0.770          N  
ATOM    286  CA  VAL A  20     -19.015  -2.109  -7.639  1.00  0.840          C  
ATOM    287  C   VAL A  20     -17.676  -2.376  -6.979  1.00  0.790          C  
ATOM    288  O   VAL A  20     -16.679  -2.635  -7.660  1.00  0.860          O  
ATOM    289  CB  VAL A  20     -19.264  -0.586  -7.718  1.00  1.150          C  
ATOM    290  CG1 VAL A  20     -18.006   0.160  -8.238  1.00  1.150          C  
ATOM    291  CG2 VAL A  20     -20.406  -0.333  -8.686  1.00  1.150          C  
ATOM    292  H   VAL A  20     -20.902  -2.273  -6.587  1.00  0.920          H  
ATOM    293  HA  VAL A  20     -19.000  -2.480  -8.656  1.00  1.010          H  
ATOM    294  HB  VAL A  20     -19.517  -0.207  -6.724  1.00  1.380          H  
ATOM    295 1HG1 VAL A  20     -18.224   1.221  -8.292  1.00  1.380          H  
ATOM    296 2HG1 VAL A  20     -17.160   0.009  -7.565  1.00  1.380          H  
ATOM    297 3HG1 VAL A  20     -17.745  -0.210  -9.231  1.00  1.380          H  
ATOM    298 1HG2 VAL A  20     -20.604   0.736  -8.746  1.00  1.380          H  
ATOM    299 2HG2 VAL A  20     -20.135  -0.710  -9.671  1.00  1.380          H  
ATOM    300 3HG2 VAL A  20     -21.293  -0.839  -8.350  1.00  1.380          H  
ATOM    301  N   VAL A  21     -17.622  -2.279  -5.663  1.00  0.760          N  
ATOM    302  CA  VAL A  21     -16.373  -2.574  -4.989  1.00  0.870          C  
ATOM    303  C   VAL A  21     -15.976  -4.019  -5.098  1.00  0.890          C  
ATOM    304  O   VAL A  21     -14.797  -4.300  -5.304  1.00  0.980          O  
ATOM    305  CB  VAL A  21     -16.381  -2.103  -3.553  1.00  1.170          C  
ATOM    306  CG1 VAL A  21     -15.151  -2.610  -2.759  1.00  1.170          C  
ATOM    307  CG2 VAL A  21     -16.324  -0.675  -3.648  1.00  1.170          C  
ATOM    308  H   VAL A  21     -18.463  -1.997  -5.141  1.00  0.910          H  
ATOM    309  HA  VAL A  21     -15.600  -1.991  -5.483  1.00  1.040          H  
ATOM    310  HB  VAL A  21     -17.296  -2.428  -3.057  1.00  1.410          H  
ATOM    311 1HG1 VAL A  21     -15.184  -2.210  -1.749  1.00  1.410          H  
ATOM    312 2HG1 VAL A  21     -15.152  -3.694  -2.704  1.00  1.410          H  
ATOM    313 3HG1 VAL A  21     -14.232  -2.281  -3.254  1.00  1.410          H  
ATOM    314 1HG2 VAL A  21     -16.337  -0.228  -2.673  1.00  1.410          H  
ATOM    315 2HG2 VAL A  21     -15.425  -0.379  -4.163  1.00  1.410          H  
ATOM    316 3HG2 VAL A  21     -17.164  -0.360  -4.224  1.00  1.410          H  
ATOM    317  N   LYS A  22     -16.917  -4.940  -4.937  1.00  0.880          N  
ATOM    318  CA  LYS A  22     -16.572  -6.342  -5.005  1.00  1.010          C  
ATOM    319  C   LYS A  22     -15.969  -6.661  -6.388  1.00  1.040          C  
ATOM    320  O   LYS A  22     -14.966  -7.381  -6.470  1.00  1.190          O  
ATOM    321  CB  LYS A  22     -17.829  -7.188  -4.748  1.00  1.360          C  
ATOM    322  CG  LYS A  22     -17.628  -8.707  -4.556  1.00  1.360          C  
ATOM    323  CD  LYS A  22     -16.973  -9.004  -3.190  1.00  1.360          C  
ATOM    324  CE  LYS A  22     -16.908 -10.494  -2.878  1.00  1.360          C  
ATOM    325  NZ  LYS A  22     -16.306 -10.772  -1.533  1.00  1.360          N  
ATOM    326  H   LYS A  22     -17.883  -4.662  -4.732  1.00  1.060          H  
ATOM    327  HA  LYS A  22     -15.823  -6.548  -4.246  1.00  1.210          H  
ATOM    328 1HB  LYS A  22     -18.341  -6.802  -3.861  1.00  1.630          H  
ATOM    329 2HB  LYS A  22     -18.516  -7.057  -5.587  1.00  1.630          H  
ATOM    330 1HG  LYS A  22     -18.599  -9.201  -4.602  1.00  1.630          H  
ATOM    331 2HG  LYS A  22     -16.999  -9.099  -5.357  1.00  1.630          H  
ATOM    332 1HD  LYS A  22     -15.959  -8.611  -3.175  1.00  1.630          H  
ATOM    333 2HD  LYS A  22     -17.554  -8.512  -2.415  1.00  1.630          H  
ATOM    334 1HE  LYS A  22     -17.910 -10.909  -2.905  1.00  1.630          H  
ATOM    335 2HE  LYS A  22     -16.304 -10.982  -3.624  1.00  1.630          H  
ATOM    336 1HZ  LYS A  22     -16.280 -11.772  -1.382  1.00  1.630          H  
ATOM    337 2HZ  LYS A  22     -15.365 -10.403  -1.495  1.00  1.630          H  
ATOM    338 3HZ  LYS A  22     -16.868 -10.345  -0.809  1.00  1.630          H  
ATOM    339  N   ILE A  23     -16.526  -6.069  -7.466  1.00  0.970          N  
ATOM    340  CA  ILE A  23     -15.985  -6.326  -8.802  1.00  1.080          C  
ATOM    341  C   ILE A  23     -14.664  -5.634  -9.006  1.00  1.020          C  
ATOM    342  O   ILE A  23     -13.798  -6.158  -9.695  1.00  1.090          O  
ATOM    343  CB  ILE A  23     -16.946  -5.930  -9.958  1.00  1.470          C  
ATOM    344  CG1 ILE A  23     -17.177  -4.409 -10.055  1.00  1.470          C  
ATOM    345  CG2 ILE A  23     -18.169  -6.595  -9.732  1.00  1.470          C  
ATOM    346  CD1 ILE A  23     -17.984  -3.903 -11.226  1.00  1.470          C  
ATOM    347  H   ILE A  23     -17.365  -5.496  -7.337  1.00  1.160          H  
ATOM    348  HA  ILE A  23     -15.804  -7.382  -8.871  1.00  1.300          H  
ATOM    349  HB  ILE A  23     -16.536  -6.259 -10.910  1.00  1.760          H  
ATOM    350 1HG1 ILE A  23     -17.659  -4.123  -9.181  1.00  1.760          H  
ATOM    351 2HG1 ILE A  23     -16.235  -3.902 -10.134  1.00  1.760          H  
ATOM    352 1HG2 ILE A  23     -18.849  -6.380 -10.511  1.00  1.760          H  
ATOM    353 2HG2 ILE A  23     -17.969  -7.639  -9.702  1.00  1.760          H  
ATOM    354 3HG2 ILE A  23     -18.587  -6.304  -8.819  1.00  1.760          H  
ATOM    355 1HD1 ILE A  23     -18.057  -2.816 -11.159  1.00  1.760          H  
ATOM    356 2HD1 ILE A  23     -17.489  -4.178 -12.157  1.00  1.760          H  
ATOM    357 3HD1 ILE A  23     -18.970  -4.312 -11.200  1.00  1.760          H  
ATOM    358  N   THR A  24     -14.493  -4.466  -8.402  1.00  0.960          N  
ATOM    359  CA  THR A  24     -13.242  -3.743  -8.480  1.00  1.020          C  
ATOM    360  C   THR A  24     -12.160  -4.585  -7.828  1.00  1.010          C  
ATOM    361  O   THR A  24     -11.060  -4.752  -8.368  1.00  1.070          O  
ATOM    362  CB  THR A  24     -13.344  -2.370  -7.773  1.00  1.400          C  
ATOM    363  OG1 THR A  24     -14.347  -1.570  -8.422  1.00  1.400          O  
ATOM    364  CG2 THR A  24     -12.009  -1.639  -7.819  1.00  1.400          C  
ATOM    365  H   THR A  24     -15.273  -4.036  -7.902  1.00  1.150          H  
ATOM    366  HA  THR A  24     -12.986  -3.588  -9.527  1.00  1.220          H  
ATOM    367  HB  THR A  24     -13.625  -2.518  -6.737  1.00  1.680          H  
ATOM    368  HG1 THR A  24     -15.221  -1.996  -8.292  1.00  1.680          H  
ATOM    369 1HG2 THR A  24     -12.116  -0.681  -7.317  1.00  1.680          H  
ATOM    370 2HG2 THR A  24     -11.241  -2.224  -7.314  1.00  1.680          H  
ATOM    371 3HG2 THR A  24     -11.719  -1.478  -8.855  1.00  1.680          H  
ATOM    372  N   ASN A  25     -12.480  -5.164  -6.662  1.00  1.030          N  
ATOM    373  CA  ASN A  25     -11.541  -5.989  -5.919  1.00  1.140          C  
ATOM    374  C   ASN A  25     -11.077  -7.157  -6.769  1.00  1.110          C  
ATOM    375  O   ASN A  25      -9.900  -7.534  -6.721  1.00  1.090          O  
ATOM    376  CB  ASN A  25     -12.154  -6.518  -4.631  1.00  1.550          C  
ATOM    377  CG  ASN A  25     -12.308  -5.499  -3.534  1.00  1.550          C  
ATOM    378  OD1 ASN A  25     -11.700  -4.427  -3.529  1.00  1.550          O  
ATOM    379  ND2 ASN A  25     -13.111  -5.848  -2.565  1.00  1.550          N  
ATOM    380  H   ASN A  25     -13.394  -4.967  -6.252  1.00  1.240          H  
ATOM    381  HA  ASN A  25     -10.667  -5.385  -5.673  1.00  1.370          H  
ATOM    382 1HB  ASN A  25     -13.134  -6.927  -4.849  1.00  1.860          H  
ATOM    383 2HB  ASN A  25     -11.543  -7.337  -4.258  1.00  1.860          H  
ATOM    384 1HD2 ASN A  25     -13.241  -5.243  -1.778  1.00  1.860          H  
ATOM    385 2HD2 ASN A  25     -13.571  -6.732  -2.602  1.00  1.860          H  
ATOM    386  N   MET A  26     -11.964  -7.675  -7.630  1.00  1.230          N  
ATOM    387  CA  MET A  26     -11.618  -8.774  -8.520  1.00  1.360          C  
ATOM    388  C   MET A  26     -10.500  -8.500  -9.456  1.00  1.150          C  
ATOM    389  O   MET A  26      -9.907  -9.441  -9.974  1.00  1.240          O  
ATOM    390  CB  MET A  26     -12.714  -9.209  -9.432  1.00  1.850          C  
ATOM    391  CG  MET A  26     -13.661  -9.891  -8.851  1.00  1.850          C  
ATOM    392  SD  MET A  26     -14.624 -10.595 -10.020  1.00  1.850          S  
ATOM    393  CE  MET A  26     -15.879  -9.541 -10.486  1.00  1.850          C  
ATOM    394  H   MET A  26     -12.932  -7.338  -7.579  1.00  1.480          H  
ATOM    395  HA  MET A  26     -11.325  -9.619  -7.899  1.00  1.630          H  
ATOM    396 1HB  MET A  26     -13.146  -8.366  -9.915  1.00  2.220          H  
ATOM    397 2HB  MET A  26     -12.316  -9.822 -10.203  1.00  2.220          H  
ATOM    398 1HG  MET A  26     -13.203 -10.662  -8.256  1.00  2.220          H  
ATOM    399 2HG  MET A  26     -14.262  -9.238  -8.225  1.00  2.220          H  
ATOM    400 1HE  MET A  26     -16.478 -10.046 -11.208  1.00  2.220          H  
ATOM    401 2HE  MET A  26     -16.494  -9.339  -9.619  1.00  2.220          H  
ATOM    402 3HE  MET A  26     -15.474  -8.617 -10.903  1.00  2.220          H  
ATOM    403  N   THR A  27     -10.130  -7.243  -9.653  1.00  1.000          N  
ATOM    404  CA  THR A  27      -9.039  -6.930 -10.564  1.00  1.060          C  
ATOM    405  C   THR A  27      -7.746  -7.544 -10.028  1.00  0.910          C  
ATOM    406  O   THR A  27      -6.779  -7.720 -10.779  1.00  1.050          O  
ATOM    407  CB  THR A  27      -8.864  -5.402 -10.774  1.00  1.460          C  
ATOM    408  OG1 THR A  27      -8.603  -4.749  -9.515  1.00  1.460          O  
ATOM    409  CG2 THR A  27     -10.085  -4.768 -11.442  1.00  1.460          C  
ATOM    410  H   THR A  27     -10.611  -6.481  -9.172  1.00  1.200          H  
ATOM    411  HA  THR A  27      -9.249  -7.383 -11.528  1.00  1.270          H  
ATOM    412  HB  THR A  27      -8.004  -5.241 -11.422  1.00  1.750          H  
ATOM    413  HG1 THR A  27      -9.415  -4.781  -8.955  1.00  1.750          H  
ATOM    414 1HG2 THR A  27      -9.908  -3.704 -11.580  1.00  1.750          H  
ATOM    415 2HG2 THR A  27     -10.250  -5.228 -12.401  1.00  1.750          H  
ATOM    416 3HG2 THR A  27     -10.965  -4.910 -10.824  1.00  1.750          H  
ATOM    417  N   THR A  28      -7.773  -7.946  -8.748  1.00  0.830          N  
ATOM    418  CA  THR A  28      -6.704  -8.632  -8.065  1.00  0.940          C  
ATOM    419  C   THR A  28      -6.386  -9.895  -8.830  1.00  0.930          C  
ATOM    420  O   THR A  28      -5.222 -10.279  -8.906  1.00  1.010          O  
ATOM    421  CB  THR A  28      -7.081  -9.010  -6.609  1.00  1.270          C  
ATOM    422  OG1 THR A  28      -7.372  -7.825  -5.854  1.00  1.270          O  
ATOM    423  CG2 THR A  28      -5.914  -9.753  -5.940  1.00  1.270          C  
ATOM    424  H   THR A  28      -8.612  -7.755  -8.202  1.00  1.000          H  
ATOM    425  HA  THR A  28      -5.817  -8.010  -8.058  1.00  1.130          H  
ATOM    426  HB  THR A  28      -7.965  -9.651  -6.613  1.00  1.530          H  
ATOM    427  HG1 THR A  28      -8.257  -7.494  -6.120  1.00  1.530          H  
ATOM    428 1HG2 THR A  28      -6.191 -10.005  -4.920  1.00  1.530          H  
ATOM    429 2HG2 THR A  28      -5.686 -10.667  -6.477  1.00  1.530          H  
ATOM    430 3HG2 THR A  28      -5.034  -9.113  -5.931  1.00  1.530          H  
ATOM    431  N   ILE A  29      -7.420 -10.561  -9.369  1.00  0.960          N  
ATOM    432  CA  ILE A  29      -7.279 -11.818 -10.082  1.00  1.060          C  
ATOM    433  C   ILE A  29      -6.364 -11.646 -11.248  1.00  1.000          C  
ATOM    434  O   ILE A  29      -5.486 -12.478 -11.475  1.00  1.020          O  
ATOM    435  CB  ILE A  29      -8.637 -12.253 -10.712  1.00  1.440          C  
ATOM    436  CG1 ILE A  29      -9.610 -12.614  -9.639  1.00  1.440          C  
ATOM    437  CG2 ILE A  29      -8.437 -13.464 -11.706  1.00  1.440          C  
ATOM    438  CD1 ILE A  29     -11.046 -12.746 -10.071  1.00  1.440          C  
ATOM    439  H   ILE A  29      -8.358 -10.169  -9.301  1.00  1.150          H  
ATOM    440  HA  ILE A  29      -6.883 -12.579  -9.412  1.00  1.270          H  
ATOM    441  HB  ILE A  29      -9.051 -11.417 -11.263  1.00  1.730          H  
ATOM    442 1HG1 ILE A  29      -9.308 -13.539  -9.281  1.00  1.730          H  
ATOM    443 2HG1 ILE A  29      -9.555 -11.877  -8.839  1.00  1.730          H  
ATOM    444 1HG2 ILE A  29      -9.377 -13.737 -12.154  1.00  1.730          H  
ATOM    445 2HG2 ILE A  29      -7.751 -13.211 -12.514  1.00  1.730          H  
ATOM    446 3HG2 ILE A  29      -8.043 -14.316 -11.157  1.00  1.730          H  
ATOM    447 1HD1 ILE A  29     -11.659 -13.037  -9.215  1.00  1.730          H  
ATOM    448 2HD1 ILE A  29     -11.391 -11.804 -10.454  1.00  1.730          H  
ATOM    449 3HD1 ILE A  29     -11.135 -13.489 -10.837  1.00  1.730          H  
ATOM    450  N   GLU A  30      -6.599 -10.601 -12.036  1.00  0.990          N  
ATOM    451  CA  GLU A  30      -5.791 -10.386 -13.211  1.00  1.030          C  
ATOM    452  C   GLU A  30      -4.352 -10.145 -12.812  1.00  0.940          C  
ATOM    453  O   GLU A  30      -3.434 -10.607 -13.490  1.00  0.960          O  
ATOM    454  CB  GLU A  30      -6.321  -9.252 -14.081  1.00  1.430          C  
ATOM    455  CG  GLU A  30      -5.538  -9.092 -15.395  1.00  1.430          C  
ATOM    456  CD  GLU A  30      -6.147  -8.106 -16.344  1.00  1.430          C  
ATOM    457  OE1 GLU A  30      -7.133  -7.506 -16.000  1.00  1.430          O  
ATOM    458  OE2 GLU A  30      -5.630  -7.963 -17.424  1.00  1.430          O  
ATOM    459  H   GLU A  30      -7.317  -9.935 -11.779  1.00  1.190          H  
ATOM    460  HA  GLU A  30      -5.825 -11.291 -13.811  1.00  1.240          H  
ATOM    461 1HB  GLU A  30      -7.369  -9.434 -14.319  1.00  1.710          H  
ATOM    462 2HB  GLU A  30      -6.267  -8.312 -13.527  1.00  1.710          H  
ATOM    463 1HG  GLU A  30      -4.528  -8.759 -15.160  1.00  1.710          H  
ATOM    464 2HG  GLU A  30      -5.459 -10.063 -15.882  1.00  1.710          H  
ATOM    465  N   ARG A  31      -4.144  -9.396 -11.729  1.00  0.900          N  
ATOM    466  CA  ARG A  31      -2.786  -9.139 -11.273  1.00  0.900          C  
ATOM    467  C   ARG A  31      -2.084 -10.438 -10.839  1.00  0.810          C  
ATOM    468  O   ARG A  31      -0.913 -10.649 -11.177  1.00  0.830          O  
ATOM    469  CB  ARG A  31      -2.789  -8.118 -10.144  1.00  1.260          C  
ATOM    470  CG  ARG A  31      -3.173  -6.716 -10.612  1.00  1.260          C  
ATOM    471  CD  ARG A  31      -2.899  -5.630  -9.614  1.00  1.260          C  
ATOM    472  NE  ARG A  31      -3.685  -5.759  -8.379  1.00  1.260          N  
ATOM    473  CZ  ARG A  31      -4.955  -5.310  -8.201  1.00  1.260          C  
ATOM    474  NH1 ARG A  31      -5.621  -4.744  -9.189  1.00  1.260          N  
ATOM    475  NH2 ARG A  31      -5.538  -5.455  -7.022  1.00  1.260          N  
ATOM    476  H   ARG A  31      -4.955  -8.983 -11.254  1.00  1.080          H  
ATOM    477  HA  ARG A  31      -2.227  -8.711 -12.104  1.00  1.080          H  
ATOM    478 1HB  ARG A  31      -3.499  -8.422  -9.378  1.00  1.510          H  
ATOM    479 2HB  ARG A  31      -1.805  -8.072  -9.683  1.00  1.510          H  
ATOM    480 1HG  ARG A  31      -2.621  -6.484 -11.521  1.00  1.510          H  
ATOM    481 2HG  ARG A  31      -4.241  -6.712 -10.836  1.00  1.510          H  
ATOM    482 1HD  ARG A  31      -1.844  -5.664  -9.343  1.00  1.510          H  
ATOM    483 2HD  ARG A  31      -3.114  -4.662 -10.062  1.00  1.510          H  
ATOM    484  HE  ARG A  31      -3.229  -6.188  -7.584  1.00  1.510          H  
ATOM    485 1HH1 ARG A  31      -5.195  -4.636 -10.095  1.00  1.510          H  
ATOM    486 2HH1 ARG A  31      -6.595  -4.447  -9.051  1.00  1.510          H  
ATOM    487 1HH2 ARG A  31      -5.044  -5.896  -6.258  1.00  1.510          H  
ATOM    488 2HH2 ARG A  31      -6.486  -5.132  -6.882  1.00  1.510          H  
ATOM    489  N   GLU A  32      -2.807 -11.320 -10.124  1.00  0.770          N  
ATOM    490  CA  GLU A  32      -2.225 -12.586  -9.678  1.00  0.750          C  
ATOM    491  C   GLU A  32      -1.898 -13.439 -10.897  1.00  0.720          C  
ATOM    492  O   GLU A  32      -0.853 -14.092 -10.946  1.00  0.790          O  
ATOM    493  CB  GLU A  32      -3.189 -13.325  -8.734  1.00  1.060          C  
ATOM    494  CG  GLU A  32      -3.392 -12.627  -7.382  1.00  1.060          C  
ATOM    495  CD  GLU A  32      -2.164 -12.529  -6.531  1.00  1.060          C  
ATOM    496  OE1 GLU A  32      -1.620 -13.534  -6.172  1.00  1.060          O  
ATOM    497  OE2 GLU A  32      -1.751 -11.429  -6.271  1.00  1.060          O  
ATOM    498  H   GLU A  32      -3.755 -11.062  -9.831  1.00  0.920          H  
ATOM    499  HA  GLU A  32      -1.301 -12.379  -9.138  1.00  0.900          H  
ATOM    500 1HB  GLU A  32      -4.168 -13.401  -9.211  1.00  1.270          H  
ATOM    501 2HB  GLU A  32      -2.839 -14.338  -8.556  1.00  1.270          H  
ATOM    502 1HG  GLU A  32      -3.730 -11.625  -7.568  1.00  1.270          H  
ATOM    503 2HG  GLU A  32      -4.172 -13.141  -6.835  1.00  1.270          H  
ATOM    504  N   TYR A  33      -2.771 -13.389 -11.907  1.00  0.700          N  
ATOM    505  CA  TYR A  33      -2.570 -14.078 -13.171  1.00  0.720          C  
ATOM    506  C   TYR A  33      -1.295 -13.599 -13.850  1.00  0.730          C  
ATOM    507  O   TYR A  33      -0.436 -14.392 -14.235  1.00  0.760          O  
ATOM    508  CB  TYR A  33      -3.777 -13.853 -14.076  1.00  1.000          C  
ATOM    509  CG  TYR A  33      -3.601 -14.278 -15.481  1.00  1.000          C  
ATOM    510  CD1 TYR A  33      -3.685 -15.584 -15.824  1.00  1.000          C  
ATOM    511  CD2 TYR A  33      -3.366 -13.313 -16.448  1.00  1.000          C  
ATOM    512  CE1 TYR A  33      -3.544 -15.971 -17.125  1.00  1.000          C  
ATOM    513  CE2 TYR A  33      -3.220 -13.684 -17.757  1.00  1.000          C  
ATOM    514  CZ  TYR A  33      -3.310 -15.014 -18.100  1.00  1.000          C  
ATOM    515  OH  TYR A  33      -3.167 -15.399 -19.412  1.00  1.000          O  
ATOM    516  H   TYR A  33      -3.640 -12.863 -11.777  1.00  0.840          H  
ATOM    517  HA  TYR A  33      -2.469 -15.144 -12.971  1.00  0.860          H  
ATOM    518 1HB  TYR A  33      -4.632 -14.379 -13.668  1.00  1.200          H  
ATOM    519 2HB  TYR A  33      -4.033 -12.826 -14.081  1.00  1.200          H  
ATOM    520  HD1 TYR A  33      -3.862 -16.305 -15.071  1.00  1.200          H  
ATOM    521  HD2 TYR A  33      -3.302 -12.258 -16.165  1.00  1.200          H  
ATOM    522  HE1 TYR A  33      -3.615 -17.025 -17.390  1.00  1.200          H  
ATOM    523  HE2 TYR A  33      -3.037 -12.930 -18.523  1.00  1.200          H  
ATOM    524  HH  TYR A  33      -3.009 -14.625 -19.959  1.00  1.200          H  
ATOM    525  N   ALA A  34      -1.149 -12.280 -13.975  1.00  0.770          N  
ATOM    526  CA  ALA A  34       0.009 -11.665 -14.609  1.00  0.870          C  
ATOM    527  C   ALA A  34       1.307 -12.053 -13.901  1.00  0.900          C  
ATOM    528  O   ALA A  34       2.342 -12.253 -14.536  1.00  0.990          O  
ATOM    529  CB  ALA A  34      -0.152 -10.159 -14.611  1.00  1.180          C  
ATOM    530  H   ALA A  34      -1.906 -11.672 -13.649  1.00  0.920          H  
ATOM    531  HA  ALA A  34       0.061 -12.024 -15.636  1.00  1.040          H  
ATOM    532 1HB  ALA A  34       0.699  -9.700 -15.110  1.00  1.410          H  
ATOM    533 2HB  ALA A  34      -1.073  -9.896 -15.134  1.00  1.410          H  
ATOM    534 3HB  ALA A  34      -0.207  -9.805 -13.582  1.00  1.410          H  
ATOM    535  N   ALA A  35       1.228 -12.210 -12.578  1.00  0.850          N  
ATOM    536  CA  ALA A  35       2.352 -12.596 -11.729  1.00  0.910          C  
ATOM    537  C   ALA A  35       2.616 -14.106 -11.772  1.00  0.900          C  
ATOM    538  O   ALA A  35       3.538 -14.594 -11.114  1.00  0.990          O  
ATOM    539  CB  ALA A  35       2.085 -12.176 -10.292  1.00  1.250          C  
ATOM    540  H   ALA A  35       0.344 -11.955 -12.122  1.00  1.020          H  
ATOM    541  HA  ALA A  35       3.240 -12.085 -12.096  1.00  1.090          H  
ATOM    542 1HB  ALA A  35       2.936 -12.441  -9.669  1.00  1.500          H  
ATOM    543 2HB  ALA A  35       1.920 -11.099 -10.255  1.00  1.500          H  
ATOM    544 3HB  ALA A  35       1.194 -12.690  -9.929  1.00  1.500          H  
ATOM    545  N   LEU A  36       1.790 -14.834 -12.528  1.00  0.840          N  
ATOM    546  CA  LEU A  36       1.813 -16.275 -12.717  1.00  0.870          C  
ATOM    547  C   LEU A  36       1.467 -17.065 -11.464  1.00  0.760          C  
ATOM    548  O   LEU A  36       1.867 -18.228 -11.313  1.00  0.810          O  
ATOM    549  CB  LEU A  36       3.189 -16.714 -13.242  1.00  1.210          C  
ATOM    550  CG  LEU A  36       3.710 -15.968 -14.517  1.00  1.210          C  
ATOM    551  CD1 LEU A  36       5.070 -16.531 -14.880  1.00  1.210          C  
ATOM    552  CD2 LEU A  36       2.715 -16.100 -15.680  1.00  1.210          C  
ATOM    553  H   LEU A  36       1.060 -14.354 -13.052  1.00  1.010          H  
ATOM    554  HA  LEU A  36       1.056 -16.519 -13.459  1.00  1.040          H  
ATOM    555 1HB  LEU A  36       3.927 -16.594 -12.456  1.00  1.450          H  
ATOM    556 2HB  LEU A  36       3.131 -17.772 -13.487  1.00  1.450          H  
ATOM    557  HG  LEU A  36       3.841 -14.909 -14.289  1.00  1.450          H  
ATOM    558 1HD1 LEU A  36       5.461 -16.004 -15.749  1.00  1.450          H  
ATOM    559 2HD1 LEU A  36       5.752 -16.399 -14.038  1.00  1.450          H  
ATOM    560 3HD1 LEU A  36       4.977 -17.591 -15.108  1.00  1.450          H  
ATOM    561 1HD2 LEU A  36       3.108 -15.571 -16.548  1.00  1.450          H  
ATOM    562 2HD2 LEU A  36       2.577 -17.151 -15.928  1.00  1.450          H  
ATOM    563 3HD2 LEU A  36       1.756 -15.661 -15.408  1.00  1.450          H  
ATOM    564  N   GLU A  37       0.646 -16.486 -10.591  1.00  0.640          N  
ATOM    565  CA  GLU A  37       0.196 -17.180  -9.408  1.00  0.600          C  
ATOM    566  C   GLU A  37      -1.030 -17.950  -9.828  1.00  0.620          C  
ATOM    567  O   GLU A  37      -2.172 -17.571  -9.551  1.00  0.570          O  
ATOM    568  CB  GLU A  37      -0.091 -16.207  -8.264  1.00  0.860          C  
ATOM    569  CG  GLU A  37       1.142 -15.503  -7.688  1.00  0.860          C  
ATOM    570  CD  GLU A  37       2.051 -16.437  -6.904  1.00  0.860          C  
ATOM    571  OE1 GLU A  37       1.669 -17.569  -6.693  1.00  0.860          O  
ATOM    572  OE2 GLU A  37       3.112 -16.014  -6.501  1.00  0.860          O  
ATOM    573  H   GLU A  37       0.259 -15.554 -10.756  1.00  0.770          H  
ATOM    574  HA  GLU A  37       0.962 -17.885  -9.085  1.00  0.720          H  
ATOM    575 1HB  GLU A  37      -0.772 -15.436  -8.607  1.00  1.030          H  
ATOM    576 2HB  GLU A  37      -0.581 -16.736  -7.450  1.00  1.030          H  
ATOM    577 1HG  GLU A  37       1.710 -15.068  -8.514  1.00  1.030          H  
ATOM    578 2HG  GLU A  37       0.808 -14.689  -7.042  1.00  1.030          H  
ATOM    579  N   SER A  38      -0.774 -19.038 -10.546  1.00  0.800          N  
ATOM    580  CA  SER A  38      -1.809 -19.835 -11.172  1.00  0.950          C  
ATOM    581  C   SER A  38      -2.814 -20.402 -10.192  1.00  0.950          C  
ATOM    582  O   SER A  38      -4.011 -20.494 -10.487  1.00  1.030          O  
ATOM    583  CB  SER A  38      -1.158 -20.981 -11.904  1.00  1.270          C  
ATOM    584  OG  SER A  38      -0.543 -21.854 -10.995  1.00  1.270          O  
ATOM    585  H   SER A  38       0.216 -19.242 -10.716  1.00  0.960          H  
ATOM    586  HA  SER A  38      -2.303 -19.225 -11.892  1.00  1.140          H  
ATOM    587 1HB  SER A  38      -1.908 -21.517 -12.484  1.00  1.520          H  
ATOM    588 2HB  SER A  38      -0.416 -20.591 -12.600  1.00  1.520          H  
ATOM    589  HG  SER A  38      -0.145 -22.550 -11.526  1.00  1.520          H  
ATOM    590  N   LEU A  39      -2.366 -20.695  -8.981  1.00  1.010          N  
ATOM    591  CA  LEU A  39      -3.285 -21.251  -8.012  1.00  1.180          C  
ATOM    592  C   LEU A  39      -4.167 -20.167  -7.446  1.00  1.080          C  
ATOM    593  O   LEU A  39      -5.356 -20.383  -7.201  1.00  1.240          O  
ATOM    594  CB  LEU A  39      -2.516 -21.927  -6.869  1.00  1.580          C  
ATOM    595  CG  LEU A  39      -1.679 -23.190  -7.231  1.00  1.580          C  
ATOM    596  CD1 LEU A  39      -0.869 -23.602  -6.009  1.00  1.580          C  
ATOM    597  CD2 LEU A  39      -2.596 -24.339  -7.672  1.00  1.580          C  
ATOM    598  H   LEU A  39      -1.377 -20.602  -8.782  1.00  1.210          H  
ATOM    599  HA  LEU A  39      -3.929 -21.971  -8.510  1.00  1.420          H  
ATOM    600 1HB  LEU A  39      -1.834 -21.195  -6.440  1.00  1.900          H  
ATOM    601 2HB  LEU A  39      -3.234 -22.213  -6.099  1.00  1.900          H  
ATOM    602  HG  LEU A  39      -0.988 -22.952  -8.040  1.00  1.900          H  
ATOM    603 1HD1 LEU A  39      -0.266 -24.477  -6.251  1.00  1.900          H  
ATOM    604 2HD1 LEU A  39      -0.212 -22.784  -5.713  1.00  1.900          H  
ATOM    605 3HD1 LEU A  39      -1.541 -23.843  -5.187  1.00  1.900          H  
ATOM    606 1HD2 LEU A  39      -1.987 -25.211  -7.911  1.00  1.900          H  
ATOM    607 2HD2 LEU A  39      -3.285 -24.588  -6.864  1.00  1.900          H  
ATOM    608 3HD2 LEU A  39      -3.162 -24.056  -8.553  1.00  1.900          H  
ATOM    609  N   GLN A  40      -3.587 -18.997  -7.213  1.00  0.920          N  
ATOM    610  CA  GLN A  40      -4.358 -17.945  -6.602  1.00  0.980          C  
ATOM    611  C   GLN A  40      -5.373 -17.373  -7.568  1.00  0.860          C  
ATOM    612  O   GLN A  40      -6.525 -17.157  -7.185  1.00  0.990          O  
ATOM    613  CB  GLN A  40      -3.440 -16.835  -6.092  1.00  1.350          C  
ATOM    614  CG  GLN A  40      -4.123 -15.756  -5.255  1.00  1.350          C  
ATOM    615  CD  GLN A  40      -4.687 -16.294  -3.960  1.00  1.350          C  
ATOM    616  OE1 GLN A  40      -4.091 -17.182  -3.345  1.00  1.350          O  
ATOM    617  NE2 GLN A  40      -5.814 -15.760  -3.522  1.00  1.350          N  
ATOM    618  H   GLN A  40      -2.615 -18.854  -7.456  1.00  1.100          H  
ATOM    619  HA  GLN A  40      -4.899 -18.369  -5.755  1.00  1.180          H  
ATOM    620 1HB  GLN A  40      -2.637 -17.268  -5.499  1.00  1.620          H  
ATOM    621 2HB  GLN A  40      -2.977 -16.334  -6.944  1.00  1.620          H  
ATOM    622 1HG  GLN A  40      -3.391 -14.987  -5.016  1.00  1.620          H  
ATOM    623 2HG  GLN A  40      -4.934 -15.328  -5.830  1.00  1.620          H  
ATOM    624 1HE2 GLN A  40      -6.223 -16.078  -2.663  1.00  1.620          H  
ATOM    625 2HE2 GLN A  40      -6.260 -15.031  -4.044  1.00  1.620          H  
ATOM    626  N   TYR A  41      -4.985 -17.135  -8.831  1.00  0.640          N  
ATOM    627  CA  TYR A  41      -5.978 -16.514  -9.687  1.00  0.550          C  
ATOM    628  C   TYR A  41      -7.082 -17.525  -9.971  1.00  0.630          C  
ATOM    629  O   TYR A  41      -8.237 -17.137 -10.067  1.00  0.630          O  
ATOM    630  CB  TYR A  41      -5.377 -15.921 -10.971  1.00  0.810          C  
ATOM    631  CG  TYR A  41      -5.396 -16.786 -12.172  1.00  0.810          C  
ATOM    632  CD1 TYR A  41      -6.476 -16.764 -13.030  1.00  0.810          C  
ATOM    633  CD2 TYR A  41      -4.362 -17.580 -12.422  1.00  0.810          C  
ATOM    634  CE1 TYR A  41      -6.481 -17.572 -14.142  1.00  0.810          C  
ATOM    635  CE2 TYR A  41      -4.362 -18.408 -13.534  1.00  0.810          C  
ATOM    636  CZ  TYR A  41      -5.424 -18.399 -14.385  1.00  0.810          C  
ATOM    637  OH  TYR A  41      -5.431 -19.207 -15.495  1.00  0.810          O  
ATOM    638  H   TYR A  41      -4.030 -17.330  -9.149  1.00  0.770          H  
ATOM    639  HA  TYR A  41      -6.427 -15.684  -9.143  1.00  0.660          H  
ATOM    640 1HB  TYR A  41      -5.873 -14.995 -11.215  1.00  0.970          H  
ATOM    641 2HB  TYR A  41      -4.335 -15.668 -10.771  1.00  0.970          H  
ATOM    642  HD1 TYR A  41      -7.319 -16.106 -12.831  1.00  0.970          H  
ATOM    643  HD2 TYR A  41      -3.536 -17.556 -11.735  1.00  0.970          H  
ATOM    644  HE1 TYR A  41      -7.316 -17.561 -14.829  1.00  0.970          H  
ATOM    645  HE2 TYR A  41      -3.521 -19.062 -13.741  1.00  0.970          H  
ATOM    646  HH  TYR A  41      -4.626 -19.730 -15.515  1.00  0.970          H  
ATOM    647  N   TYR A  42      -6.767 -18.826 -10.036  1.00  0.800          N  
ATOM    648  CA  TYR A  42      -7.805 -19.816 -10.257  1.00  0.970          C  
ATOM    649  C   TYR A  42      -8.838 -19.783  -9.130  1.00  1.070          C  
ATOM    650  O   TYR A  42     -10.055 -19.736  -9.379  1.00  1.110          O  
ATOM    651  CB  TYR A  42      -7.207 -21.209 -10.380  1.00  1.290          C  
ATOM    652  CG  TYR A  42      -8.250 -22.277 -10.518  1.00  1.290          C  
ATOM    653  CD1 TYR A  42      -8.847 -22.501 -11.745  1.00  1.290          C  
ATOM    654  CD2 TYR A  42      -8.627 -23.027  -9.411  1.00  1.290          C  
ATOM    655  CE1 TYR A  42      -9.816 -23.472 -11.870  1.00  1.290          C  
ATOM    656  CE2 TYR A  42      -9.594 -23.995  -9.536  1.00  1.290          C  
ATOM    657  CZ  TYR A  42     -10.189 -24.221 -10.759  1.00  1.290          C  
ATOM    658  OH  TYR A  42     -11.158 -25.190 -10.880  1.00  1.290          O  
ATOM    659  H   TYR A  42      -5.798 -19.149  -9.973  1.00  0.960          H  
ATOM    660  HA  TYR A  42      -8.317 -19.572 -11.188  1.00  1.160          H  
ATOM    661 1HB  TYR A  42      -6.548 -21.249 -11.249  1.00  1.550          H  
ATOM    662 2HB  TYR A  42      -6.601 -21.426  -9.497  1.00  1.550          H  
ATOM    663  HD1 TYR A  42      -8.552 -21.907 -12.611  1.00  1.550          H  
ATOM    664  HD2 TYR A  42      -8.159 -22.847  -8.437  1.00  1.550          H  
ATOM    665  HE1 TYR A  42     -10.288 -23.649 -12.835  1.00  1.550          H  
ATOM    666  HE2 TYR A  42      -9.891 -24.581  -8.667  1.00  1.550          H  
ATOM    667  HH  TYR A  42     -11.466 -25.223 -11.789  1.00  1.550          H  
ATOM    668  N   ASP A  43      -8.357 -19.833  -7.872  1.00  1.180          N  
ATOM    669  CA  ASP A  43      -9.276 -19.820  -6.747  1.00  1.380          C  
ATOM    670  C   ASP A  43     -10.088 -18.545  -6.717  1.00  1.260          C  
ATOM    671  O   ASP A  43     -11.301 -18.604  -6.522  1.00  1.340          O  
ATOM    672  CB  ASP A  43      -8.534 -19.974  -5.419  1.00  1.850          C  
ATOM    673  CG  ASP A  43      -8.002 -21.390  -5.153  1.00  1.850          C  
ATOM    674  OD1 ASP A  43      -8.412 -22.314  -5.817  1.00  1.850          O  
ATOM    675  OD2 ASP A  43      -7.195 -21.530  -4.265  1.00  1.850          O  
ATOM    676  H   ASP A  43      -7.346 -19.895  -7.702  1.00  1.420          H  
ATOM    677  HA  ASP A  43      -9.962 -20.659  -6.858  1.00  1.660          H  
ATOM    678 1HB  ASP A  43      -7.683 -19.283  -5.412  1.00  2.220          H  
ATOM    679 2HB  ASP A  43      -9.196 -19.681  -4.596  1.00  2.220          H  
ATOM    680  N   LEU A  44      -9.447 -17.398  -6.974  1.00  1.120          N  
ATOM    681  CA  LEU A  44     -10.152 -16.125  -6.958  1.00  1.110          C  
ATOM    682  C   LEU A  44     -11.179 -16.032  -8.079  1.00  0.870          C  
ATOM    683  O   LEU A  44     -12.267 -15.461  -7.891  1.00  0.890          O  
ATOM    684  CB  LEU A  44      -9.182 -14.962  -7.090  1.00  1.560          C  
ATOM    685  CG  LEU A  44      -8.220 -14.649  -5.955  1.00  1.560          C  
ATOM    686  CD1 LEU A  44      -7.225 -13.579  -6.469  1.00  1.560          C  
ATOM    687  CD2 LEU A  44      -8.983 -14.137  -4.731  1.00  1.560          C  
ATOM    688  H   LEU A  44      -8.436 -17.405  -7.138  1.00  1.340          H  
ATOM    689  HA  LEU A  44     -10.679 -16.046  -6.014  1.00  1.330          H  
ATOM    690 1HB  LEU A  44      -8.578 -15.146  -7.974  1.00  1.870          H  
ATOM    691 2HB  LEU A  44      -9.778 -14.073  -7.226  1.00  1.870          H  
ATOM    692  HG  LEU A  44      -7.668 -15.542  -5.686  1.00  1.870          H  
ATOM    693 1HD1 LEU A  44      -6.507 -13.333  -5.688  1.00  1.870          H  
ATOM    694 2HD1 LEU A  44      -6.690 -13.970  -7.335  1.00  1.870          H  
ATOM    695 3HD1 LEU A  44      -7.766 -12.677  -6.755  1.00  1.870          H  
ATOM    696 1HD2 LEU A  44      -8.278 -13.904  -3.937  1.00  1.870          H  
ATOM    697 2HD2 LEU A  44      -9.536 -13.239  -4.994  1.00  1.870          H  
ATOM    698 3HD2 LEU A  44      -9.680 -14.897  -4.369  1.00  1.870          H  
ATOM    699  N   MET A  45     -10.863 -16.588  -9.259  1.00  0.730          N  
ATOM    700  CA  MET A  45     -11.856 -16.548 -10.310  1.00  0.710          C  
ATOM    701  C   MET A  45     -13.095 -17.253  -9.829  1.00  0.810          C  
ATOM    702  O   MET A  45     -14.203 -16.745  -9.958  1.00  0.880          O  
ATOM    703  CB  MET A  45     -11.439 -17.240 -11.591  1.00  1.000          C  
ATOM    704  CG  MET A  45     -10.395 -16.593 -12.402  1.00  1.000          C  
ATOM    705  SD  MET A  45      -9.920 -17.641 -13.747  1.00  1.000          S  
ATOM    706  CE  MET A  45     -11.311 -17.533 -14.858  1.00  1.000          C  
ATOM    707  H   MET A  45      -9.937 -16.987  -9.425  1.00  0.880          H  
ATOM    708  HA  MET A  45     -12.091 -15.518 -10.517  1.00  0.850          H  
ATOM    709 1HB  MET A  45     -11.063 -18.235 -11.339  1.00  1.200          H  
ATOM    710 2HB  MET A  45     -12.321 -17.375 -12.197  1.00  1.200          H  
ATOM    711 1HG  MET A  45     -10.763 -15.664 -12.806  1.00  1.200          H  
ATOM    712 2HG  MET A  45      -9.539 -16.369 -11.817  1.00  1.200          H  
ATOM    713 1HE  MET A  45     -11.113 -18.139 -15.741  1.00  1.200          H  
ATOM    714 2HE  MET A  45     -12.204 -17.902 -14.376  1.00  1.200          H  
ATOM    715 3HE  MET A  45     -11.465 -16.495 -15.167  1.00  1.200          H  
ATOM    716  N   ASP A  46     -12.941 -18.412  -9.219  1.00  0.980          N  
ATOM    717  CA  ASP A  46     -14.139 -19.094  -8.767  1.00  1.240          C  
ATOM    718  C   ASP A  46     -14.828 -18.317  -7.616  1.00  1.280          C  
ATOM    719  O   ASP A  46     -16.023 -17.994  -7.676  1.00  1.380          O  
ATOM    720  CB  ASP A  46     -13.781 -20.519  -8.311  1.00  1.630          C  
ATOM    721  CG  ASP A  46     -14.999 -21.418  -8.009  1.00  1.630          C  
ATOM    722  OD1 ASP A  46     -15.725 -21.720  -8.927  1.00  1.630          O  
ATOM    723  OD2 ASP A  46     -15.173 -21.808  -6.876  1.00  1.630          O  
ATOM    724  H   ASP A  46     -12.007 -18.839  -9.129  1.00  1.180          H  
ATOM    725  HA  ASP A  46     -14.831 -19.164  -9.603  1.00  1.490          H  
ATOM    726 1HB  ASP A  46     -13.172 -20.997  -9.081  1.00  1.960          H  
ATOM    727 2HB  ASP A  46     -13.160 -20.457  -7.411  1.00  1.960          H  
ATOM    728  N   GLU A  47     -14.056 -17.961  -6.574  1.00  1.320          N  
ATOM    729  CA  GLU A  47     -14.579 -17.311  -5.350  1.00  1.560          C  
ATOM    730  C   GLU A  47     -15.262 -15.964  -5.566  1.00  1.430          C  
ATOM    731  O   GLU A  47     -16.236 -15.633  -4.862  1.00  1.610          O  
ATOM    732  CB  GLU A  47     -13.450 -17.094  -4.330  1.00  2.090          C  
ATOM    733  CG  GLU A  47     -12.892 -18.356  -3.660  1.00  2.090          C  
ATOM    734  CD  GLU A  47     -11.703 -18.060  -2.775  1.00  2.090          C  
ATOM    735  OE1 GLU A  47     -11.339 -16.910  -2.669  1.00  2.090          O  
ATOM    736  OE2 GLU A  47     -11.156 -18.981  -2.218  1.00  2.090          O  
ATOM    737  H   GLU A  47     -13.067 -18.208  -6.597  1.00  1.580          H  
ATOM    738  HA  GLU A  47     -15.311 -17.988  -4.912  1.00  1.870          H  
ATOM    739 1HB  GLU A  47     -12.623 -16.597  -4.827  1.00  2.510          H  
ATOM    740 2HB  GLU A  47     -13.800 -16.426  -3.545  1.00  2.510          H  
ATOM    741 1HG  GLU A  47     -13.678 -18.806  -3.055  1.00  2.510          H  
ATOM    742 2HG  GLU A  47     -12.610 -19.076  -4.423  1.00  2.510          H  
ATOM    743  N   ILE A  48     -14.740 -15.169  -6.492  1.00  1.290          N  
ATOM    744  CA  ILE A  48     -15.344 -13.883  -6.707  1.00  1.480          C  
ATOM    745  C   ILE A  48     -15.912 -13.788  -8.132  1.00  1.310          C  
ATOM    746  O   ILE A  48     -17.060 -13.398  -8.343  1.00  1.420          O  
ATOM    747  CB  ILE A  48     -14.350 -12.739  -6.511  1.00  2.000          C  
ATOM    748  CG1 ILE A  48     -13.701 -12.791  -5.122  1.00  2.000          C  
ATOM    749  CG2 ILE A  48     -15.230 -11.447  -6.530  1.00  2.000          C  
ATOM    750  CD1 ILE A  48     -12.512 -11.842  -4.968  1.00  2.000          C  
ATOM    751  H   ILE A  48     -13.906 -15.456  -7.007  1.00  1.550          H  
ATOM    752  HA  ILE A  48     -16.144 -13.759  -5.996  1.00  1.780          H  
ATOM    753  HB  ILE A  48     -13.583 -12.738  -7.282  1.00  2.400          H  
ATOM    754 1HG1 ILE A  48     -14.446 -12.555  -4.371  1.00  2.400          H  
ATOM    755 2HG1 ILE A  48     -13.338 -13.802  -4.940  1.00  2.400          H  
ATOM    756 1HG2 ILE A  48     -14.642 -10.562  -6.360  1.00  2.400          H  
ATOM    757 2HG2 ILE A  48     -15.754 -11.346  -7.469  1.00  2.400          H  
ATOM    758 3HG2 ILE A  48     -15.948 -11.526  -5.754  1.00  2.400          H  
ATOM    759 1HD1 ILE A  48     -12.096 -11.953  -3.966  1.00  2.400          H  
ATOM    760 2HD1 ILE A  48     -11.749 -12.099  -5.706  1.00  2.400          H  
ATOM    761 3HD1 ILE A  48     -12.813 -10.810  -5.112  1.00  2.400          H  
ATOM    762  N   LEU A  49     -15.076 -14.070  -9.131  1.00  1.360          N  
ATOM    763  CA  LEU A  49     -15.470 -13.807 -10.527  1.00  1.790          C  
ATOM    764  C   LEU A  49     -16.634 -14.585 -11.014  1.00  1.830          C  
ATOM    765  O   LEU A  49     -17.460 -14.042 -11.736  1.00  2.150          O  
ATOM    766  CB  LEU A  49     -14.288 -13.988 -11.493  1.00  2.330          C  
ATOM    767  CG  LEU A  49     -14.485 -13.720 -12.992  1.00  2.330          C  
ATOM    768  CD1 LEU A  49     -14.947 -12.326 -13.206  1.00  2.330          C  
ATOM    769  CD2 LEU A  49     -13.120 -13.947 -13.693  1.00  2.330          C  
ATOM    770  H   LEU A  49     -14.158 -14.457  -8.891  1.00  1.630          H  
ATOM    771  HA  LEU A  49     -15.821 -12.805 -10.585  1.00  2.150          H  
ATOM    772 1HB  LEU A  49     -13.481 -13.379 -11.151  1.00  2.800          H  
ATOM    773 2HB  LEU A  49     -14.000 -14.992 -11.460  1.00  2.800          H  
ATOM    774  HG  LEU A  49     -15.229 -14.396 -13.414  1.00  2.800          H  
ATOM    775 1HD1 LEU A  49     -15.045 -12.140 -14.283  1.00  2.800          H  
ATOM    776 2HD1 LEU A  49     -15.908 -12.164 -12.729  1.00  2.800          H  
ATOM    777 3HD1 LEU A  49     -14.222 -11.680 -12.777  1.00  2.800          H  
ATOM    778 1HD2 LEU A  49     -13.224 -13.761 -14.764  1.00  2.800          H  
ATOM    779 2HD2 LEU A  49     -12.370 -13.272 -13.281  1.00  2.800          H  
ATOM    780 3HD2 LEU A  49     -12.814 -14.971 -13.537  1.00  2.800          H  
ATOM    781  N   LYS A  50     -16.722 -15.840 -10.655  1.00  1.760          N  
ATOM    782  CA  LYS A  50     -17.841 -16.610 -11.138  1.00  2.210          C  
ATOM    783  C   LYS A  50     -18.950 -16.601 -10.087  1.00  1.990          C  
ATOM    784  O   LYS A  50     -20.124 -16.444 -10.417  1.00  2.250          O  
ATOM    785  CB  LYS A  50     -17.384 -18.032 -11.457  1.00  2.910          C  
ATOM    786  CG  LYS A  50     -16.211 -18.099 -12.481  1.00  2.910          C  
ATOM    787  CD  LYS A  50     -16.524 -17.487 -13.840  1.00  2.910          C  
ATOM    788  CE  LYS A  50     -15.293 -17.578 -14.735  1.00  2.910          C  
ATOM    789  NZ  LYS A  50     -15.508 -16.977 -16.067  1.00  2.910          N  
ATOM    790  H   LYS A  50     -15.975 -16.247 -10.094  1.00  2.110          H  
ATOM    791  HA  LYS A  50     -18.244 -16.144 -12.035  1.00  2.650          H  
ATOM    792 1HB  LYS A  50     -17.052 -18.518 -10.535  1.00  3.500          H  
ATOM    793 2HB  LYS A  50     -18.218 -18.607 -11.849  1.00  3.500          H  
ATOM    794 1HG  LYS A  50     -15.354 -17.573 -12.067  1.00  3.500          H  
ATOM    795 2HG  LYS A  50     -15.927 -19.142 -12.620  1.00  3.500          H  
ATOM    796 1HD  LYS A  50     -17.360 -18.006 -14.307  1.00  3.500          H  
ATOM    797 2HD  LYS A  50     -16.776 -16.433 -13.737  1.00  3.500          H  
ATOM    798 1HE  LYS A  50     -14.476 -17.048 -14.248  1.00  3.500          H  
ATOM    799 2HE  LYS A  50     -15.015 -18.622 -14.859  1.00  3.500          H  
ATOM    800 1HZ  LYS A  50     -14.651 -17.015 -16.631  1.00  3.500          H  
ATOM    801 2HZ  LYS A  50     -16.245 -17.444 -16.557  1.00  3.500          H  
ATOM    802 3HZ  LYS A  50     -15.726 -15.977 -16.012  1.00  3.500          H  
ATOM    803  N   ALA A  51     -18.571 -16.751  -8.819  1.00  1.710          N  
ATOM    804  CA  ALA A  51     -19.502 -16.776  -7.692  1.00  1.860          C  
ATOM    805  C   ALA A  51     -20.352 -15.514  -7.456  1.00  1.460          C  
ATOM    806  O   ALA A  51     -21.491 -15.648  -6.998  1.00  1.680          O  
ATOM    807  CB  ALA A  51     -18.741 -17.027  -6.417  1.00  2.540          C  
ATOM    808  H   ALA A  51     -17.589 -16.950  -8.632  1.00  2.050          H  
ATOM    809  HA  ALA A  51     -20.187 -17.604  -7.866  1.00  2.230          H  
ATOM    810 1HB  ALA A  51     -19.433 -17.100  -5.584  1.00  3.050          H  
ATOM    811 2HB  ALA A  51     -18.171 -17.947  -6.498  1.00  3.050          H  
ATOM    812 3HB  ALA A  51     -18.077 -16.197  -6.263  1.00  3.050          H  
ATOM    813  N   GLN A  52     -19.838 -14.295  -7.707  1.00  1.190          N  
ATOM    814  CA  GLN A  52     -20.639 -13.137  -7.355  1.00  1.370          C  
ATOM    815  C   GLN A  52     -21.609 -12.752  -8.476  1.00  1.320          C  
ATOM    816  O   GLN A  52     -21.297 -12.883  -9.652  1.00  2.040          O  
ATOM    817  CB  GLN A  52     -19.734 -11.961  -7.004  1.00  1.850          C  
ATOM    818  CG  GLN A  52     -18.776 -12.272  -5.884  1.00  1.850          C  
ATOM    819  CD  GLN A  52     -19.404 -12.723  -4.638  1.00  1.850          C  
ATOM    820  OE1 GLN A  52     -20.365 -12.107  -4.170  1.00  1.850          O  
ATOM    821  NE2 GLN A  52     -18.857 -13.802  -4.046  1.00  1.850          N  
ATOM    822  H   GLN A  52     -18.896 -14.167  -8.091  1.00  1.430          H  
ATOM    823  HA  GLN A  52     -21.177 -13.413  -6.462  1.00  1.640          H  
ATOM    824 1HB  GLN A  52     -19.135 -11.691  -7.881  1.00  2.220          H  
ATOM    825 2HB  GLN A  52     -20.315 -11.088  -6.728  1.00  2.220          H  
ATOM    826 1HG  GLN A  52     -18.168 -13.069  -6.206  1.00  2.220          H  
ATOM    827 2HG  GLN A  52     -18.188 -11.399  -5.682  1.00  2.220          H  
ATOM    828 1HE2 GLN A  52     -19.244 -14.152  -3.189  1.00  2.220          H  
ATOM    829 2HE2 GLN A  52     -18.018 -14.277  -4.444  1.00  2.220          H  
ATOM    830  N   PRO A  53     -22.812 -12.253  -8.125  1.00  1.340          N  
ATOM    831  CA  PRO A  53     -23.908 -11.777  -8.984  1.00  1.880          C  
ATOM    832  C   PRO A  53     -23.709 -10.363  -9.492  1.00  1.840          C  
ATOM    833  O   PRO A  53     -24.573  -9.796 -10.162  1.00  2.210          O  
ATOM    834  CB  PRO A  53     -25.118 -11.845  -8.049  1.00  2.820          C  
ATOM    835  CG  PRO A  53     -24.553 -11.539  -6.688  1.00  2.820          C  
ATOM    836  CD  PRO A  53     -23.191 -12.214  -6.671  1.00  2.820          C  
ATOM    837  HA  PRO A  53     -24.024 -12.473  -9.829  1.00  2.260          H  
ATOM    838 1HB  PRO A  53     -25.878 -11.116  -8.369  1.00  3.380          H  
ATOM    839 2HB  PRO A  53     -25.583 -12.840  -8.107  1.00  3.380          H  
ATOM    840 1HG  PRO A  53     -24.489 -10.450  -6.538  1.00  3.380          H  
ATOM    841 2HG  PRO A  53     -25.225 -11.924  -5.905  1.00  3.380          H  
ATOM    842 1HD  PRO A  53     -22.497 -11.606  -6.071  1.00  3.380          H  
ATOM    843 2HD  PRO A  53     -23.317 -13.239  -6.269  1.00  3.380          H  
ATOM    844  N   SER A  54     -22.605  -9.788  -9.086  1.00  2.320          N  
ATOM    845  CA  SER A  54     -22.188  -8.463  -9.406  1.00  2.930          C  
ATOM    846  C   SER A  54     -21.786  -8.497 -10.864  1.00  3.720          C  
ATOM    847  O   SER A  54     -21.816  -9.572 -11.464  1.00  4.190          O  
ATOM    848  CB  SER A  54     -20.991  -8.155  -8.561  1.00  3.860          C  
ATOM    849  OG  SER A  54     -19.905  -8.938  -8.990  1.00  3.860          O  
ATOM    850  H   SER A  54     -21.958 -10.309  -8.518  1.00  2.780          H  
ATOM    851  HA  SER A  54     -23.010  -7.774  -9.234  1.00  3.520          H  
ATOM    852 1HB  SER A  54     -20.740  -7.124  -8.583  1.00  4.630          H  
ATOM    853 2HB  SER A  54     -21.219  -8.402  -7.528  1.00  4.630          H  
ATOM    854  HG  SER A  54     -19.665  -8.632  -9.931  1.00  4.630          H  
ATOM    855  N   PRO A  55     -21.500  -7.359 -11.501  1.00  4.350          N  
ATOM    856  CA  PRO A  55     -20.949  -7.299 -12.831  1.00  5.490          C  
ATOM    857  C   PRO A  55     -19.645  -8.080 -12.766  1.00  6.150          C  
ATOM    858  O   PRO A  55     -19.179  -8.409 -11.670  1.00  6.500          O  
ATOM    859  CB  PRO A  55     -20.768  -5.804 -13.083  1.00  8.230          C  
ATOM    860  CG  PRO A  55     -21.771  -5.135 -12.141  1.00  8.230          C  
ATOM    861  CD  PRO A  55     -21.824  -6.027 -10.920  1.00  8.230          C  
ATOM    862  HA  PRO A  55     -21.651  -7.758 -13.543  1.00  6.590          H  
ATOM    863 1HB  PRO A  55     -19.728  -5.531 -12.916  1.00  9.880          H  
ATOM    864 2HB  PRO A  55     -20.980  -5.582 -14.139  1.00  9.880          H  
ATOM    865 1HG  PRO A  55     -21.441  -4.113 -11.896  1.00  9.880          H  
ATOM    866 2HG  PRO A  55     -22.752  -5.039 -12.632  1.00  9.880          H  
ATOM    867 1HD  PRO A  55     -21.068  -5.693 -10.211  1.00  9.880          H  
ATOM    868 2HD  PRO A  55     -22.840  -5.993 -10.502  1.00  9.880          H  
ATOM    869  N   MET A  56     -19.103  -8.469 -13.912  1.00  6.680          N  
ATOM    870  CA  MET A  56     -17.891  -9.270 -13.890  1.00  7.620          C  
ATOM    871  C   MET A  56     -16.714  -8.670 -14.627  1.00  7.980          C  
ATOM    872  O   MET A  56     -16.864  -7.872 -15.550  1.00  8.670          O  
ATOM    873  CB  MET A  56     -18.189 -10.661 -14.430  1.00 10.290          C  
ATOM    874  CG  MET A  56     -19.124 -11.479 -13.549  1.00 10.290          C  
ATOM    875  SD  MET A  56     -19.437 -13.134 -14.199  1.00 10.290          S  
ATOM    876  CE  MET A  56     -20.484 -13.799 -12.891  1.00 10.290          C  
ATOM    877  H   MET A  56     -19.513  -8.200 -14.798  1.00  8.020          H  
ATOM    878  HA  MET A  56     -17.594  -9.375 -12.863  1.00  9.140          H  
ATOM    879 1HB  MET A  56     -18.655 -10.572 -15.407  1.00 12.350          H  
ATOM    880 2HB  MET A  56     -17.266 -11.211 -14.568  1.00 12.350          H  
ATOM    881 1HG  MET A  56     -18.677 -11.584 -12.554  1.00 12.350          H  
ATOM    882 2HG  MET A  56     -20.079 -10.964 -13.428  1.00 12.350          H  
ATOM    883 1HE  MET A  56     -20.763 -14.825 -13.125  1.00 12.350          H  
ATOM    884 2HE  MET A  56     -19.944 -13.785 -11.938  1.00 12.350          H  
ATOM    885 3HE  MET A  56     -21.382 -13.187 -12.792  1.00 12.350          H  
ATOM    886  N   LEU A  57     -15.535  -9.081 -14.177  1.00  7.730          N  
ATOM    887  CA  LEU A  57     -14.237  -8.701 -14.708  1.00  8.290          C  
ATOM    888  C   LEU A  57     -14.126  -9.149 -16.166  1.00  8.790          C  
ATOM    889  O   LEU A  57     -14.461 -10.294 -16.497  1.00  9.250          O  
ATOM    890  CB  LEU A  57     -13.148  -9.374 -13.842  1.00 11.380          C  
ATOM    891  CG  LEU A  57     -11.696  -8.950 -13.952  1.00 11.380          C  
ATOM    892  CD1 LEU A  57     -11.514  -7.554 -13.413  1.00 11.380          C  
ATOM    893  CD2 LEU A  57     -10.836  -9.964 -13.143  1.00 11.380          C  
ATOM    894  H   LEU A  57     -15.547  -9.719 -13.393  1.00  9.280          H  
ATOM    895  HA  LEU A  57     -14.149  -7.618 -14.664  1.00  9.950          H  
ATOM    896 1HB  LEU A  57     -13.438  -9.306 -12.794  1.00 13.660          H  
ATOM    897 2HB  LEU A  57     -13.130 -10.408 -14.129  1.00 13.660          H  
ATOM    898  HG  LEU A  57     -11.393  -8.940 -14.982  1.00 13.660          H  
ATOM    899 1HD1 LEU A  57     -10.466  -7.286 -13.509  1.00 13.660          H  
ATOM    900 2HD1 LEU A  57     -12.111  -6.846 -13.976  1.00 13.660          H  
ATOM    901 3HD1 LEU A  57     -11.812  -7.520 -12.358  1.00 13.660          H  
ATOM    902 1HD2 LEU A  57      -9.781  -9.688 -13.203  1.00 13.660          H  
ATOM    903 2HD2 LEU A  57     -11.144  -9.951 -12.114  1.00 13.660          H  
ATOM    904 3HD2 LEU A  57     -10.965 -10.968 -13.530  1.00 13.660          H  
ATOM    905  N   THR A  58     -13.572  -8.276 -17.021  1.00  8.950          N  
ATOM    906  CA  THR A  58     -13.415  -8.502 -18.469  1.00  9.650          C  
ATOM    907  C   THR A  58     -12.422  -9.613 -18.802  1.00 10.380          C  
ATOM    908  O   THR A  58     -12.288 -10.031 -19.950  1.00 11.170          O  
ATOM    909  CB  THR A  58     -12.983  -7.198 -19.163  1.00 13.230          C  
ATOM    910  OG1 THR A  58     -11.745  -6.741 -18.592  1.00 13.230          O  
ATOM    911  CG2 THR A  58     -14.053  -6.132 -18.965  1.00 13.230          C  
ATOM    912  H   THR A  58     -13.287  -7.371 -16.665  1.00 10.740          H  
ATOM    913  HA  THR A  58     -14.386  -8.794 -18.870  1.00 11.580          H  
ATOM    914  HB  THR A  58     -12.842  -7.378 -20.228  1.00 15.880          H  
ATOM    915  HG1 THR A  58     -11.019  -7.297 -18.903  1.00 15.880          H  
ATOM    916 1HG2 THR A  58     -13.741  -5.211 -19.458  1.00 15.880          H  
ATOM    917 2HG2 THR A  58     -14.990  -6.479 -19.399  1.00 15.880          H  
ATOM    918 3HG2 THR A  58     -14.199  -5.941 -17.906  1.00 15.880          H  
ATOM    919  N   PHE A  59     -11.753 -10.081 -17.765  1.00 10.290          N  
ATOM    920  CA  PHE A  59     -10.806 -11.178 -17.751  1.00 11.120          C  
ATOM    921  C   PHE A  59     -11.469 -12.414 -18.368  1.00 11.320          C  
ATOM    922  O   PHE A  59     -10.842 -13.146 -19.138  1.00 11.580          O  
ATOM    923  CB  PHE A  59     -10.407 -11.450 -16.301  1.00 15.240          C  
ATOM    924  CG  PHE A  59      -9.350 -12.451 -16.064  1.00 15.240          C  
ATOM    925  CD1 PHE A  59      -8.027 -12.049 -16.112  1.00 15.240          C  
ATOM    926  CD2 PHE A  59      -9.634 -13.770 -15.790  1.00 15.240          C  
ATOM    927  CE1 PHE A  59      -7.017 -12.934 -15.892  1.00 15.240          C  
ATOM    928  CE2 PHE A  59      -8.608 -14.658 -15.576  1.00 15.240          C  
ATOM    929  CZ  PHE A  59      -7.302 -14.239 -15.625  1.00 15.240          C  
ATOM    930  H   PHE A  59     -11.944  -9.615 -16.895  1.00 12.350          H  
ATOM    931  HA  PHE A  59      -9.929 -10.908 -18.340  1.00 13.340          H  
ATOM    932 1HB  PHE A  59     -10.055 -10.525 -15.877  1.00 18.280          H  
ATOM    933 2HB  PHE A  59     -11.294 -11.759 -15.748  1.00 18.280          H  
ATOM    934  HD1 PHE A  59      -7.796 -11.002 -16.330  1.00 18.280          H  
ATOM    935  HD2 PHE A  59     -10.675 -14.107 -15.753  1.00 18.280          H  
ATOM    936  HE1 PHE A  59      -5.993 -12.594 -15.937  1.00 18.280          H  
ATOM    937  HE2 PHE A  59      -8.825 -15.689 -15.375  1.00 18.280          H  
ATOM    938  HZ  PHE A  59      -6.499 -14.947 -15.457  1.00 18.280          H  
ATOM    939  N   GLY A  60     -12.729 -12.672 -17.981  1.00 11.370          N  
ATOM    940  CA  GLY A  60     -13.453 -13.825 -18.488  1.00 11.650          C  
ATOM    941  C   GLY A  60     -13.950 -14.745 -17.384  1.00 12.390          C  
ATOM    942  O   GLY A  60     -15.053 -14.561 -16.861  1.00 12.780          O  
ATOM    943  OXT GLY A  60     -13.445 -15.863 -17.279  1.00 17.480          O  
ATOM    944  H   GLY A  60     -13.219 -12.015 -17.364  1.00 13.640          H  
ATOM    945 1HA  GLY A  60     -14.300 -13.477 -19.079  1.00 13.980          H  
ATOM    946 2HA  GLY A  60     -12.811 -14.385 -19.165  1.00 13.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -330.13 43.408 249.402 -20.612 6.37577 12.5903 128.987 -135.01 -0.29561 -2.29083 -103.543 -13.3838 -41.7693 -4.32776 -7.8793 -0.93722 0 23.4738 2.02128 5.12304 22.9938 50.0521 -8.02917 16.4254 -17.5213 10.225 47.7433 -66.9072
LEU:NtermProteinFull_1 -2.9709 0.35296 2.11008 -0.50025 0.17873 0.13364 0.62429 -1.14307 -0 -0 -0.74732 0.89851 0 0 -0.73499 0 0 0.01711 0.03877 0.04525 0.0795 0 0 0 0.18072 0 0.18326 -1.2537
ASN_2 -3.35141 0.27017 4.05031 -0.19493 0.03399 0.33141 1.82934 -1.93122 -0.01536 -0.126 -2.3092 -1.0393 0 0 0 0 0 0.03859 0.11474 0.04619 0 1.96476 -1.0356 0 -0.93687 -0.50204 0.48365 -2.27879
ALA_3 -6.10276 1.48611 3.47104 -0.02348 0.00017 0 2.24512 -2.64516 -0 -0 -1.02826 -0.33394 0 0 -0.56247 0 0 0.11749 -0.03766 0 0 0 -0.41824 0 1.8394 -0.77059 0.84615 -1.91706
LYS_4 -2.71976 0.15879 2.22568 -0.30707 0.02942 0.14402 0.61764 -1.20208 -0.0198 -0.14398 -0.6541 -0.04537 0 0 -0.64857 0 0 0.02862 0.07803 0.00062 1.7392 0 -0.0735 0 -1.5107 -0.56463 0.69105 -2.17649
GLY_5 -2.31728 0.31214 2.88793 -7e-05 0 0 1.43044 -1.43677 -0 -0 -1.24254 -0.34633 0 0 0 0 0 0.01273 0.03549 0 0 0 0.89489 0 0.83697 0.76943 0.26916 2.1062
ASN_6 -4.88113 0.2421 5.02418 -0.20641 0.02695 0.33849 2.61962 -2.55577 -0.01536 -0.126 -2.3301 -0.57378 0 0 -0.73499 0 0 0.01322 0.06044 0.019 0 2.49526 -0.54077 0 -0.93687 1.05335 0.30903 -0.69953
GLN_7 -4.87919 0.39898 3.26666 -0.31097 0.05118 0.27966 1.57805 -1.83962 -1e-05 -0.00029 -2.06967 -0.56463 0 0 -0.64857 0 0 0.03414 0.05442 0.05143 0 2.97978 0.0893 0 -0.18838 0.30902 0.45662 -0.95209
ILE_8 -5.06901 0.84579 2.76736 -0.49805 0.37593 0.13214 2.30643 -1.7999 -0 -0 -1.7441 -0.42326 0 0 0 0 0 0.03 0.02997 0.02551 0.25369 0 -0.40183 0 0.73287 0.40175 0.89916 -1.13554
LEU_9 -6.9807 1.07756 1.66192 -0.49284 0.29129 0.13134 1.42887 -1.85136 -0 -0 -0.18855 0.24239 0 0 0 0 0 0.04802 0.25265 0.04541 0.34017 0 -0.27185 0 0.18072 1.15257 2.16733 -0.76507
PRO_10 -2.48916 0.61649 1.17871 -0.07238 0 0.04406 0.32448 -0.62977 -0 -0 0.37906 0.57083 0 0 0 0 0 0.02132 -0.14649 0.02639 0.45354 0 -0.44474 0 -2.4119 0.85103 1.87828 0.14974
ALA_11 -3.21678 0.43365 1.676 -0.026 0.00144 0 1.441 -1.33002 -0.00095 -0.02222 -1.0629 -0.37375 0 0 0 0 0 0.0935 0.49539 0 0 0 0.00275 0 1.8394 -0.37214 0.73914 0.31749
LEU_12 -8.53401 0.80142 2.39676 -0.55081 0.27841 0.16256 1.91346 -2.32687 -0 -0 -0.41053 -0.00755 0 0 0 0 0 0.10541 0.09617 0.13301 1.06442 0 -0.16269 0 0.18072 0.08529 0.80151 -3.97331
THR_13 -1.82869 0.70348 2.08956 -0.11737 0.07647 0.05491 0.47059 -0.9774 -0.00095 -0.02222 0.30217 -1.26285 0 0 0 0 0 0.95737 0.09655 0.00143 0.42045 0 -0.02379 2.27044 -1.0874 5.91176 2.06274 10.0972
PRO_14 -4.54083 1.09016 3.7568 -0.14183 0.00523 0.10022 1.50813 -1.55545 -0 -0 -0.92361 0.1758 0 0 0 0 0 0.39658 -0.06862 0.00949 0.23171 0 -0.74986 0 -2.4119 5.35037 2.02434 4.25672
GLY_15 -2.55035 0.19395 3.40766 -5e-05 0 0 1.67674 -1.59536 -0 -0 -1.29923 -0.41328 0 0 0 0 0 0.21313 -0.03966 0 0 0 -0.04463 0 0.83697 0.40263 0.3921 1.18063
SER_16 -3.03082 0.24504 3.47182 -0.02385 0 0.02218 1.40621 -1.71144 -0.01059 -0.1483 -0.9919 -0.39517 0 0 0 0 0 0.12856 -0.04359 0.0034 0.51854 0 0.30816 0.60288 -0.77834 0.72813 0.11941 0.42033
GLU_17 -7.50412 0.70705 6.35816 -0.35949 0.01936 0.68129 2.91793 -3.14732 -0.0198 -0.14398 -3.41115 -0.39967 0 0 -0.56247 0 0 0.1649 0.00777 0.00467 0 3.47158 -0.21661 0 -2.7348 -0.21581 0.41202 -3.97049
PHE_18 -7.97992 0.53271 5.06231 -0.82133 0.12059 0.29289 3.16665 -2.98664 -0 -0 -3.20015 -0.0679 0 0 0 0 0 0.02684 -0.00922 0.1929 0 2.3154 -0.39158 0 1.0402 -0.22 0.45898 -2.46726
GLN_19 -7.3807 0.61873 6.6825 -0.27505 0.04271 0.19622 2.99302 -3.2562 -0.02164 -0.26363 -2.65337 -0.47974 0 0 0 0 0 0.06156 0.00023 0.03323 0 2.76488 -0.09833 0 -0.18838 -0.13114 0.38914 -0.96599
VAL_20 -6.09477 0.72697 4.93248 -0.31528 0.20165 0.07251 3.03093 -2.77202 -0 -0 -3.28025 -0.14626 0 0 0 0 0 0.18661 0.03019 0.05449 0.0615 0 -0.24529 0 1.9342 -0.16026 0.44942 -1.33318
VAL_21 -9.01386 1.18147 4.38331 -0.33742 0.33882 0.07796 2.82247 -3.34185 -0 -0 -2.27778 -0.3811 0 0 0 0 0 0.08706 -0.06959 0.04121 0.16943 0 -0.28894 0 1.9342 -0.10895 0.8535 -3.93006
LYS_22 -7.97294 0.44887 6.17838 -0.5852 0.11344 0.35442 2.5273 -3.04165 -0 -0 -1.66394 -0.0061 0 0 0 0 0 0.03709 -0.00499 0.40933 2.82248 0 -0.02544 0 -1.5107 -0.31367 0.91072 -1.32259
ILE_23 -8.90146 2.56992 5.13935 -0.51852 0.44646 0.1011 3.27657 -3.2126 -0 -0 -1.61888 0.44283 0 0 0 0 0 0.27615 0.0686 0.04725 1.07231 0 -0.04277 0 0.73287 -0.25997 0.94485 0.56407
THR_24 -5.36838 0.62488 5.85261 -0.19871 0.09654 0.07078 3.2908 -2.84126 -0 -0 -4.19546 -0.11746 0 0 0 0 0 0.31568 -0.01769 9e-05 0.09889 0 -0.00325 2.34546 -1.0874 -0.00343 0.82772 -0.30959
ASN_25 -5.32471 0.46582 5.92565 -0.16834 0.01375 0.24888 3.01569 -2.92203 -1e-05 -0.00029 -3.20793 -0.36657 0 0 0 0 0 0.11344 0.02416 0.00222 0 1.4714 0.19818 0 -0.93687 0.01335 0.36043 -1.0738
MET_26 -11.3767 3.1409 5.60038 -0.44436 0.0918 0.19195 3.79193 -3.30685 -0.00889 -0.02963 -2.44659 -0.12749 0 0 0 0 0 0.23621 -0.13416 0.66206 1.88913 0 0.11225 0 0.60916 -0.04556 2.03103 0.4366
THR_27 -5.62857 0.70871 6.07743 -0.12458 0.02072 0.05936 3.63276 -3.09038 -0 -0 -3.92764 -0.29247 0 0 0 -0.46861 0 0.51036 0.13666 0.00356 0.11081 0 0.16909 4.10638 -1.0874 -0.00605 2.02384 2.93397
THR_28 -5.8603 0.97266 6.44883 -0.21203 0.19967 0.079 3.05021 -3.09008 -0.01708 -0.12786 -3.06879 -0.21589 0 0 0 0 0 0.22453 -0.06231 0.00018 0.30021 0 0.24942 2.27652 -1.0874 0.01222 0.44136 0.51306
ILE_29 -10.6307 1.34949 3.77528 -0.51676 0.49959 0.10234 3.2423 -3.01301 -0 -0 -2.24277 0.1059 0 0 0 0 0 0.22104 -0.01321 0.02541 0.50118 0 -0.37898 0 0.73287 0.07306 0.77592 -5.39106
GLU_30 -5.43224 0.40236 4.59316 -0.34769 0.06666 0.41483 2.41529 -2.41186 -0.00889 -0.02963 -1.71381 -0.65608 0 0 0 0 0 0.10348 0.02213 0.05347 0 3.55023 -0.25553 0 -2.7348 -0.19026 0.72095 -1.43824
ARG_31 -6.14621 0.36674 7.18971 -0.7708 0.1087 0.52806 2.98948 -3.48839 -0 -0 -2.52815 0.27696 0 0 0 -0.46861 0 0.03244 0.00967 0.06768 1.43843 0 -0.06911 0 -1.2888 -0.47178 0.45469 -1.76929
GLU_32 -7.57779 0.33969 7.3172 -0.42238 0.04841 0.82237 3.44953 -3.35564 -0.01708 -0.12786 -2.77554 -0.50694 0 0 0 0 0 0.0191 0.24182 0.00586 0 3.49349 -0.29931 0 -2.7348 -0.4685 0.42135 -2.12701
TYR_33 -7.38124 0.87505 4.41439 -0.93051 0.05118 0.29436 2.46461 -2.76438 -0 -0 -1.83297 -0.30425 0 0 0 0 0 0.01797 0.00447 0.28692 0 1.7597 -0.3719 1e-05 1.2797 -0.23094 0.29364 -2.07418
ALA_34 -3.23699 0.23742 2.95979 -0.02258 0 0 1.63628 -1.83168 -0 -0 -0.8877 -0.36574 0 0 0 0 0 0.00932 -0.01432 0 0 0 -0.38356 0 1.8394 -0.29022 0.32627 -0.0243
ALA_35 -3.34114 0.32092 2.85458 -0.0278 0.00493 0 1.53149 -1.76764 -0 -0 -1.11352 -0.43669 0 0 0 0 0 0.00598 -0.0726 0 0 0 -0.00725 0 1.8394 -0.60431 0.34615 -0.4675
LEU_36 -3.18785 0.47206 3.67639 -0.52653 0.23804 0.16221 1.7711 -1.84657 -0.01594 -0.1345 -2.3844 -0.0574 0 0 0 0 0 0.02945 -0.04439 0.11877 0.2416 0 0.64589 0 0.18072 -0.0018 0.48411 -0.17903
GLU_37 -4.98076 0.27008 5.72564 -0.3965 0.11167 0.73708 2.79301 -2.55182 -0.01198 -0.08007 -2.52331 -0.94692 0 0 0 0 0 0.02659 0.05555 0.02771 0 3.40057 0.22617 0 -2.7348 0.53298 0.657 0.33789
SER_38 -3.25006 0.63591 3.43815 -0.02687 0 0.04102 1.86464 -1.73285 -0.01594 -0.1345 -1.29177 -1.021 0 0 0 0 0 0.17153 -0.07808 3e-05 0.37456 0 0.12773 0.60017 -0.77834 0.05302 0.60071 -0.42194
LEU_39 -3.04803 0.17195 3.76876 -0.4819 0.20235 0.11213 1.35025 -1.76431 -0 -0 -0.29274 0.17902 0 0 0 0 0 0.05294 -0.04346 0.0114 0.40292 0 -0.24423 0 0.18072 -0.25447 0.37839 0.68169
GLN_40 -5.73134 0.37901 5.45011 -0.76166 0.09302 0.77278 2.59649 -2.4567 -0 -0 -1.77092 -0.71223 0 0 0 0 0 0.08666 -0.03019 0.06168 0 3.17277 0.02161 0 -0.18838 -0.03407 0.39757 1.34622
TYR_41 -10.4589 1.43695 5.2189 -0.97102 0.08449 0.3159 3.16622 -3.22951 -0 -0 -2.50707 -0.48489 0 0 0 0 0 0.08208 0.1265 0.88262 0 3.23063 0.0842 0.00103 1.2797 -0.10573 0.74887 -1.09899
TYR_42 -5.20169 0.28213 5.63688 -0.96622 0.06456 0.35889 2.27747 -2.73824 -0.01198 -0.08007 -1.77336 -0.2827 0 0 0 0 0 0.02763 0.00104 0.00605 0 1.75926 -0.34163 3e-05 1.2797 -0.05841 0.57248 0.81182
ASP_43 -5.0824 0.19501 6.55441 -0.10888 0.01214 0.33295 2.75459 -2.97069 -0 -0 -2.25218 -0.27735 0 0 0 0 0 0.14495 -0.02243 0.02185 0 1.72266 0.2726 0 -2.3716 -0.02825 0.20807 -0.89454
LEU_44 -8.68507 0.88018 5.80319 -0.48513 0.18382 0.11714 3.2502 -3.29971 -0 -0 -3.05305 0.21568 0 0 0 0 0 0.04643 0.12161 0.02502 0.30892 0 -0.30327 0 0.18072 -0.24726 0.46185 -4.47873
MET_45 -9.11926 1.37257 6.57513 -0.34643 0.15005 0.01196 3.66349 -3.30904 -0.01396 -0.06927 -2.91273 0.00719 0 0 0 0 0 0.20407 -0.01687 0.07441 1.06483 0 0.05295 0 0.60916 -0.08394 0.91798 -1.16771
ASP_46 -4.20732 0.30972 5.28958 -0.18744 0.00045 0.61239 2.45357 -2.51499 -0 -0 -1.98597 -0.25487 0 0 0 0 0 0.50975 0.04287 0.03951 0 2.91006 0.23953 0 -2.3716 0.30746 0.78917 1.98186
GLU_47 -4.38748 0.37136 4.91805 -0.22062 0.02303 0.31227 1.61963 -2.31576 -0 -0 -2.0959 -0.60092 0 0 -0.60204 0 0 0.43871 -0.0596 0.01764 0 3.09298 -0.30875 0 -2.7348 -0.11435 0.48921 -2.15734
ILE_48 -7.90116 1.21875 4.67961 -0.48284 0.45603 0.09493 2.22726 -2.6888 -0.02184 -0.14669 -1.61105 -0.2388 0 0 0 0 0 0.28004 0.28301 0.49908 0.7157 0 -0.43863 0 0.73287 -0.18033 0.84695 -1.67589
LEU_49 -9.85864 1.88387 4.27039 -0.71539 0.28995 0.32259 2.54099 -2.72182 -0 -0 0.21572 0.07937 0 0 0 0 0 0.36687 -0.03711 0.01899 1.05791 0 -0.27518 0 0.18072 -0.00174 1.34568 -1.03684
LYS_50 -5.49323 0.58237 6.45302 -0.53816 0.19548 0.39601 3.15554 -2.77354 -0 -0 -4.79169 -0.00333 0 0 -0.74615 0 0 0.12686 0.02545 0.28809 1.87287 0 -0.10159 0 -1.5107 -0.0657 1.22472 -1.70367
ALA_51 -3.21889 0.29731 2.39449 -0.02467 0.00016 0 1.15084 -1.61894 -0.01396 -0.06927 -0.72642 -0.32706 0 0 0 0 0 0.03959 0.03311 0 0 0 -0.32713 0 1.8394 -0.25215 1.06029 0.23672
GLN_52 -6.00191 0.99883 5.24395 -0.63809 0.1419 0.69115 2.4138 -2.39412 -0.02219 -0.14796 -0.64524 -0.47269 0 0 -0.60204 0 0 1.29906 -0.01754 0.21785 0 2.52599 -0.03824 0 -0.18838 -0.58984 1.41566 3.18996
PRO_53 -2.02612 0.4653 1.38008 -0.11713 0.01311 0.073 0.29926 -0.53171 -0 -0 0.19277 0.62615 0 0 0 0 0 2.6676 0.04604 0.00187 0.26741 0 0.0026 0 -2.4119 -0.09131 1.0659 1.92292
SER_54 -4.94264 0.97858 3.82098 -0.03786 0.01424 0.06819 1.65627 -1.74339 -0.0114 -0.1166 -0.61916 -0.26208 0 0 -0.64543 0 0 0.03396 0.31306 0.00233 0.10776 0 -0.55198 1.95334 -0.77834 0.1447 1.5244 0.90895
PRO_55 -3.90498 1.14918 1.96304 -0.12227 0 0.09159 0.90561 -0.96611 -0 -0 -1.17265 0.29259 0 0 -0.64543 0 0 0.08401 0.11675 0.02337 0.18898 0 -1.21877 0 -2.4119 0.19967 1.67841 -3.74893
MET_56 -4.28855 0.42668 1.91588 -0.1881 0.02573 0.06289 1.26649 -1.24887 -0 -0 -0.41044 -0.37834 0 0 0 0 0 0.01714 0.00854 0.07868 2.18384 0 -0.02118 0 0.60916 0.27032 0.67021 1.00009
LEU_57 -7.26484 1.14945 1.99039 -0.48224 0.14641 0.10102 1.8752 -1.8586 -0 -0 -0.09595 0.26332 0 0 0 0 0 0.00476 0.0188 0.22751 0.60669 0 -0.06844 0 0.18072 -0.25226 0.68502 -2.77303
THR_58 -1.43366 0.14212 1.61576 -0.12819 0.06541 0.06522 0.39273 -0.81226 -0 -0 0.25217 -0.83084 0 0 0 0 0 0.0046 0.04297 0.00912 0.03417 0 0.04171 2.26915 -1.0874 -0.20846 0.72877 1.16309
PHE_59 -6.471 0.9673 0.34285 -0.79231 0.02954 0.27399 0.63346 -1.01541 -0 -0 0.06578 -0.06504 0 0 0 0 0 0.01743 -0.02858 0.17175 0 1.97068 -0.28383 0 1.0402 0.10392 0.58779 -2.45148
GLY:CtermProteinFull_60 -2.36831 0.55219 4.08849 -0.00032 0 0 2.24346 -1.73309 -0 -0 -4.98607 0.10568 0 0 -0.74615 0 0 0.06865 0 0 0 0 0 0 0.83697 -0.00073 0.43921 -1.50002
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.7369 0 0 0 0 0 0 0 0 0 11.7369
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552396 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 15.266 tmscore: 0.56299 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1     -25.143   3.262 -22.952  1.00 10.450          N  
ATOM      2  CA  LEU A   1     -25.621   3.387 -21.582  1.00  9.490          C  
ATOM      3  C   LEU A   1     -26.148   4.775 -21.298  1.00  9.440          C  
ATOM      4  O   LEU A   1     -25.701   5.758 -21.888  1.00  9.580          O  
ATOM      5  CB  LEU A   1     -24.492   3.107 -20.566  1.00 13.670          C  
ATOM      6  CG  LEU A   1     -23.825   1.701 -20.561  1.00 13.670          C  
ATOM      7  CD1 LEU A   1     -22.660   1.713 -19.559  1.00 13.670          C  
ATOM      8  CD2 LEU A   1     -24.849   0.639 -20.158  1.00 13.670          C  
ATOM      9 1H   LEU A   1     -24.765   2.339 -23.100  1.00 12.540          H  
ATOM     10 2H   LEU A   1     -25.912   3.417 -23.589  1.00 12.540          H  
ATOM     11 3H   LEU A   1     -24.426   3.954 -23.122  1.00 12.540          H  
ATOM     12  HA  LEU A   1     -26.438   2.684 -21.432  1.00 11.390          H  
ATOM     13 1HB  LEU A   1     -23.703   3.834 -20.742  1.00 16.400          H  
ATOM     14 2HB  LEU A   1     -24.884   3.288 -19.563  1.00 16.400          H  
ATOM     15  HG  LEU A   1     -23.423   1.469 -21.546  1.00 16.400          H  
ATOM     16 1HD1 LEU A   1     -22.182   0.734 -19.546  1.00 16.400          H  
ATOM     17 2HD1 LEU A   1     -21.932   2.457 -19.859  1.00 16.400          H  
ATOM     18 3HD1 LEU A   1     -23.031   1.946 -18.562  1.00 16.400          H  
ATOM     19 1HD2 LEU A   1     -24.364  -0.339 -20.142  1.00 16.400          H  
ATOM     20 2HD2 LEU A   1     -25.237   0.865 -19.163  1.00 16.400          H  
ATOM     21 3HD2 LEU A   1     -25.669   0.611 -20.866  1.00 16.400          H  
ATOM     22  N   ASN A   2     -27.089   4.851 -20.378  1.00  9.510          N  
ATOM     23  CA  ASN A   2     -27.608   6.126 -19.930  1.00  9.720          C  
ATOM     24  C   ASN A   2     -26.596   6.638 -18.935  1.00  8.800          C  
ATOM     25  O   ASN A   2     -26.372   5.985 -17.909  1.00  8.770          O  
ATOM     26  CB  ASN A   2     -28.990   6.017 -19.311  1.00 13.520          C  
ATOM     27  CG  ASN A   2     -29.607   7.397 -18.997  1.00 13.520          C  
ATOM     28  OD1 ASN A   2     -28.943   8.360 -18.545  1.00 13.520          O  
ATOM     29  ND2 ASN A   2     -30.898   7.499 -19.240  1.00 13.520          N  
ATOM     30  H   ASN A   2     -27.437   4.003 -19.949  1.00 11.410          H  
ATOM     31  HA  ASN A   2     -27.645   6.826 -20.767  1.00 11.660          H  
ATOM     32 1HB  ASN A   2     -29.652   5.484 -19.995  1.00 16.230          H  
ATOM     33 2HB  ASN A   2     -28.934   5.437 -18.390  1.00 16.230          H  
ATOM     34 1HD2 ASN A   2     -31.377   8.362 -19.063  1.00 16.230          H  
ATOM     35 2HD2 ASN A   2     -31.406   6.715 -19.602  1.00 16.230          H  
ATOM     36  N   ALA A   3     -25.992   7.796 -19.199  1.00  8.170          N  
ATOM     37  CA  ALA A   3     -24.930   8.302 -18.335  1.00  7.400          C  
ATOM     38  C   ALA A   3     -25.407   8.360 -16.899  1.00  7.580          C  
ATOM     39  O   ALA A   3     -24.602   8.257 -15.975  1.00  7.440          O  
ATOM     40  CB  ALA A   3     -24.455   9.672 -18.775  1.00 10.670          C  
ATOM     41  H   ALA A   3     -26.242   8.297 -20.045  1.00  9.800          H  
ATOM     42  HA  ALA A   3     -24.092   7.620 -18.402  1.00  8.880          H  
ATOM     43 1HB  ALA A   3     -23.644  10.003 -18.118  1.00 12.800          H  
ATOM     44 2HB  ALA A   3     -24.093   9.615 -19.800  1.00 12.800          H  
ATOM     45 3HB  ALA A   3     -25.279  10.380 -18.715  1.00 12.800          H  
ATOM     46  N   LYS A   4     -26.707   8.566 -16.687  1.00  8.140          N  
ATOM     47  CA  LYS A   4     -27.192   8.618 -15.345  1.00  8.550          C  
ATOM     48  C   LYS A   4     -26.958   7.291 -14.601  1.00  7.850          C  
ATOM     49  O   LYS A   4     -26.718   7.284 -13.405  1.00  8.060          O  
ATOM     50  CB  LYS A   4     -28.661   9.051 -15.296  1.00 11.810          C  
ATOM     51  CG  LYS A   4     -29.217   9.235 -13.873  1.00 11.810          C  
ATOM     52  CD  LYS A   4     -30.584   9.891 -13.873  1.00 11.810          C  
ATOM     53  CE  LYS A   4     -31.105  10.065 -12.448  1.00 11.810          C  
ATOM     54  NZ  LYS A   4     -32.365  10.876 -12.406  1.00 11.810          N  
ATOM     55  H   LYS A   4     -27.365   8.667 -17.458  1.00  9.770          H  
ATOM     56  HA  LYS A   4     -26.618   9.381 -14.880  1.00 10.260          H  
ATOM     57 1HB  LYS A   4     -28.770   9.998 -15.825  1.00 14.170          H  
ATOM     58 2HB  LYS A   4     -29.275   8.313 -15.809  1.00 14.170          H  
ATOM     59 1HG  LYS A   4     -29.273   8.272 -13.364  1.00 14.170          H  
ATOM     60 2HG  LYS A   4     -28.563   9.878 -13.314  1.00 14.170          H  
ATOM     61 1HD  LYS A   4     -30.515  10.880 -14.340  1.00 14.170          H  
ATOM     62 2HD  LYS A   4     -31.285   9.285 -14.443  1.00 14.170          H  
ATOM     63 1HE  LYS A   4     -31.305   9.081 -12.027  1.00 14.170          H  
ATOM     64 2HE  LYS A   4     -30.344  10.561 -11.842  1.00 14.170          H  
ATOM     65 1HZ  LYS A   4     -32.679  10.968 -11.454  1.00 14.170          H  
ATOM     66 2HZ  LYS A   4     -32.164  11.830 -12.787  1.00 14.170          H  
ATOM     67 3HZ  LYS A   4     -33.084  10.436 -12.956  1.00 14.170          H  
ATOM     68  N   GLY A   5     -27.088   6.144 -15.269  1.00  7.290          N  
ATOM     69  CA  GLY A   5     -26.900   4.861 -14.582  1.00  6.820          C  
ATOM     70  C   GLY A   5     -25.501   4.279 -14.823  1.00  6.000          C  
ATOM     71  O   GLY A   5     -25.140   3.228 -14.278  1.00  5.630          O  
ATOM     72  H   GLY A   5     -27.247   6.147 -16.276  1.00  8.750          H  
ATOM     73 1HA  GLY A   5     -27.059   4.995 -13.512  1.00  8.180          H  
ATOM     74 2HA  GLY A   5     -27.652   4.155 -14.930  1.00  8.180          H  
ATOM     75  N   ASN A   6     -24.713   4.978 -15.627  1.00  5.930          N  
ATOM     76  CA  ASN A   6     -23.371   4.571 -16.012  1.00  5.460          C  
ATOM     77  C   ASN A   6     -22.400   4.828 -14.857  1.00  4.550          C  
ATOM     78  O   ASN A   6     -22.163   5.964 -14.461  1.00  4.480          O  
ATOM     79  CB  ASN A   6     -22.952   5.296 -17.270  1.00  7.830          C  
ATOM     80  CG  ASN A   6     -21.692   4.816 -17.834  1.00  7.830          C  
ATOM     81  OD1 ASN A   6     -20.866   4.229 -17.127  1.00  7.830          O  
ATOM     82  ND2 ASN A   6     -21.496   5.053 -19.117  1.00  7.830          N  
ATOM     83  H   ASN A   6     -25.113   5.810 -16.060  1.00  7.120          H  
ATOM     84  HA  ASN A   6     -23.374   3.500 -16.211  1.00  6.550          H  
ATOM     85 1HB  ASN A   6     -23.739   5.211 -18.022  1.00  9.400          H  
ATOM     86 2HB  ASN A   6     -22.829   6.348 -17.028  1.00  9.400          H  
ATOM     87 1HD2 ASN A   6     -20.649   4.759 -19.565  1.00  9.400          H  
ATOM     88 2HD2 ASN A   6     -22.192   5.537 -19.651  1.00  9.400          H  
ATOM     89  N   GLN A   7     -21.833   3.759 -14.309  1.00  4.070          N  
ATOM     90  CA  GLN A   7     -20.993   3.851 -13.113  1.00  3.540          C  
ATOM     91  C   GLN A   7     -19.529   4.166 -13.425  1.00  2.760          C  
ATOM     92  O   GLN A   7     -18.689   4.222 -12.525  1.00  2.760          O  
ATOM     93  CB  GLN A   7     -21.052   2.522 -12.354  1.00  5.170          C  
ATOM     94  CG  GLN A   7     -22.454   2.098 -11.970  1.00  5.170          C  
ATOM     95  CD  GLN A   7     -23.173   3.069 -11.094  1.00  5.170          C  
ATOM     96  OE1 GLN A   7     -22.768   3.353  -9.957  1.00  5.170          O  
ATOM     97  NE2 GLN A   7     -24.242   3.622 -11.637  1.00  5.170          N  
ATOM     98  H   GLN A   7     -22.036   2.854 -14.710  1.00  4.880          H  
ATOM     99  HA  GLN A   7     -21.382   4.651 -12.482  1.00  4.250          H  
ATOM    100 1HB  GLN A   7     -20.616   1.736 -12.968  1.00  6.200          H  
ATOM    101 2HB  GLN A   7     -20.459   2.595 -11.442  1.00  6.200          H  
ATOM    102 1HG  GLN A   7     -23.053   1.955 -12.869  1.00  6.200          H  
ATOM    103 2HG  GLN A   7     -22.375   1.168 -11.428  1.00  6.200          H  
ATOM    104 1HE2 GLN A   7     -24.795   4.336 -11.151  1.00  6.200          H  
ATOM    105 2HE2 GLN A   7     -24.533   3.371 -12.582  1.00  6.200          H  
ATOM    106  N   ILE A   8     -19.219   4.344 -14.701  1.00  2.680          N  
ATOM    107  CA  ILE A   8     -17.862   4.629 -15.150  1.00  2.530          C  
ATOM    108  C   ILE A   8     -17.568   6.116 -15.034  1.00  2.320          C  
ATOM    109  O   ILE A   8     -18.090   6.905 -15.807  1.00  2.220          O  
ATOM    110  CB  ILE A   8     -17.727   4.154 -16.622  1.00  3.600          C  
ATOM    111  CG1 ILE A   8     -17.966   2.615 -16.668  1.00  3.600          C  
ATOM    112  CG2 ILE A   8     -16.421   4.579 -17.262  1.00  3.600          C  
ATOM    113  CD1 ILE A   8     -18.152   2.036 -18.059  1.00  3.600          C  
ATOM    114  H   ILE A   8     -19.966   4.294 -15.397  1.00  3.220          H  
ATOM    115  HA  ILE A   8     -17.160   4.080 -14.523  1.00  3.040          H  
ATOM    116  HB  ILE A   8     -18.508   4.610 -17.202  1.00  4.320          H  
ATOM    117 1HG1 ILE A   8     -17.121   2.119 -16.198  1.00  4.320          H  
ATOM    118 2HG1 ILE A   8     -18.861   2.385 -16.097  1.00  4.320          H  
ATOM    119 1HG2 ILE A   8     -16.387   4.252 -18.293  1.00  4.320          H  
ATOM    120 2HG2 ILE A   8     -16.355   5.652 -17.253  1.00  4.320          H  
ATOM    121 3HG2 ILE A   8     -15.583   4.143 -16.721  1.00  4.320          H  
ATOM    122 1HD1 ILE A   8     -18.323   0.963 -17.980  1.00  4.320          H  
ATOM    123 2HD1 ILE A   8     -19.019   2.506 -18.531  1.00  4.320          H  
ATOM    124 3HD1 ILE A   8     -17.273   2.208 -18.667  1.00  4.320          H  
ATOM    125  N   LEU A   9     -16.651   6.497 -14.143  1.00  2.360          N  
ATOM    126  CA  LEU A   9     -16.378   7.914 -13.878  1.00  2.240          C  
ATOM    127  C   LEU A   9     -16.143   8.797 -15.122  1.00  2.150          C  
ATOM    128  O   LEU A   9     -16.713   9.882 -15.192  1.00  1.930          O  
ATOM    129  CB  LEU A   9     -15.231   8.046 -12.850  1.00  3.180          C  
ATOM    130  CG  LEU A   9     -14.697   9.483 -12.532  1.00  3.180          C  
ATOM    131  CD1 LEU A   9     -15.797  10.350 -11.938  1.00  3.180          C  
ATOM    132  CD2 LEU A   9     -13.526   9.360 -11.555  1.00  3.180          C  
ATOM    133  H   LEU A   9     -16.216   5.785 -13.567  1.00  2.830          H  
ATOM    134  HA  LEU A   9     -17.265   8.303 -13.381  1.00  2.690          H  
ATOM    135 1HB  LEU A   9     -15.622   7.665 -11.906  1.00  3.820          H  
ATOM    136 2HB  LEU A   9     -14.403   7.413 -13.109  1.00  3.820          H  
ATOM    137  HG  LEU A   9     -14.348   9.960 -13.449  1.00  3.820          H  
ATOM    138 1HD1 LEU A   9     -15.397  11.339 -11.723  1.00  3.820          H  
ATOM    139 2HD1 LEU A   9     -16.608  10.449 -12.647  1.00  3.820          H  
ATOM    140 3HD1 LEU A   9     -16.165   9.900 -11.017  1.00  3.820          H  
ATOM    141 1HD2 LEU A   9     -13.134  10.354 -11.331  1.00  3.820          H  
ATOM    142 2HD2 LEU A   9     -13.866   8.891 -10.630  1.00  3.820          H  
ATOM    143 3HD2 LEU A   9     -12.740   8.754 -12.002  1.00  3.820          H  
ATOM    144  N   PRO A  10     -15.334   8.415 -16.125  1.00  2.410          N  
ATOM    145  CA  PRO A  10     -15.169   9.171 -17.366  1.00  2.480          C  
ATOM    146  C   PRO A  10     -16.497   9.581 -18.047  1.00  2.310          C  
ATOM    147  O   PRO A  10     -16.527  10.562 -18.788  1.00  2.370          O  
ATOM    148  CB  PRO A  10     -14.366   8.186 -18.221  1.00  3.720          C  
ATOM    149  CG  PRO A  10     -13.516   7.429 -17.209  1.00  3.720          C  
ATOM    150  CD  PRO A  10     -14.361   7.301 -15.969  1.00  3.720          C  
ATOM    151  HA  PRO A  10     -14.569  10.065 -17.151  1.00  2.980          H  
ATOM    152 1HB  PRO A  10     -15.051   7.532 -18.782  1.00  4.460          H  
ATOM    153 2HB  PRO A  10     -13.767   8.736 -18.961  1.00  4.460          H  
ATOM    154 1HG  PRO A  10     -13.228   6.448 -17.621  1.00  4.460          H  
ATOM    155 2HG  PRO A  10     -12.581   7.976 -17.022  1.00  4.460          H  
ATOM    156 1HD  PRO A  10     -14.800   6.336 -15.904  1.00  4.460          H  
ATOM    157 2HD  PRO A  10     -13.698   7.499 -15.137  1.00  4.460          H  
ATOM    158  N   ALA A  11     -17.558   8.788 -17.864  1.00  2.240          N  
ATOM    159  CA  ALA A  11     -18.894   9.014 -18.413  1.00  2.280          C  
ATOM    160  C   ALA A  11     -19.564  10.267 -17.856  1.00  1.910          C  
ATOM    161  O   ALA A  11     -20.449  10.866 -18.484  1.00  2.020          O  
ATOM    162  CB  ALA A  11     -19.805   7.828 -18.134  1.00  3.180          C  
ATOM    163  H   ALA A  11     -17.496   7.994 -17.228  1.00  2.690          H  
ATOM    164  HA  ALA A  11     -18.786   9.134 -19.490  1.00  2.740          H  
ATOM    165 1HB  ALA A  11     -20.776   8.001 -18.592  1.00  3.810          H  
ATOM    166 2HB  ALA A  11     -19.357   6.927 -18.546  1.00  3.810          H  
ATOM    167 3HB  ALA A  11     -19.939   7.708 -17.062  1.00  3.810          H  
ATOM    168  N   LEU A  12     -19.248  10.589 -16.606  1.00  1.630          N  
ATOM    169  CA  LEU A  12     -19.980  11.590 -15.852  1.00  1.430          C  
ATOM    170  C   LEU A  12     -19.643  13.029 -16.216  1.00  1.410          C  
ATOM    171  O   LEU A  12     -19.040  13.775 -15.438  1.00  1.420          O  
ATOM    172  CB  LEU A  12     -19.725  11.335 -14.369  1.00  2.080          C  
ATOM    173  CG  LEU A  12     -20.034   9.863 -13.887  1.00  2.080          C  
ATOM    174  CD1 LEU A  12     -19.791   9.778 -12.393  1.00  2.080          C  
ATOM    175  CD2 LEU A  12     -21.425   9.440 -14.266  1.00  2.080          C  
ATOM    176  H   LEU A  12     -18.441  10.144 -16.154  1.00  1.960          H  
ATOM    177  HA  LEU A  12     -21.040  11.466 -16.062  1.00  1.720          H  
ATOM    178 1HB  LEU A  12     -18.670  11.530 -14.166  1.00  2.500          H  
ATOM    179 2HB  LEU A  12     -20.330  12.025 -13.779  1.00  2.500          H  
ATOM    180  HG  LEU A  12     -19.332   9.177 -14.363  1.00  2.500          H  
ATOM    181 1HD1 LEU A  12     -19.968   8.757 -12.056  1.00  2.500          H  
ATOM    182 2HD1 LEU A  12     -18.779  10.058 -12.168  1.00  2.500          H  
ATOM    183 3HD1 LEU A  12     -20.467  10.448 -11.881  1.00  2.500          H  
ATOM    184 1HD2 LEU A  12     -21.606   8.421 -13.918  1.00  2.500          H  
ATOM    185 2HD2 LEU A  12     -22.095  10.103 -13.810  1.00  2.500          H  
ATOM    186 3HD2 LEU A  12     -21.568   9.462 -15.340  1.00  2.500          H  
ATOM    187  N   THR A  13     -20.085  13.418 -17.403  1.00  1.590          N  
ATOM    188  CA  THR A  13     -19.866  14.749 -17.944  1.00  1.690          C  
ATOM    189  C   THR A  13     -20.453  15.787 -16.979  1.00  1.640          C  
ATOM    190  O   THR A  13     -21.611  15.648 -16.568  1.00  1.540          O  
ATOM    191  CB  THR A  13     -20.541  14.887 -19.334  1.00  2.330          C  
ATOM    192  OG1 THR A  13     -19.990  13.919 -20.238  1.00  2.330          O  
ATOM    193  CG2 THR A  13     -20.328  16.275 -19.902  1.00  2.330          C  
ATOM    194  H   THR A  13     -20.549  12.691 -17.953  1.00  1.910          H  
ATOM    195  HA  THR A  13     -18.801  14.880 -18.082  1.00  2.030          H  
ATOM    196  HB  THR A  13     -21.612  14.705 -19.230  1.00  2.790          H  
ATOM    197  HG1 THR A  13     -20.242  13.030 -19.962  1.00  2.790          H  
ATOM    198 1HG2 THR A  13     -20.814  16.341 -20.873  1.00  2.790          H  
ATOM    199 2HG2 THR A  13     -20.759  17.025 -19.239  1.00  2.790          H  
ATOM    200 3HG2 THR A  13     -19.266  16.461 -20.018  1.00  2.790          H  
ATOM    201  N   PRO A  14     -19.718  16.844 -16.586  1.00  1.810          N  
ATOM    202  CA  PRO A  14     -20.212  17.873 -15.694  1.00  1.930          C  
ATOM    203  C   PRO A  14     -21.507  18.441 -16.232  1.00  1.990          C  
ATOM    204  O   PRO A  14     -21.620  18.711 -17.427  1.00  2.130          O  
ATOM    205  CB  PRO A  14     -19.082  18.908 -15.731  1.00  2.900          C  
ATOM    206  CG  PRO A  14     -17.839  18.094 -16.019  1.00  2.900          C  
ATOM    207  CD  PRO A  14     -18.298  17.007 -16.975  1.00  2.900          C  
ATOM    208  HA  PRO A  14     -20.349  17.448 -14.688  1.00  2.320          H  
ATOM    209 1HB  PRO A  14     -19.290  19.664 -16.505  1.00  3.470          H  
ATOM    210 2HB  PRO A  14     -19.032  19.442 -14.770  1.00  3.470          H  
ATOM    211 1HG  PRO A  14     -17.056  18.737 -16.450  1.00  3.470          H  
ATOM    212 2HG  PRO A  14     -17.431  17.683 -15.082  1.00  3.470          H  
ATOM    213 1HD  PRO A  14     -18.201  17.330 -18.019  1.00  3.470          H  
ATOM    214 2HD  PRO A  14     -17.711  16.104 -16.741  1.00  3.470          H  
ATOM    215  N   GLY A  15     -22.473  18.641 -15.348  1.00  1.990          N  
ATOM    216  CA  GLY A  15     -23.771  19.176 -15.731  1.00  2.140          C  
ATOM    217  C   GLY A  15     -24.821  18.073 -15.831  1.00  1.950          C  
ATOM    218  O   GLY A  15     -26.021  18.340 -15.732  1.00  2.110          O  
ATOM    219  H   GLY A  15     -22.327  18.386 -14.381  1.00  2.390          H  
ATOM    220 1HA  GLY A  15     -24.088  19.915 -14.996  1.00  2.570          H  
ATOM    221 2HA  GLY A  15     -23.687  19.690 -16.687  1.00  2.570          H  
ATOM    222  N   SER A  16     -24.378  16.836 -16.061  1.00  1.690          N  
ATOM    223  CA  SER A  16     -25.292  15.713 -16.175  1.00  1.590          C  
ATOM    224  C   SER A  16     -25.691  15.210 -14.800  1.00  1.440          C  
ATOM    225  O   SER A  16     -25.075  15.567 -13.790  1.00  1.380          O  
ATOM    226  CB  SER A  16     -24.655  14.581 -16.961  1.00  2.270          C  
ATOM    227  OG  SER A  16     -23.610  13.993 -16.241  1.00  2.270          O  
ATOM    228  H   SER A  16     -23.376  16.642 -16.149  1.00  2.030          H  
ATOM    229  HA  SER A  16     -26.191  16.043 -16.696  1.00  1.910          H  
ATOM    230 1HB  SER A  16     -25.408  13.829 -17.188  1.00  2.720          H  
ATOM    231 2HB  SER A  16     -24.274  14.964 -17.907  1.00  2.720          H  
ATOM    232  HG  SER A  16     -22.863  14.615 -16.301  1.00  2.720          H  
ATOM    233  N   GLU A  17     -26.712  14.367 -14.755  1.00  1.520          N  
ATOM    234  CA  GLU A  17     -27.104  13.734 -13.509  1.00  1.490          C  
ATOM    235  C   GLU A  17     -26.499  12.344 -13.464  1.00  1.360          C  
ATOM    236  O   GLU A  17     -26.324  11.724 -14.508  1.00  1.390          O  
ATOM    237  CB  GLU A  17     -28.625  13.596 -13.401  1.00  2.100          C  
ATOM    238  CG  GLU A  17     -29.420  14.898 -13.349  1.00  2.100          C  
ATOM    239  CD  GLU A  17     -30.930  14.652 -13.203  1.00  2.100          C  
ATOM    240  OE1 GLU A  17     -31.338  13.496 -13.227  1.00  2.100          O  
ATOM    241  OE2 GLU A  17     -31.659  15.604 -13.067  1.00  2.100          O  
ATOM    242  H   GLU A  17     -27.200  14.135 -15.607  1.00  1.820          H  
ATOM    243  HA  GLU A  17     -26.720  14.313 -12.668  1.00  1.790          H  
ATOM    244 1HB  GLU A  17     -28.989  13.023 -14.253  1.00  2.520          H  
ATOM    245 2HB  GLU A  17     -28.868  13.022 -12.505  1.00  2.520          H  
ATOM    246 1HG  GLU A  17     -29.072  15.492 -12.504  1.00  2.520          H  
ATOM    247 2HG  GLU A  17     -29.230  15.467 -14.259  1.00  2.520          H  
ATOM    248  N   PHE A  18     -26.242  11.820 -12.272  1.00  1.350          N  
ATOM    249  CA  PHE A  18     -25.875  10.424 -12.208  1.00  1.360          C  
ATOM    250  C   PHE A  18     -26.341   9.780 -10.941  1.00  1.190          C  
ATOM    251  O   PHE A  18     -26.441  10.400  -9.887  1.00  1.180          O  
ATOM    252  CB  PHE A  18     -24.401  10.215 -12.429  1.00  1.900          C  
ATOM    253  CG  PHE A  18     -23.510  10.829 -11.435  1.00  1.900          C  
ATOM    254  CD1 PHE A  18     -23.098  10.108 -10.328  1.00  1.900          C  
ATOM    255  CD2 PHE A  18     -23.058  12.125 -11.607  1.00  1.900          C  
ATOM    256  CE1 PHE A  18     -22.253  10.672  -9.403  1.00  1.900          C  
ATOM    257  CE2 PHE A  18     -22.216  12.692 -10.688  1.00  1.900          C  
ATOM    258  CZ  PHE A  18     -21.810  11.966  -9.581  1.00  1.900          C  
ATOM    259  H   PHE A  18     -26.342  12.367 -11.429  1.00  1.620          H  
ATOM    260  HA  PHE A  18     -26.379   9.904 -12.975  1.00  1.630          H  
ATOM    261 1HB  PHE A  18     -24.192   9.142 -12.471  1.00  2.280          H  
ATOM    262 2HB  PHE A  18     -24.163  10.625 -13.404  1.00  2.280          H  
ATOM    263  HD1 PHE A  18     -23.452   9.083 -10.195  1.00  2.280          H  
ATOM    264  HD2 PHE A  18     -23.380  12.696 -12.485  1.00  2.280          H  
ATOM    265  HE1 PHE A  18     -21.935  10.100  -8.532  1.00  2.280          H  
ATOM    266  HE2 PHE A  18     -21.865  13.715 -10.833  1.00  2.280          H  
ATOM    267  HZ  PHE A  18     -21.140  12.417  -8.851  1.00  2.280          H  
ATOM    268  N   GLN A  19     -26.595   8.502 -11.058  1.00  1.180          N  
ATOM    269  CA  GLN A  19     -27.048   7.665  -9.985  1.00  1.130          C  
ATOM    270  C   GLN A  19     -26.044   6.597  -9.692  1.00  1.010          C  
ATOM    271  O   GLN A  19     -25.711   5.778 -10.551  1.00  1.070          O  
ATOM    272  CB  GLN A  19     -28.403   7.022 -10.317  1.00  1.600          C  
ATOM    273  CG  GLN A  19     -28.931   6.019  -9.254  1.00  1.600          C  
ATOM    274  CD  GLN A  19     -29.343   6.689  -7.941  1.00  1.600          C  
ATOM    275  OE1 GLN A  19     -30.241   7.539  -7.935  1.00  1.600          O  
ATOM    276  NE2 GLN A  19     -28.701   6.315  -6.829  1.00  1.600          N  
ATOM    277  H   GLN A  19     -26.488   8.091 -11.965  1.00  1.420          H  
ATOM    278  HA  GLN A  19     -27.163   8.275  -9.092  1.00  1.360          H  
ATOM    279 1HB  GLN A  19     -29.150   7.804 -10.442  1.00  1.920          H  
ATOM    280 2HB  GLN A  19     -28.325   6.493 -11.269  1.00  1.920          H  
ATOM    281 1HG  GLN A  19     -29.806   5.521  -9.663  1.00  1.920          H  
ATOM    282 2HG  GLN A  19     -28.164   5.277  -9.030  1.00  1.920          H  
ATOM    283 1HE2 GLN A  19     -28.946   6.722  -5.946  1.00  1.920          H  
ATOM    284 2HE2 GLN A  19     -27.956   5.599  -6.862  1.00  1.920          H  
ATOM    285  N   VAL A  20     -25.587   6.615  -8.467  1.00  0.990          N  
ATOM    286  CA  VAL A  20     -24.637   5.649  -7.990  1.00  0.950          C  
ATOM    287  C   VAL A  20     -25.392   4.386  -7.625  1.00  0.910          C  
ATOM    288  O   VAL A  20     -26.444   4.436  -6.975  1.00  1.000          O  
ATOM    289  CB  VAL A  20     -23.856   6.204  -6.784  1.00  1.350          C  
ATOM    290  CG1 VAL A  20     -22.909   5.136  -6.223  1.00  1.350          C  
ATOM    291  CG2 VAL A  20     -23.079   7.448  -7.232  1.00  1.350          C  
ATOM    292  H   VAL A  20     -25.927   7.343  -7.849  1.00  1.190          H  
ATOM    293  HA  VAL A  20     -23.931   5.416  -8.789  1.00  1.140          H  
ATOM    294  HB  VAL A  20     -24.555   6.472  -5.993  1.00  1.620          H  
ATOM    295 1HG1 VAL A  20     -22.369   5.547  -5.372  1.00  1.620          H  
ATOM    296 2HG1 VAL A  20     -23.470   4.261  -5.896  1.00  1.620          H  
ATOM    297 3HG1 VAL A  20     -22.196   4.839  -6.996  1.00  1.620          H  
ATOM    298 1HG2 VAL A  20     -22.528   7.859  -6.384  1.00  1.620          H  
ATOM    299 2HG2 VAL A  20     -22.379   7.173  -8.020  1.00  1.620          H  
ATOM    300 3HG2 VAL A  20     -23.769   8.201  -7.609  1.00  1.620          H  
ATOM    301  N   VAL A  21     -24.901   3.264  -8.106  1.00  0.850          N  
ATOM    302  CA  VAL A  21     -25.538   1.996  -7.846  1.00  0.880          C  
ATOM    303  C   VAL A  21     -24.546   1.053  -7.198  1.00  0.880          C  
ATOM    304  O   VAL A  21     -23.437   0.885  -7.691  1.00  0.830          O  
ATOM    305  CB  VAL A  21     -26.073   1.407  -9.169  1.00  1.220          C  
ATOM    306  CG1 VAL A  21     -26.731   0.062  -8.934  1.00  1.220          C  
ATOM    307  CG2 VAL A  21     -27.064   2.397  -9.791  1.00  1.220          C  
ATOM    308  H   VAL A  21     -24.038   3.305  -8.656  1.00  1.020          H  
ATOM    309  HA  VAL A  21     -26.372   2.150  -7.162  1.00  1.060          H  
ATOM    310  HB  VAL A  21     -25.240   1.248  -9.849  1.00  1.460          H  
ATOM    311 1HG1 VAL A  21     -27.088  -0.334  -9.883  1.00  1.460          H  
ATOM    312 2HG1 VAL A  21     -26.023  -0.637  -8.506  1.00  1.460          H  
ATOM    313 3HG1 VAL A  21     -27.571   0.181  -8.253  1.00  1.460          H  
ATOM    314 1HG2 VAL A  21     -27.433   1.994 -10.731  1.00  1.460          H  
ATOM    315 2HG2 VAL A  21     -27.896   2.553  -9.107  1.00  1.460          H  
ATOM    316 3HG2 VAL A  21     -26.577   3.346  -9.982  1.00  1.460          H  
ATOM    317  N   LYS A  22     -24.903   0.470  -6.060  1.00  1.030          N  
ATOM    318  CA  LYS A  22     -23.984  -0.488  -5.471  1.00  1.090          C  
ATOM    319  C   LYS A  22     -23.870  -1.643  -6.444  1.00  1.160          C  
ATOM    320  O   LYS A  22     -24.888  -2.208  -6.835  1.00  1.360          O  
ATOM    321  CB  LYS A  22     -24.478  -0.983  -4.111  1.00  1.500          C  
ATOM    322  CG  LYS A  22     -23.511  -1.944  -3.400  1.00  1.500          C  
ATOM    323  CD  LYS A  22     -24.030  -2.341  -2.021  1.00  1.500          C  
ATOM    324  CE  LYS A  22     -23.074  -3.307  -1.322  1.00  1.500          C  
ATOM    325  NZ  LYS A  22     -23.579  -3.702   0.030  1.00  1.500          N  
ATOM    326  H   LYS A  22     -25.806   0.657  -5.651  1.00  1.240          H  
ATOM    327  HA  LYS A  22     -23.002  -0.029  -5.358  1.00  1.310          H  
ATOM    328 1HB  LYS A  22     -24.651  -0.131  -3.454  1.00  1.800          H  
ATOM    329 2HB  LYS A  22     -25.429  -1.499  -4.237  1.00  1.800          H  
ATOM    330 1HG  LYS A  22     -23.384  -2.849  -4.002  1.00  1.800          H  
ATOM    331 2HG  LYS A  22     -22.537  -1.465  -3.292  1.00  1.800          H  
ATOM    332 1HD  LYS A  22     -24.147  -1.448  -1.404  1.00  1.800          H  
ATOM    333 2HD  LYS A  22     -25.003  -2.820  -2.127  1.00  1.800          H  
ATOM    334 1HE  LYS A  22     -22.958  -4.202  -1.934  1.00  1.800          H  
ATOM    335 2HE  LYS A  22     -22.100  -2.829  -1.210  1.00  1.800          H  
ATOM    336 1HZ  LYS A  22     -22.926  -4.339   0.463  1.00  1.800          H  
ATOM    337 2HZ  LYS A  22     -23.678  -2.880   0.608  1.00  1.800          H  
ATOM    338 3HZ  LYS A  22     -24.476  -4.157  -0.064  1.00  1.800          H  
ATOM    339  N   ILE A  23     -22.655  -2.029  -6.807  1.00  1.140          N  
ATOM    340  CA  ILE A  23     -22.523  -3.125  -7.754  1.00  1.400          C  
ATOM    341  C   ILE A  23     -22.050  -4.378  -7.055  1.00  1.560          C  
ATOM    342  O   ILE A  23     -22.699  -5.419  -7.132  1.00  1.820          O  
ATOM    343  CB  ILE A  23     -21.561  -2.773  -8.917  1.00  1.860          C  
ATOM    344  CG1 ILE A  23     -22.049  -1.469  -9.663  1.00  1.860          C  
ATOM    345  CG2 ILE A  23     -21.422  -3.965  -9.885  1.00  1.860          C  
ATOM    346  CD1 ILE A  23     -23.456  -1.520 -10.277  1.00  1.860          C  
ATOM    347  H   ILE A  23     -21.849  -1.545  -6.441  1.00  1.370          H  
ATOM    348  HA  ILE A  23     -23.499  -3.353  -8.173  1.00  1.680          H  
ATOM    349  HB  ILE A  23     -20.581  -2.547  -8.508  1.00  2.230          H  
ATOM    350 1HG1 ILE A  23     -22.025  -0.648  -8.956  1.00  2.230          H  
ATOM    351 2HG1 ILE A  23     -21.344  -1.249 -10.464  1.00  2.230          H  
ATOM    352 1HG2 ILE A  23     -20.727  -3.702 -10.681  1.00  2.230          H  
ATOM    353 2HG2 ILE A  23     -21.041  -4.838  -9.357  1.00  2.230          H  
ATOM    354 3HG2 ILE A  23     -22.389  -4.211 -10.315  1.00  2.230          H  
ATOM    355 1HD1 ILE A  23     -23.680  -0.573 -10.748  1.00  2.230          H  
ATOM    356 2HD1 ILE A  23     -23.517  -2.307 -11.020  1.00  2.230          H  
ATOM    357 3HD1 ILE A  23     -24.189  -1.698  -9.504  1.00  2.230          H  
ATOM    358  N   THR A  24     -20.895  -4.298  -6.400  1.00  1.450          N  
ATOM    359  CA  THR A  24     -20.388  -5.468  -5.707  1.00  1.630          C  
ATOM    360  C   THR A  24     -19.767  -5.143  -4.369  1.00  1.510          C  
ATOM    361  O   THR A  24     -19.610  -3.981  -3.978  1.00  1.250          O  
ATOM    362  CB  THR A  24     -19.356  -6.254  -6.522  1.00  2.210          C  
ATOM    363  OG1 THR A  24     -19.141  -7.509  -5.856  1.00  2.210          O  
ATOM    364  CG2 THR A  24     -18.015  -5.484  -6.617  1.00  2.210          C  
ATOM    365  H   THR A  24     -20.387  -3.432  -6.367  1.00  1.740          H  
ATOM    366  HA  THR A  24     -21.226  -6.138  -5.514  1.00  1.960          H  
ATOM    367  HB  THR A  24     -19.750  -6.438  -7.522  1.00  2.650          H  
ATOM    368  HG1 THR A  24     -18.613  -8.086  -6.424  1.00  2.650          H  
ATOM    369 1HG2 THR A  24     -17.301  -6.072  -7.191  1.00  2.650          H  
ATOM    370 2HG2 THR A  24     -18.181  -4.531  -7.114  1.00  2.650          H  
ATOM    371 3HG2 THR A  24     -17.599  -5.302  -5.629  1.00  2.650          H  
ATOM    372  N   ASN A  25     -19.376  -6.200  -3.688  1.00  1.770          N  
ATOM    373  CA  ASN A  25     -18.728  -6.113  -2.397  1.00  1.720          C  
ATOM    374  C   ASN A  25     -17.225  -6.179  -2.571  1.00  1.510          C  
ATOM    375  O   ASN A  25     -16.670  -7.236  -2.872  1.00  1.630          O  
ATOM    376  CB  ASN A  25     -19.216  -7.202  -1.463  1.00  2.430          C  
ATOM    377  CG  ASN A  25     -18.668  -7.073  -0.041  1.00  2.430          C  
ATOM    378  OD1 ASN A  25     -17.645  -6.409   0.241  1.00  2.430          O  
ATOM    379  ND2 ASN A  25     -19.359  -7.714   0.882  1.00  2.430          N  
ATOM    380  H   ASN A  25     -19.519  -7.106  -4.133  1.00  2.120          H  
ATOM    381  HA  ASN A  25     -18.962  -5.145  -1.952  1.00  2.060          H  
ATOM    382 1HB  ASN A  25     -20.305  -7.180  -1.421  1.00  2.910          H  
ATOM    383 2HB  ASN A  25     -18.926  -8.174  -1.861  1.00  2.910          H  
ATOM    384 1HD2 ASN A  25     -19.071  -7.683   1.841  1.00  2.910          H  
ATOM    385 2HD2 ASN A  25     -20.174  -8.237   0.625  1.00  2.910          H  
ATOM    386  N   MET A  26     -16.569  -5.042  -2.394  1.00  1.270          N  
ATOM    387  CA  MET A  26     -15.140  -4.956  -2.610  1.00  1.190          C  
ATOM    388  C   MET A  26     -14.287  -5.405  -1.430  1.00  1.170          C  
ATOM    389  O   MET A  26     -13.077  -5.541  -1.588  1.00  1.130          O  
ATOM    390  CB  MET A  26     -14.751  -3.531  -2.980  1.00  1.700          C  
ATOM    391  CG  MET A  26     -15.266  -3.050  -4.334  1.00  1.700          C  
ATOM    392  SD  MET A  26     -14.703  -4.072  -5.718  1.00  1.700          S  
ATOM    393  CE  MET A  26     -12.932  -3.812  -5.723  1.00  1.700          C  
ATOM    394  H   MET A  26     -17.095  -4.216  -2.135  1.00  1.520          H  
ATOM    395  HA  MET A  26     -14.894  -5.608  -3.443  1.00  1.430          H  
ATOM    396 1HB  MET A  26     -15.154  -2.854  -2.227  1.00  2.040          H  
ATOM    397 2HB  MET A  26     -13.668  -3.420  -2.944  1.00  2.040          H  
ATOM    398 1HG  MET A  26     -16.358  -3.058  -4.328  1.00  2.040          H  
ATOM    399 2HG  MET A  26     -14.934  -2.027  -4.504  1.00  2.040          H  
ATOM    400 1HE  MET A  26     -12.489  -4.377  -6.540  1.00  2.040          H  
ATOM    401 2HE  MET A  26     -12.718  -2.752  -5.859  1.00  2.040          H  
ATOM    402 3HE  MET A  26     -12.502  -4.151  -4.782  1.00  2.040          H  
ATOM    403  N   THR A  27     -14.883  -5.649  -0.260  1.00  1.230          N  
ATOM    404  CA  THR A  27     -14.074  -5.976   0.916  1.00  1.260          C  
ATOM    405  C   THR A  27     -13.262  -7.242   0.703  1.00  1.230          C  
ATOM    406  O   THR A  27     -12.056  -7.266   0.973  1.00  1.150          O  
ATOM    407  CB  THR A  27     -14.950  -6.125   2.182  1.00  1.750          C  
ATOM    408  OG1 THR A  27     -15.601  -4.875   2.475  1.00  1.750          O  
ATOM    409  CG2 THR A  27     -14.084  -6.527   3.369  1.00  1.750          C  
ATOM    410  H   THR A  27     -15.901  -5.610  -0.175  1.00  1.480          H  
ATOM    411  HA  THR A  27     -13.374  -5.154   1.086  1.00  1.510          H  
ATOM    412  HB  THR A  27     -15.708  -6.889   2.012  1.00  2.100          H  
ATOM    413  HG1 THR A  27     -16.301  -5.020   3.119  1.00  2.100          H  
ATOM    414 1HG2 THR A  27     -14.709  -6.624   4.253  1.00  2.100          H  
ATOM    415 2HG2 THR A  27     -13.597  -7.476   3.172  1.00  2.100          H  
ATOM    416 3HG2 THR A  27     -13.327  -5.761   3.541  1.00  2.100          H  
ATOM    417  N   THR A  28     -13.905  -8.291   0.196  1.00  1.310          N  
ATOM    418  CA  THR A  28     -13.223  -9.547  -0.050  1.00  1.320          C  
ATOM    419  C   THR A  28     -12.103  -9.347  -1.050  1.00  1.220          C  
ATOM    420  O   THR A  28     -10.995  -9.841  -0.853  1.00  1.190          O  
ATOM    421  CB  THR A  28     -14.192 -10.634  -0.566  1.00  1.840          C  
ATOM    422  OG1 THR A  28     -15.191 -10.899   0.435  1.00  1.840          O  
ATOM    423  CG2 THR A  28     -13.419 -11.922  -0.865  1.00  1.840          C  
ATOM    424  H   THR A  28     -14.897  -8.223   0.011  1.00  1.570          H  
ATOM    425  HA  THR A  28     -12.784  -9.894   0.885  1.00  1.580          H  
ATOM    426  HB  THR A  28     -14.684 -10.283  -1.473  1.00  2.210          H  
ATOM    427  HG1 THR A  28     -15.889 -11.442   0.055  1.00  2.210          H  
ATOM    428 1HG2 THR A  28     -14.108 -12.685  -1.222  1.00  2.210          H  
ATOM    429 2HG2 THR A  28     -12.665 -11.747  -1.632  1.00  2.210          H  
ATOM    430 3HG2 THR A  28     -12.930 -12.275   0.041  1.00  2.210          H  
ATOM    431  N   ILE A  29     -12.390  -8.605  -2.115  1.00  1.200          N  
ATOM    432  CA  ILE A  29     -11.430  -8.370  -3.171  1.00  1.160          C  
ATOM    433  C   ILE A  29     -10.210  -7.636  -2.648  1.00  1.040          C  
ATOM    434  O   ILE A  29      -9.084  -8.021  -2.974  1.00  1.020          O  
ATOM    435  CB  ILE A  29     -12.088  -7.573  -4.314  1.00  1.640          C  
ATOM    436  CG1 ILE A  29     -13.158  -8.471  -4.994  1.00  1.640          C  
ATOM    437  CG2 ILE A  29     -11.014  -7.111  -5.321  1.00  1.640          C  
ATOM    438  CD1 ILE A  29     -14.119  -7.742  -5.916  1.00  1.640          C  
ATOM    439  H   ILE A  29     -13.322  -8.226  -2.206  1.00  1.440          H  
ATOM    440  HA  ILE A  29     -11.106  -9.336  -3.561  1.00  1.390          H  
ATOM    441  HB  ILE A  29     -12.598  -6.701  -3.908  1.00  1.970          H  
ATOM    442 1HG1 ILE A  29     -12.640  -9.234  -5.576  1.00  1.970          H  
ATOM    443 2HG1 ILE A  29     -13.745  -8.968  -4.224  1.00  1.970          H  
ATOM    444 1HG2 ILE A  29     -11.473  -6.556  -6.125  1.00  1.970          H  
ATOM    445 2HG2 ILE A  29     -10.282  -6.469  -4.835  1.00  1.970          H  
ATOM    446 3HG2 ILE A  29     -10.505  -7.986  -5.731  1.00  1.970          H  
ATOM    447 1HD1 ILE A  29     -14.820  -8.459  -6.340  1.00  1.970          H  
ATOM    448 2HD1 ILE A  29     -14.672  -7.004  -5.345  1.00  1.970          H  
ATOM    449 3HD1 ILE A  29     -13.585  -7.252  -6.720  1.00  1.970          H  
ATOM    450  N   GLU A  30     -10.416  -6.571  -1.866  1.00  1.000          N  
ATOM    451  CA  GLU A  30      -9.297  -5.821  -1.320  1.00  0.930          C  
ATOM    452  C   GLU A  30      -8.445  -6.702  -0.413  1.00  0.920          C  
ATOM    453  O   GLU A  30      -7.212  -6.637  -0.472  1.00  0.890          O  
ATOM    454  CB  GLU A  30      -9.809  -4.608  -0.539  1.00  1.330          C  
ATOM    455  CG  GLU A  30     -10.415  -3.496  -1.405  1.00  1.330          C  
ATOM    456  CD  GLU A  30     -11.037  -2.397  -0.590  1.00  1.330          C  
ATOM    457  OE1 GLU A  30     -11.067  -2.526   0.612  1.00  1.330          O  
ATOM    458  OE2 GLU A  30     -11.490  -1.436  -1.166  1.00  1.330          O  
ATOM    459  H   GLU A  30     -11.372  -6.272  -1.659  1.00  1.200          H  
ATOM    460  HA  GLU A  30      -8.680  -5.472  -2.144  1.00  1.120          H  
ATOM    461 1HB  GLU A  30     -10.584  -4.938   0.159  1.00  1.600          H  
ATOM    462 2HB  GLU A  30      -8.998  -4.181   0.049  1.00  1.600          H  
ATOM    463 1HG  GLU A  30      -9.627  -3.070  -2.024  1.00  1.600          H  
ATOM    464 2HG  GLU A  30     -11.162  -3.925  -2.068  1.00  1.600          H  
ATOM    465  N   ARG A  31      -9.088  -7.555   0.392  1.00  0.980          N  
ATOM    466  CA  ARG A  31      -8.357  -8.461   1.262  1.00  0.990          C  
ATOM    467  C   ARG A  31      -7.543  -9.478   0.466  1.00  0.960          C  
ATOM    468  O   ARG A  31      -6.373  -9.711   0.783  1.00  0.920          O  
ATOM    469  CB  ARG A  31      -9.313  -9.187   2.193  1.00  1.380          C  
ATOM    470  CG  ARG A  31      -9.926  -8.326   3.288  1.00  1.380          C  
ATOM    471  CD  ARG A  31     -10.953  -9.066   4.050  1.00  1.380          C  
ATOM    472  NE  ARG A  31     -11.520  -8.261   5.122  1.00  1.380          N  
ATOM    473  CZ  ARG A  31     -12.610  -8.589   5.849  1.00  1.380          C  
ATOM    474  NH1 ARG A  31     -13.264  -9.710   5.608  1.00  1.380          N  
ATOM    475  NH2 ARG A  31     -13.027  -7.775   6.807  1.00  1.380          N  
ATOM    476  H   ARG A  31     -10.113  -7.522   0.428  1.00  1.180          H  
ATOM    477  HA  ARG A  31      -7.672  -7.870   1.869  1.00  1.190          H  
ATOM    478 1HB  ARG A  31     -10.135  -9.598   1.609  1.00  1.660          H  
ATOM    479 2HB  ARG A  31      -8.800 -10.021   2.667  1.00  1.660          H  
ATOM    480 1HG  ARG A  31      -9.145  -8.016   3.981  1.00  1.660          H  
ATOM    481 2HG  ARG A  31     -10.387  -7.443   2.851  1.00  1.660          H  
ATOM    482 1HD  ARG A  31     -11.756  -9.344   3.365  1.00  1.660          H  
ATOM    483 2HD  ARG A  31     -10.512  -9.961   4.485  1.00  1.660          H  
ATOM    484  HE  ARG A  31     -11.053  -7.390   5.345  1.00  1.660          H  
ATOM    485 1HH1 ARG A  31     -12.954 -10.332   4.876  1.00  1.660          H  
ATOM    486 2HH1 ARG A  31     -14.079  -9.949   6.154  1.00  1.660          H  
ATOM    487 1HH2 ARG A  31     -12.528  -6.915   6.992  1.00  1.660          H  
ATOM    488 2HH2 ARG A  31     -13.841  -8.010   7.355  1.00  1.660          H  
ATOM    489  N   GLU A  32      -8.139 -10.063  -0.587  1.00  1.010          N  
ATOM    490  CA  GLU A  32      -7.414 -11.030  -1.400  1.00  1.020          C  
ATOM    491  C   GLU A  32      -6.244 -10.354  -2.085  1.00  0.950          C  
ATOM    492  O   GLU A  32      -5.144 -10.910  -2.131  1.00  0.930          O  
ATOM    493  CB  GLU A  32      -8.332 -11.655  -2.455  1.00  1.420          C  
ATOM    494  CG  GLU A  32      -9.392 -12.617  -1.913  1.00  1.420          C  
ATOM    495  CD  GLU A  32     -10.341 -13.085  -2.986  1.00  1.420          C  
ATOM    496  OE1 GLU A  32     -10.241 -12.595  -4.087  1.00  1.420          O  
ATOM    497  OE2 GLU A  32     -11.167 -13.920  -2.704  1.00  1.420          O  
ATOM    498  H   GLU A  32      -9.121  -9.859  -0.796  1.00  1.210          H  
ATOM    499  HA  GLU A  32      -7.033 -11.817  -0.753  1.00  1.220          H  
ATOM    500 1HB  GLU A  32      -8.860 -10.855  -2.980  1.00  1.710          H  
ATOM    501 2HB  GLU A  32      -7.731 -12.189  -3.191  1.00  1.710          H  
ATOM    502 1HG  GLU A  32      -8.892 -13.482  -1.482  1.00  1.710          H  
ATOM    503 2HG  GLU A  32      -9.950 -12.127  -1.121  1.00  1.710          H  
ATOM    504  N   TYR A  33      -6.472  -9.142  -2.590  1.00  0.950          N  
ATOM    505  CA  TYR A  33      -5.437  -8.392  -3.255  1.00  0.950          C  
ATOM    506  C   TYR A  33      -4.276  -8.146  -2.313  1.00  0.890          C  
ATOM    507  O   TYR A  33      -3.111  -8.331  -2.685  1.00  0.910          O  
ATOM    508  CB  TYR A  33      -5.977  -7.085  -3.811  1.00  1.330          C  
ATOM    509  CG  TYR A  33      -4.913  -6.309  -4.445  1.00  1.330          C  
ATOM    510  CD1 TYR A  33      -4.476  -6.662  -5.709  1.00  1.330          C  
ATOM    511  CD2 TYR A  33      -4.340  -5.263  -3.770  1.00  1.330          C  
ATOM    512  CE1 TYR A  33      -3.451  -5.967  -6.291  1.00  1.330          C  
ATOM    513  CE2 TYR A  33      -3.326  -4.575  -4.345  1.00  1.330          C  
ATOM    514  CZ  TYR A  33      -2.871  -4.920  -5.603  1.00  1.330          C  
ATOM    515  OH  TYR A  33      -1.811  -4.243  -6.156  1.00  1.330          O  
ATOM    516  H   TYR A  33      -7.414  -8.744  -2.548  1.00  1.140          H  
ATOM    517  HA  TYR A  33      -5.067  -8.985  -4.086  1.00  1.140          H  
ATOM    518 1HB  TYR A  33      -6.759  -7.284  -4.545  1.00  1.600          H  
ATOM    519 2HB  TYR A  33      -6.414  -6.493  -3.010  1.00  1.600          H  
ATOM    520  HD1 TYR A  33      -4.935  -7.500  -6.233  1.00  1.600          H  
ATOM    521  HD2 TYR A  33      -4.685  -4.996  -2.771  1.00  1.600          H  
ATOM    522  HE1 TYR A  33      -3.088  -6.246  -7.278  1.00  1.600          H  
ATOM    523  HE2 TYR A  33      -2.862  -3.752  -3.804  1.00  1.600          H  
ATOM    524  HH  TYR A  33      -1.306  -3.805  -5.431  1.00  1.600          H  
ATOM    525  N   ALA A  34      -4.582  -7.666  -1.105  1.00  0.860          N  
ATOM    526  CA  ALA A  34      -3.547  -7.402  -0.135  1.00  0.860          C  
ATOM    527  C   ALA A  34      -2.779  -8.670   0.195  1.00  0.820          C  
ATOM    528  O   ALA A  34      -1.553  -8.622   0.306  1.00  0.840          O  
ATOM    529  CB  ALA A  34      -4.156  -6.834   1.127  1.00  1.200          C  
ATOM    530  H   ALA A  34      -5.558  -7.474  -0.861  1.00  1.030          H  
ATOM    531  HA  ALA A  34      -2.853  -6.680  -0.565  1.00  1.030          H  
ATOM    532 1HB  ALA A  34      -3.371  -6.619   1.848  1.00  1.440          H  
ATOM    533 2HB  ALA A  34      -4.695  -5.918   0.884  1.00  1.440          H  
ATOM    534 3HB  ALA A  34      -4.851  -7.563   1.546  1.00  1.440          H  
ATOM    535  N   ALA A  35      -3.480  -9.810   0.325  1.00  0.820          N  
ATOM    536  CA  ALA A  35      -2.795 -11.060   0.612  1.00  0.840          C  
ATOM    537  C   ALA A  35      -1.831 -11.387  -0.512  1.00  0.840          C  
ATOM    538  O   ALA A  35      -0.714 -11.840  -0.261  1.00  0.870          O  
ATOM    539  CB  ALA A  35      -3.784 -12.195   0.789  1.00  1.170          C  
ATOM    540  H   ALA A  35      -4.505  -9.791   0.284  1.00  0.980          H  
ATOM    541  HA  ALA A  35      -2.230 -10.937   1.536  1.00  1.010          H  
ATOM    542 1HB  ALA A  35      -3.244 -13.109   1.024  1.00  1.400          H  
ATOM    543 2HB  ALA A  35      -4.460 -11.948   1.611  1.00  1.400          H  
ATOM    544 3HB  ALA A  35      -4.355 -12.327  -0.126  1.00  1.400          H  
ATOM    545  N   LEU A  36      -2.241 -11.135  -1.765  1.00  0.860          N  
ATOM    546  CA  LEU A  36      -1.365 -11.414  -2.893  1.00  0.930          C  
ATOM    547  C   LEU A  36      -0.116 -10.538  -2.852  1.00  0.930          C  
ATOM    548  O   LEU A  36       1.000 -11.045  -2.984  1.00  0.960          O  
ATOM    549  CB  LEU A  36      -2.106 -11.197  -4.225  1.00  1.270          C  
ATOM    550  CG  LEU A  36      -3.245 -12.211  -4.579  1.00  1.270          C  
ATOM    551  CD1 LEU A  36      -4.003 -11.694  -5.804  1.00  1.270          C  
ATOM    552  CD2 LEU A  36      -2.661 -13.599  -4.856  1.00  1.270          C  
ATOM    553  H   LEU A  36      -3.204 -10.815  -1.918  1.00  1.030          H  
ATOM    554  HA  LEU A  36      -1.059 -12.443  -2.839  1.00  1.120          H  
ATOM    555 1HB  LEU A  36      -2.548 -10.207  -4.210  1.00  1.530          H  
ATOM    556 2HB  LEU A  36      -1.375 -11.225  -5.030  1.00  1.530          H  
ATOM    557  HG  LEU A  36      -3.942 -12.277  -3.753  1.00  1.530          H  
ATOM    558 1HD1 LEU A  36      -4.810 -12.385  -6.047  1.00  1.530          H  
ATOM    559 2HD1 LEU A  36      -4.422 -10.716  -5.586  1.00  1.530          H  
ATOM    560 3HD1 LEU A  36      -3.324 -11.617  -6.650  1.00  1.530          H  
ATOM    561 1HD2 LEU A  36      -3.472 -14.284  -5.105  1.00  1.530          H  
ATOM    562 2HD2 LEU A  36      -1.963 -13.545  -5.692  1.00  1.530          H  
ATOM    563 3HD2 LEU A  36      -2.148 -13.972  -3.984  1.00  1.530          H  
ATOM    564  N   GLU A  37      -0.274  -9.233  -2.567  1.00  0.950          N  
ATOM    565  CA  GLU A  37       0.899  -8.349  -2.497  1.00  1.050          C  
ATOM    566  C   GLU A  37       1.834  -8.772  -1.380  1.00  1.010          C  
ATOM    567  O   GLU A  37       3.063  -8.699  -1.493  1.00  1.110          O  
ATOM    568  CB  GLU A  37       0.551  -6.872  -2.256  1.00  1.430          C  
ATOM    569  CG  GLU A  37      -0.085  -6.100  -3.398  1.00  1.430          C  
ATOM    570  CD  GLU A  37      -0.215  -4.607  -3.034  1.00  1.430          C  
ATOM    571  OE1 GLU A  37      -0.068  -4.302  -1.875  1.00  1.430          O  
ATOM    572  OE2 GLU A  37      -0.436  -3.782  -3.909  1.00  1.430          O  
ATOM    573  H   GLU A  37      -1.222  -8.857  -2.453  1.00  1.140          H  
ATOM    574  HA  GLU A  37       1.438  -8.423  -3.440  1.00  1.260          H  
ATOM    575 1HB  GLU A  37      -0.142  -6.814  -1.411  1.00  1.720          H  
ATOM    576 2HB  GLU A  37       1.454  -6.338  -1.963  1.00  1.720          H  
ATOM    577 1HG  GLU A  37       0.519  -6.205  -4.296  1.00  1.720          H  
ATOM    578 2HG  GLU A  37      -1.072  -6.520  -3.598  1.00  1.720          H  
ATOM    579  N   SER A  38       1.254  -9.247  -0.294  1.00  0.930          N  
ATOM    580  CA  SER A  38       2.011  -9.658   0.859  1.00  0.940          C  
ATOM    581  C   SER A  38       2.570 -11.084   0.778  1.00  0.880          C  
ATOM    582  O   SER A  38       3.336 -11.483   1.656  1.00  0.860          O  
ATOM    583  CB  SER A  38       1.168  -9.496   2.105  1.00  1.310          C  
ATOM    584  OG  SER A  38       0.872  -8.148   2.379  1.00  1.310          O  
ATOM    585  H   SER A  38       0.229  -9.234  -0.230  1.00  1.120          H  
ATOM    586  HA  SER A  38       2.847  -8.976   0.944  1.00  1.130          H  
ATOM    587 1HB  SER A  38       0.241 -10.045   1.963  1.00  1.570          H  
ATOM    588 2HB  SER A  38       1.686  -9.925   2.945  1.00  1.570          H  
ATOM    589  HG  SER A  38       0.239  -8.168   3.102  1.00  1.570          H  
ATOM    590  N   LEU A  39       2.259 -11.870  -0.275  1.00  0.890          N  
ATOM    591  CA  LEU A  39       2.748 -13.254  -0.289  1.00  0.860          C  
ATOM    592  C   LEU A  39       4.249 -13.282  -0.278  1.00  0.860          C  
ATOM    593  O   LEU A  39       4.854 -14.149   0.346  1.00  0.820          O  
ATOM    594  CB  LEU A  39       2.293 -14.066  -1.514  1.00  1.220          C  
ATOM    595  CG  LEU A  39       0.819 -14.464  -1.646  1.00  1.220          C  
ATOM    596  CD1 LEU A  39       0.624 -15.118  -3.005  1.00  1.220          C  
ATOM    597  CD2 LEU A  39       0.408 -15.404  -0.554  1.00  1.220          C  
ATOM    598  H   LEU A  39       1.705 -11.509  -1.059  1.00  1.070          H  
ATOM    599  HA  LEU A  39       2.408 -13.745   0.607  1.00  1.030          H  
ATOM    600 1HB  LEU A  39       2.540 -13.482  -2.402  1.00  1.460          H  
ATOM    601 2HB  LEU A  39       2.871 -14.982  -1.539  1.00  1.460          H  
ATOM    602  HG  LEU A  39       0.219 -13.604  -1.592  1.00  1.460          H  
ATOM    603 1HD1 LEU A  39      -0.419 -15.396  -3.126  1.00  1.460          H  
ATOM    604 2HD1 LEU A  39       0.906 -14.413  -3.789  1.00  1.460          H  
ATOM    605 3HD1 LEU A  39       1.246 -16.010  -3.074  1.00  1.460          H  
ATOM    606 1HD2 LEU A  39      -0.639 -15.680  -0.678  1.00  1.460          H  
ATOM    607 2HD2 LEU A  39       1.032 -16.277  -0.611  1.00  1.460          H  
ATOM    608 3HD2 LEU A  39       0.528 -14.933   0.391  1.00  1.460          H  
ATOM    609  N   GLN A  40       4.862 -12.311  -0.945  1.00  0.940          N  
ATOM    610  CA  GLN A  40       6.308 -12.207  -1.070  1.00  0.990          C  
ATOM    611  C   GLN A  40       7.016 -12.073   0.274  1.00  0.970          C  
ATOM    612  O   GLN A  40       8.236 -12.225   0.342  1.00  1.030          O  
ATOM    613  CB  GLN A  40       6.680 -11.055  -2.001  1.00  1.370          C  
ATOM    614  CG  GLN A  40       6.395  -9.705  -1.453  1.00  1.370          C  
ATOM    615  CD  GLN A  40       6.621  -8.607  -2.455  1.00  1.370          C  
ATOM    616  OE1 GLN A  40       7.745  -8.389  -2.918  1.00  1.370          O  
ATOM    617  NE2 GLN A  40       5.544  -7.907  -2.815  1.00  1.370          N  
ATOM    618  H   GLN A  40       4.292 -11.628  -1.429  1.00  1.130          H  
ATOM    619  HA  GLN A  40       6.677 -13.101  -1.531  1.00  1.190          H  
ATOM    620 1HB  GLN A  40       7.745 -11.104  -2.226  1.00  1.640          H  
ATOM    621 2HB  GLN A  40       6.139 -11.156  -2.938  1.00  1.640          H  
ATOM    622 1HG  GLN A  40       5.370  -9.657  -1.097  1.00  1.640          H  
ATOM    623 2HG  GLN A  40       7.084  -9.541  -0.637  1.00  1.640          H  
ATOM    624 1HE2 GLN A  40       5.625  -7.166  -3.482  1.00  1.640          H  
ATOM    625 2HE2 GLN A  40       4.624  -8.137  -2.410  1.00  1.640          H  
ATOM    626  N   TYR A  41       6.277 -11.724   1.329  1.00  0.920          N  
ATOM    627  CA  TYR A  41       6.852 -11.557   2.642  1.00  0.950          C  
ATOM    628  C   TYR A  41       6.420 -12.661   3.613  1.00  0.860          C  
ATOM    629  O   TYR A  41       6.685 -12.549   4.813  1.00  0.930          O  
ATOM    630  CB  TYR A  41       6.428 -10.211   3.222  1.00  1.320          C  
ATOM    631  CG  TYR A  41       6.800  -9.029   2.364  1.00  1.320          C  
ATOM    632  CD1 TYR A  41       5.795  -8.334   1.728  1.00  1.320          C  
ATOM    633  CD2 TYR A  41       8.119  -8.652   2.193  1.00  1.320          C  
ATOM    634  CE1 TYR A  41       6.085  -7.259   0.928  1.00  1.320          C  
ATOM    635  CE2 TYR A  41       8.421  -7.570   1.388  1.00  1.320          C  
ATOM    636  CZ  TYR A  41       7.407  -6.875   0.757  1.00  1.320          C  
ATOM    637  OH  TYR A  41       7.705  -5.797  -0.042  1.00  1.320          O  
ATOM    638  H   TYR A  41       5.264 -11.617   1.239  1.00  1.100          H  
ATOM    639  HA  TYR A  41       7.936 -11.596   2.556  1.00  1.140          H  
ATOM    640 1HB  TYR A  41       5.342 -10.210   3.355  1.00  1.580          H  
ATOM    641 2HB  TYR A  41       6.879 -10.077   4.202  1.00  1.580          H  
ATOM    642  HD1 TYR A  41       4.773  -8.642   1.868  1.00  1.580          H  
ATOM    643  HD2 TYR A  41       8.916  -9.204   2.690  1.00  1.580          H  
ATOM    644  HE1 TYR A  41       5.280  -6.718   0.431  1.00  1.580          H  
ATOM    645  HE2 TYR A  41       9.458  -7.267   1.248  1.00  1.580          H  
ATOM    646  HH  TYR A  41       6.902  -5.483  -0.466  1.00  1.580          H  
ATOM    647  N   TYR A  42       5.739 -13.708   3.130  1.00  0.760          N  
ATOM    648  CA  TYR A  42       5.277 -14.753   4.040  1.00  0.740          C  
ATOM    649  C   TYR A  42       6.265 -15.905   4.143  1.00  0.780          C  
ATOM    650  O   TYR A  42       6.732 -16.452   3.145  1.00  0.810          O  
ATOM    651  CB  TYR A  42       3.905 -15.317   3.605  1.00  1.040          C  
ATOM    652  CG  TYR A  42       2.715 -14.334   3.683  1.00  1.040          C  
ATOM    653  CD1 TYR A  42       2.787 -13.153   4.414  1.00  1.040          C  
ATOM    654  CD2 TYR A  42       1.542 -14.629   2.997  1.00  1.040          C  
ATOM    655  CE1 TYR A  42       1.733 -12.304   4.428  1.00  1.040          C  
ATOM    656  CE2 TYR A  42       0.481 -13.738   3.017  1.00  1.040          C  
ATOM    657  CZ  TYR A  42       0.588 -12.587   3.722  1.00  1.040          C  
ATOM    658  OH  TYR A  42      -0.417 -11.666   3.764  1.00  1.040          O  
ATOM    659  H   TYR A  42       5.534 -13.777   2.128  1.00  0.910          H  
ATOM    660  HA  TYR A  42       5.196 -14.337   5.040  1.00  0.890          H  
ATOM    661 1HB  TYR A  42       3.982 -15.658   2.567  1.00  1.250          H  
ATOM    662 2HB  TYR A  42       3.664 -16.188   4.211  1.00  1.250          H  
ATOM    663  HD1 TYR A  42       3.672 -12.875   4.968  1.00  1.250          H  
ATOM    664  HD2 TYR A  42       1.469 -15.550   2.421  1.00  1.250          H  
ATOM    665  HE1 TYR A  42       1.802 -11.375   4.990  1.00  1.250          H  
ATOM    666  HE2 TYR A  42      -0.426 -13.945   2.460  1.00  1.250          H  
ATOM    667  HH  TYR A  42      -1.312 -12.053   3.617  1.00  1.250          H  
ATOM    668  N   ASP A  43       6.470 -16.379   5.370  1.00  0.870          N  
ATOM    669  CA  ASP A  43       7.365 -17.508   5.650  1.00  0.990          C  
ATOM    670  C   ASP A  43       6.932 -18.783   4.946  1.00  0.920          C  
ATOM    671  O   ASP A  43       7.736 -19.672   4.666  1.00  1.030          O  
ATOM    672  CB  ASP A  43       7.393 -17.816   7.151  1.00  1.340          C  
ATOM    673  CG  ASP A  43       8.126 -16.789   8.004  1.00  1.340          C  
ATOM    674  OD1 ASP A  43       8.841 -15.977   7.479  1.00  1.340          O  
ATOM    675  OD2 ASP A  43       7.937 -16.827   9.192  1.00  1.340          O  
ATOM    676  H   ASP A  43       6.056 -15.886   6.150  1.00  1.040          H  
ATOM    677  HA  ASP A  43       8.368 -17.246   5.313  1.00  1.190          H  
ATOM    678 1HB  ASP A  43       6.372 -17.905   7.518  1.00  1.610          H  
ATOM    679 2HB  ASP A  43       7.869 -18.786   7.301  1.00  1.610          H  
ATOM    680  N   LEU A  44       5.645 -18.878   4.694  1.00  0.790          N  
ATOM    681  CA  LEU A  44       5.042 -20.045   4.099  1.00  0.790          C  
ATOM    682  C   LEU A  44       4.828 -19.871   2.598  1.00  0.730          C  
ATOM    683  O   LEU A  44       4.212 -20.724   1.951  1.00  0.710          O  
ATOM    684  CB  LEU A  44       3.718 -20.307   4.818  1.00  1.110          C  
ATOM    685  CG  LEU A  44       3.838 -20.497   6.382  1.00  1.110          C  
ATOM    686  CD1 LEU A  44       2.469 -20.684   6.970  1.00  1.110          C  
ATOM    687  CD2 LEU A  44       4.720 -21.698   6.721  1.00  1.110          C  
ATOM    688  H   LEU A  44       5.065 -18.090   4.941  1.00  0.950          H  
ATOM    689  HA  LEU A  44       5.708 -20.894   4.233  1.00  0.950          H  
ATOM    690 1HB  LEU A  44       3.035 -19.481   4.620  1.00  1.330          H  
ATOM    691 2HB  LEU A  44       3.287 -21.225   4.407  1.00  1.330          H  
ATOM    692  HG  LEU A  44       4.268 -19.600   6.818  1.00  1.330          H  
ATOM    693 1HD1 LEU A  44       2.545 -20.799   8.053  1.00  1.330          H  
ATOM    694 2HD1 LEU A  44       1.829 -19.828   6.744  1.00  1.330          H  
ATOM    695 3HD1 LEU A  44       2.056 -21.580   6.548  1.00  1.330          H  
ATOM    696 1HD2 LEU A  44       4.780 -21.803   7.802  1.00  1.330          H  
ATOM    697 2HD2 LEU A  44       4.282 -22.604   6.294  1.00  1.330          H  
ATOM    698 3HD2 LEU A  44       5.721 -21.564   6.328  1.00  1.330          H  
ATOM    699  N   MET A  45       5.401 -18.815   1.998  1.00  0.750          N  
ATOM    700  CA  MET A  45       5.210 -18.579   0.570  1.00  0.750          C  
ATOM    701  C   MET A  45       5.580 -19.790  -0.259  1.00  0.820          C  
ATOM    702  O   MET A  45       4.938 -20.050  -1.273  1.00  0.850          O  
ATOM    703  CB  MET A  45       6.044 -17.417   0.056  1.00  1.050          C  
ATOM    704  CG  MET A  45       5.709 -17.053  -1.394  1.00  1.050          C  
ATOM    705  SD  MET A  45       6.680 -15.739  -2.043  1.00  1.050          S  
ATOM    706  CE  MET A  45       5.681 -15.163  -3.414  1.00  1.050          C  
ATOM    707  H   MET A  45       5.940 -18.129   2.538  1.00  0.900          H  
ATOM    708  HA  MET A  45       4.164 -18.357   0.391  1.00  0.900          H  
ATOM    709 1HB  MET A  45       5.872 -16.535   0.678  1.00  1.260          H  
ATOM    710 2HB  MET A  45       7.105 -17.663   0.120  1.00  1.260          H  
ATOM    711 1HG  MET A  45       5.897 -17.905  -2.002  1.00  1.260          H  
ATOM    712 2HG  MET A  45       4.656 -16.792  -1.478  1.00  1.260          H  
ATOM    713 1HE  MET A  45       6.186 -14.335  -3.909  1.00  1.260          H  
ATOM    714 2HE  MET A  45       5.530 -15.961  -4.117  1.00  1.260          H  
ATOM    715 3HE  MET A  45       4.720 -14.827  -3.048  1.00  1.260          H  
ATOM    716  N   ASP A  46       6.624 -20.521   0.129  1.00  0.870          N  
ATOM    717  CA  ASP A  46       7.031 -21.682  -0.646  1.00  0.960          C  
ATOM    718  C   ASP A  46       5.926 -22.731  -0.715  1.00  0.930          C  
ATOM    719  O   ASP A  46       5.743 -23.368  -1.753  1.00  0.990          O  
ATOM    720  CB  ASP A  46       8.264 -22.339  -0.030  1.00  1.310          C  
ATOM    721  CG  ASP A  46       9.556 -21.544  -0.180  1.00  1.310          C  
ATOM    722  OD1 ASP A  46       9.606 -20.612  -0.945  1.00  1.310          O  
ATOM    723  OD2 ASP A  46      10.492 -21.895   0.488  1.00  1.310          O  
ATOM    724  H   ASP A  46       7.148 -20.250   0.953  1.00  1.040          H  
ATOM    725  HA  ASP A  46       7.267 -21.356  -1.660  1.00  1.150          H  
ATOM    726 1HB  ASP A  46       8.084 -22.503   1.034  1.00  1.570          H  
ATOM    727 2HB  ASP A  46       8.407 -23.319  -0.484  1.00  1.570          H  
ATOM    728  N   GLU A  47       5.180 -22.905   0.382  1.00  0.860          N  
ATOM    729  CA  GLU A  47       4.112 -23.892   0.443  1.00  0.840          C  
ATOM    730  C   GLU A  47       2.978 -23.426  -0.452  1.00  0.820          C  
ATOM    731  O   GLU A  47       2.305 -24.210  -1.132  1.00  0.880          O  
ATOM    732  CB  GLU A  47       3.638 -24.070   1.890  1.00  1.180          C  
ATOM    733  CG  GLU A  47       4.689 -24.709   2.803  1.00  1.180          C  
ATOM    734  CD  GLU A  47       4.258 -24.831   4.240  1.00  1.180          C  
ATOM    735  OE1 GLU A  47       3.298 -24.216   4.614  1.00  1.180          O  
ATOM    736  OE2 GLU A  47       4.902 -25.545   4.967  1.00  1.180          O  
ATOM    737  H   GLU A  47       5.319 -22.304   1.193  1.00  1.030          H  
ATOM    738  HA  GLU A  47       4.485 -24.844   0.069  1.00  1.010          H  
ATOM    739 1HB  GLU A  47       3.357 -23.105   2.309  1.00  1.420          H  
ATOM    740 2HB  GLU A  47       2.748 -24.704   1.904  1.00  1.420          H  
ATOM    741 1HG  GLU A  47       4.920 -25.702   2.418  1.00  1.420          H  
ATOM    742 2HG  GLU A  47       5.599 -24.111   2.755  1.00  1.420          H  
ATOM    743  N   ILE A  48       2.776 -22.116  -0.469  1.00  0.790          N  
ATOM    744  CA  ILE A  48       1.717 -21.537  -1.272  1.00  0.820          C  
ATOM    745  C   ILE A  48       2.052 -21.709  -2.766  1.00  0.910          C  
ATOM    746  O   ILE A  48       1.244 -22.227  -3.537  1.00  1.020          O  
ATOM    747  CB  ILE A  48       1.539 -20.044  -0.894  1.00  1.140          C  
ATOM    748  CG1 ILE A  48       1.037 -19.978   0.588  1.00  1.140          C  
ATOM    749  CG2 ILE A  48       0.566 -19.344  -1.861  1.00  1.140          C  
ATOM    750  CD1 ILE A  48       1.088 -18.609   1.253  1.00  1.140          C  
ATOM    751  H   ILE A  48       3.358 -21.541   0.151  1.00  0.950          H  
ATOM    752  HA  ILE A  48       0.790 -22.067  -1.060  1.00  0.980          H  
ATOM    753  HB  ILE A  48       2.497 -19.545  -0.939  1.00  1.360          H  
ATOM    754 1HG1 ILE A  48       0.015 -20.341   0.629  1.00  1.360          H  
ATOM    755 2HG1 ILE A  48       1.665 -20.645   1.175  1.00  1.360          H  
ATOM    756 1HG2 ILE A  48       0.450 -18.309  -1.589  1.00  1.360          H  
ATOM    757 2HG2 ILE A  48       0.947 -19.395  -2.880  1.00  1.360          H  
ATOM    758 3HG2 ILE A  48      -0.405 -19.838  -1.817  1.00  1.360          H  
ATOM    759 1HD1 ILE A  48       0.750 -18.696   2.274  1.00  1.360          H  
ATOM    760 2HD1 ILE A  48       2.099 -18.226   1.257  1.00  1.360          H  
ATOM    761 3HD1 ILE A  48       0.447 -17.931   0.735  1.00  1.360          H  
ATOM    762  N   LEU A  49       3.265 -21.319  -3.164  1.00  0.930          N  
ATOM    763  CA  LEU A  49       3.706 -21.395  -4.557  1.00  1.070          C  
ATOM    764  C   LEU A  49       3.783 -22.809  -5.094  1.00  1.110          C  
ATOM    765  O   LEU A  49       3.476 -23.050  -6.263  1.00  1.240          O  
ATOM    766  CB  LEU A  49       5.083 -20.757  -4.732  1.00  1.440          C  
ATOM    767  CG  LEU A  49       5.189 -19.240  -4.578  1.00  1.440          C  
ATOM    768  CD1 LEU A  49       6.672 -18.883  -4.591  1.00  1.440          C  
ATOM    769  CD2 LEU A  49       4.441 -18.520  -5.708  1.00  1.440          C  
ATOM    770  H   LEU A  49       3.895 -20.926  -2.465  1.00  1.120          H  
ATOM    771  HA  LEU A  49       2.978 -20.866  -5.162  1.00  1.280          H  
ATOM    772 1HB  LEU A  49       5.748 -21.203  -3.985  1.00  1.730          H  
ATOM    773 2HB  LEU A  49       5.459 -21.022  -5.717  1.00  1.730          H  
ATOM    774  HG  LEU A  49       4.760 -18.941  -3.632  1.00  1.730          H  
ATOM    775 1HD1 LEU A  49       6.804 -17.819  -4.470  1.00  1.730          H  
ATOM    776 2HD1 LEU A  49       7.175 -19.398  -3.769  1.00  1.730          H  
ATOM    777 3HD1 LEU A  49       7.113 -19.190  -5.535  1.00  1.730          H  
ATOM    778 1HD2 LEU A  49       4.540 -17.449  -5.586  1.00  1.730          H  
ATOM    779 2HD2 LEU A  49       4.865 -18.813  -6.669  1.00  1.730          H  
ATOM    780 3HD2 LEU A  49       3.388 -18.773  -5.689  1.00  1.730          H  
ATOM    781  N   LYS A  50       4.174 -23.752  -4.248  1.00  1.050          N  
ATOM    782  CA  LYS A  50       4.295 -25.141  -4.647  1.00  1.160          C  
ATOM    783  C   LYS A  50       2.979 -25.894  -4.518  1.00  1.200          C  
ATOM    784  O   LYS A  50       2.943 -27.104  -4.765  1.00  1.340          O  
ATOM    785  CB  LYS A  50       5.360 -25.859  -3.816  1.00  1.580          C  
ATOM    786  CG  LYS A  50       6.792 -25.393  -4.036  1.00  1.580          C  
ATOM    787  CD  LYS A  50       7.758 -26.184  -3.142  1.00  1.580          C  
ATOM    788  CE  LYS A  50       9.204 -25.745  -3.342  1.00  1.580          C  
ATOM    789  NZ  LYS A  50      10.145 -26.505  -2.463  1.00  1.580          N  
ATOM    790  H   LYS A  50       4.453 -23.500  -3.295  1.00  1.260          H  
ATOM    791  HA  LYS A  50       4.592 -25.172  -5.694  1.00  1.390          H  
ATOM    792 1HB  LYS A  50       5.134 -25.715  -2.758  1.00  1.900          H  
ATOM    793 2HB  LYS A  50       5.321 -26.927  -4.017  1.00  1.900          H  
ATOM    794 1HG  LYS A  50       7.062 -25.541  -5.081  1.00  1.900          H  
ATOM    795 2HG  LYS A  50       6.870 -24.331  -3.809  1.00  1.900          H  
ATOM    796 1HD  LYS A  50       7.481 -26.022  -2.097  1.00  1.900          H  
ATOM    797 2HD  LYS A  50       7.671 -27.247  -3.363  1.00  1.900          H  
ATOM    798 1HE  LYS A  50       9.485 -25.902  -4.381  1.00  1.900          H  
ATOM    799 2HE  LYS A  50       9.287 -24.681  -3.109  1.00  1.900          H  
ATOM    800 1HZ  LYS A  50      11.090 -26.183  -2.622  1.00  1.900          H  
ATOM    801 2HZ  LYS A  50       9.897 -26.354  -1.494  1.00  1.900          H  
ATOM    802 3HZ  LYS A  50      10.086 -27.492  -2.675  1.00  1.900          H  
ATOM    803  N   ALA A  51       1.904 -25.202  -4.107  1.00  1.160          N  
ATOM    804  CA  ALA A  51       0.592 -25.796  -3.897  1.00  1.310          C  
ATOM    805  C   ALA A  51       0.634 -26.983  -2.942  1.00  1.200          C  
ATOM    806  O   ALA A  51       0.097 -28.051  -3.249  1.00  1.520          O  
ATOM    807  CB  ALA A  51      -0.005 -26.230  -5.231  1.00  1.770          C  
ATOM    808  H   ALA A  51       1.973 -24.195  -3.939  1.00  1.390          H  
ATOM    809  HA  ALA A  51      -0.044 -25.030  -3.451  1.00  1.570          H  
ATOM    810 1HB  ALA A  51      -1.004 -26.632  -5.066  1.00  2.130          H  
ATOM    811 2HB  ALA A  51      -0.064 -25.367  -5.893  1.00  2.130          H  
ATOM    812 3HB  ALA A  51       0.618 -26.994  -5.687  1.00  2.130          H  
ATOM    813  N   GLN A  52       1.292 -26.808  -1.796  1.00  1.250          N  
ATOM    814  CA  GLN A  52       1.404 -27.849  -0.779  1.00  1.530          C  
ATOM    815  C   GLN A  52       0.526 -27.528   0.442  1.00  1.480          C  
ATOM    816  O   GLN A  52       0.931 -26.709   1.263  1.00  1.590          O  
ATOM    817  CB  GLN A  52       2.856 -27.980  -0.331  1.00  2.030          C  
ATOM    818  CG  GLN A  52       3.785 -28.317  -1.454  1.00  2.030          C  
ATOM    819  CD  GLN A  52       3.493 -29.652  -2.049  1.00  2.030          C  
ATOM    820  OE1 GLN A  52       3.481 -30.666  -1.342  1.00  2.030          O  
ATOM    821  NE2 GLN A  52       3.238 -29.675  -3.348  1.00  2.030          N  
ATOM    822  H   GLN A  52       1.719 -25.893  -1.613  1.00  1.500          H  
ATOM    823  HA  GLN A  52       1.111 -28.786  -1.230  1.00  1.840          H  
ATOM    824 1HB  GLN A  52       3.185 -27.039   0.110  1.00  2.440          H  
ATOM    825 2HB  GLN A  52       2.937 -28.752   0.432  1.00  2.440          H  
ATOM    826 1HG  GLN A  52       3.658 -27.582  -2.228  1.00  2.440          H  
ATOM    827 2HG  GLN A  52       4.811 -28.308  -1.095  1.00  2.440          H  
ATOM    828 1HE2 GLN A  52       3.025 -30.537  -3.805  1.00  2.440          H  
ATOM    829 2HE2 GLN A  52       3.238 -28.801  -3.894  1.00  2.440          H  
ATOM    830  N   PRO A  53      -0.670 -28.125   0.594  1.00  1.830          N  
ATOM    831  CA  PRO A  53      -1.633 -27.815   1.639  1.00  2.000          C  
ATOM    832  C   PRO A  53      -1.131 -28.274   2.998  1.00  1.910          C  
ATOM    833  O   PRO A  53      -0.381 -29.248   3.083  1.00  2.340          O  
ATOM    834  CB  PRO A  53      -2.873 -28.601   1.202  1.00  3.000          C  
ATOM    835  CG  PRO A  53      -2.326 -29.767   0.406  1.00  3.000          C  
ATOM    836  CD  PRO A  53      -1.075 -29.240  -0.283  1.00  3.000          C  
ATOM    837  HA  PRO A  53      -1.828 -26.731   1.643  1.00  2.400          H  
ATOM    838 1HB  PRO A  53      -3.442 -28.922   2.088  1.00  3.600          H  
ATOM    839 2HB  PRO A  53      -3.539 -27.955   0.610  1.00  3.600          H  
ATOM    840 1HG  PRO A  53      -2.105 -30.609   1.083  1.00  3.600          H  
ATOM    841 2HG  PRO A  53      -3.081 -30.126  -0.310  1.00  3.600          H  
ATOM    842 1HD  PRO A  53      -0.327 -30.047  -0.264  1.00  3.600          H  
ATOM    843 2HD  PRO A  53      -1.299 -28.886  -1.303  1.00  3.600          H  
ATOM    844  N   SER A  54      -1.589 -27.603   4.046  1.00  1.880          N  
ATOM    845  CA  SER A  54      -1.253 -27.954   5.417  1.00  2.200          C  
ATOM    846  C   SER A  54      -2.206 -27.289   6.408  1.00  2.570          C  
ATOM    847  O   SER A  54      -2.575 -26.133   6.198  1.00  2.480          O  
ATOM    848  CB  SER A  54       0.157 -27.506   5.747  1.00  2.950          C  
ATOM    849  OG  SER A  54       0.447 -27.745   7.105  1.00  2.950          O  
ATOM    850  H   SER A  54      -2.203 -26.815   3.887  1.00  2.260          H  
ATOM    851  HA  SER A  54      -1.285 -29.034   5.484  1.00  2.640          H  
ATOM    852 1HB  SER A  54       0.870 -28.044   5.120  1.00  3.540          H  
ATOM    853 2HB  SER A  54       0.268 -26.442   5.527  1.00  3.540          H  
ATOM    854  HG  SER A  54       1.378 -27.498   7.213  1.00  3.540          H  
ATOM    855  N   PRO A  55      -2.610 -27.959   7.509  1.00  3.160          N  
ATOM    856  CA  PRO A  55      -3.386 -27.394   8.607  1.00  3.620          C  
ATOM    857  C   PRO A  55      -2.677 -26.200   9.250  1.00  3.510          C  
ATOM    858  O   PRO A  55      -3.301 -25.374   9.909  1.00  3.950          O  
ATOM    859  CB  PRO A  55      -3.472 -28.563   9.598  1.00  5.430          C  
ATOM    860  CG  PRO A  55      -3.322 -29.805   8.751  1.00  5.430          C  
ATOM    861  CD  PRO A  55      -2.366 -29.419   7.639  1.00  5.430          C  
ATOM    862  HA  PRO A  55      -4.382 -27.107   8.240  1.00  4.340          H  
ATOM    863 1HB  PRO A  55      -2.681 -28.464  10.360  1.00  6.520          H  
ATOM    864 2HB  PRO A  55      -4.434 -28.527  10.133  1.00  6.520          H  
ATOM    865 1HG  PRO A  55      -2.937 -30.635   9.367  1.00  6.520          H  
ATOM    866 2HG  PRO A  55      -4.306 -30.125   8.374  1.00  6.520          H  
ATOM    867 1HD  PRO A  55      -1.317 -29.629   7.914  1.00  6.520          H  
ATOM    868 2HD  PRO A  55      -2.693 -29.970   6.745  1.00  6.520          H  
ATOM    869  N   MET A  56      -1.359 -26.109   9.063  1.00  3.300          N  
ATOM    870  CA  MET A  56      -0.583 -25.027   9.639  1.00  3.500          C  
ATOM    871  C   MET A  56      -0.494 -23.798   8.735  1.00  3.160          C  
ATOM    872  O   MET A  56       0.145 -22.804   9.100  1.00  3.170          O  
ATOM    873  CB  MET A  56       0.819 -25.519   9.979  1.00  4.820          C  
ATOM    874  CG  MET A  56       0.864 -26.619  11.049  1.00  4.820          C  
ATOM    875  SD  MET A  56       0.126 -26.128  12.634  1.00  4.820          S  
ATOM    876  CE  MET A  56       1.293 -24.918  13.262  1.00  4.820          C  
ATOM    877  H   MET A  56      -0.866 -26.798   8.501  1.00  3.960          H  
ATOM    878  HA  MET A  56      -1.074 -24.711  10.559  1.00  4.200          H  
ATOM    879 1HB  MET A  56       1.276 -25.924   9.079  1.00  5.780          H  
ATOM    880 2HB  MET A  56       1.434 -24.686  10.301  1.00  5.780          H  
ATOM    881 1HG  MET A  56       0.329 -27.493  10.681  1.00  5.780          H  
ATOM    882 2HG  MET A  56       1.901 -26.905  11.227  1.00  5.780          H  
ATOM    883 1HE  MET A  56       0.951 -24.555  14.232  1.00  5.780          H  
ATOM    884 2HE  MET A  56       2.275 -25.381  13.375  1.00  5.780          H  
ATOM    885 3HE  MET A  56       1.365 -24.079  12.573  1.00  5.780          H  
ATOM    886  N   LEU A  57      -1.134 -23.823   7.563  1.00  3.270          N  
ATOM    887  CA  LEU A  57      -1.003 -22.701   6.640  1.00  3.420          C  
ATOM    888  C   LEU A  57      -1.897 -21.512   6.964  1.00  3.470          C  
ATOM    889  O   LEU A  57      -2.843 -21.197   6.238  1.00  4.000          O  
ATOM    890  CB  LEU A  57      -1.262 -23.197   5.199  1.00  4.730          C  
ATOM    891  CG  LEU A  57      -1.034 -22.186   4.006  1.00  4.730          C  
ATOM    892  CD1 LEU A  57       0.382 -21.648   4.009  1.00  4.730          C  
ATOM    893  CD2 LEU A  57      -1.299 -22.902   2.677  1.00  4.730          C  
ATOM    894  H   LEU A  57      -1.696 -24.634   7.286  1.00  3.920          H  
ATOM    895  HA  LEU A  57       0.021 -22.369   6.703  1.00  4.100          H  
ATOM    896 1HB  LEU A  57      -0.619 -24.058   5.021  1.00  5.670          H  
ATOM    897 2HB  LEU A  57      -2.296 -23.542   5.146  1.00  5.670          H  
ATOM    898  HG  LEU A  57      -1.714 -21.364   4.104  1.00  5.670          H  
ATOM    899 1HD1 LEU A  57       0.501 -20.969   3.189  1.00  5.670          H  
ATOM    900 2HD1 LEU A  57       0.562 -21.117   4.917  1.00  5.670          H  
ATOM    901 3HD1 LEU A  57       1.097 -22.471   3.907  1.00  5.670          H  
ATOM    902 1HD2 LEU A  57      -1.157 -22.209   1.849  1.00  5.670          H  
ATOM    903 2HD2 LEU A  57      -0.604 -23.742   2.569  1.00  5.670          H  
ATOM    904 3HD2 LEU A  57      -2.323 -23.277   2.665  1.00  5.670          H  
ATOM    905  N   THR A  58      -1.551 -20.815   8.039  1.00  3.320          N  
ATOM    906  CA  THR A  58      -2.306 -19.637   8.448  1.00  3.760          C  
ATOM    907  C   THR A  58      -1.603 -18.361   8.019  1.00  3.570          C  
ATOM    908  O   THR A  58      -0.450 -18.111   8.376  1.00  3.650          O  
ATOM    909  CB  THR A  58      -2.555 -19.589   9.977  1.00  5.090          C  
ATOM    910  OG1 THR A  58      -3.341 -20.717  10.382  1.00  5.090          O  
ATOM    911  CG2 THR A  58      -3.311 -18.307  10.347  1.00  5.090          C  
ATOM    912  H   THR A  58      -0.767 -21.179   8.584  1.00  3.980          H  
ATOM    913  HA  THR A  58      -3.278 -19.661   7.956  1.00  4.510          H  
ATOM    914  HB  THR A  58      -1.601 -19.613  10.503  1.00  6.110          H  
ATOM    915  HG1 THR A  58      -2.807 -21.514  10.383  1.00  6.110          H  
ATOM    916 1HG2 THR A  58      -3.482 -18.292  11.421  1.00  6.110          H  
ATOM    917 2HG2 THR A  58      -2.733 -17.427  10.070  1.00  6.110          H  
ATOM    918 3HG2 THR A  58      -4.268 -18.289   9.828  1.00  6.110          H  
ATOM    919  N   PHE A  59      -2.313 -17.547   7.253  1.00  3.720          N  
ATOM    920  CA  PHE A  59      -1.803 -16.270   6.788  1.00  3.850          C  
ATOM    921  C   PHE A  59      -2.971 -15.372   6.423  1.00  4.140          C  
ATOM    922  O   PHE A  59      -4.103 -15.845   6.288  1.00  4.410          O  
ATOM    923  CB  PHE A  59      -0.854 -16.422   5.592  1.00  5.340          C  
ATOM    924  CG  PHE A  59      -1.466 -16.947   4.324  1.00  5.340          C  
ATOM    925  CD1 PHE A  59      -1.983 -16.062   3.387  1.00  5.340          C  
ATOM    926  CD2 PHE A  59      -1.505 -18.297   4.042  1.00  5.340          C  
ATOM    927  CE1 PHE A  59      -2.513 -16.503   2.207  1.00  5.340          C  
ATOM    928  CE2 PHE A  59      -2.049 -18.740   2.845  1.00  5.340          C  
ATOM    929  CZ  PHE A  59      -2.545 -17.841   1.932  1.00  5.340          C  
ATOM    930  H   PHE A  59      -3.249 -17.824   6.985  1.00  4.460          H  
ATOM    931  HA  PHE A  59      -1.250 -15.796   7.601  1.00  4.620          H  
ATOM    932 1HB  PHE A  59      -0.411 -15.454   5.371  1.00  6.410          H  
ATOM    933 2HB  PHE A  59      -0.035 -17.086   5.870  1.00  6.410          H  
ATOM    934  HD1 PHE A  59      -1.969 -14.993   3.600  1.00  6.410          H  
ATOM    935  HD2 PHE A  59      -1.105 -19.010   4.767  1.00  6.410          H  
ATOM    936  HE1 PHE A  59      -2.910 -15.786   1.490  1.00  6.410          H  
ATOM    937  HE2 PHE A  59      -2.083 -19.794   2.610  1.00  6.410          H  
ATOM    938  HZ  PHE A  59      -2.965 -18.197   0.993  1.00  6.410          H  
ATOM    939  N   GLY A  60      -2.698 -14.088   6.257  1.00  4.470          N  
ATOM    940  CA  GLY A  60      -3.711 -13.149   5.808  1.00  5.130          C  
ATOM    941  C   GLY A  60      -3.068 -11.997   5.062  1.00  5.660          C  
ATOM    942  O   GLY A  60      -3.060 -12.000   3.835  1.00  5.900          O  
ATOM    943  OXT GLY A  60      -2.165 -11.405   5.645  1.00  7.700          O  
ATOM    944  H   GLY A  60      -1.762 -13.753   6.435  1.00  5.360          H  
ATOM    945 1HA  GLY A  60      -4.422 -13.660   5.157  1.00  6.160          H  
ATOM    946 2HA  GLY A  60      -4.268 -12.772   6.665  1.00  6.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -247.56 26.1459 201.994 -20.7809 6.69075 12.393 101.91 -106.848 -0.37218 -2.62716 -86.0115 -12.8889 -30.1266 -2.76343 -15.8548 -2.0011 0 10.1475 -0.0916 3.68928 23.211 46.8742 -13.7243 15.1509 -17.5213 -8.87175 30.5455 -89.2909
LEU:NtermProteinFull_1 -1.87458 0.09084 0.84065 -0.4856 0.14564 0.13172 0.11338 -0.56736 -0 -0 -0.30448 0.82303 0 0 0 0 0 0.03701 0.15806 0.0172 0.41467 0 0 0 0.18072 0 0.14895 -0.13013
ASN_2 -3.26906 0.48457 3.91503 -0.26389 0.0565 0.42512 2.57258 -1.87679 -0 -0 -2.51424 -0.79128 0 0 -0.94733 0 0 0.04192 -0.01706 0.03692 0 1.98144 -0.25601 0 -0.93687 -0.00824 0.46522 -0.90148
ALA_3 -3.351 0.30761 2.94484 -0.02404 4e-05 0 1.52908 -1.70618 -0 -0 -0.00267 -0.42529 0 0 0 0 0 0.05575 -0.0855 0 0 0 -0.37489 0 1.8394 -0.16722 0.43465 0.97457
LYS_4 -6.24051 1.17423 6.58202 -0.4336 0.05621 0.26833 3.75572 -2.85964 -0.01066 -0.08909 -3.51697 -0.24772 0 0 -0.94733 -0.42641 0 0.2536 -0.06027 0.28 2.38518 0 -0.04739 0 -1.5107 -0.43229 0.57048 -1.49682
GLY_5 -2.59596 0.17488 3.31916 -6e-05 0 0 1.74708 -1.61656 -0 -0 -1.96166 -0.36513 0 0 -0.5316 0 0 0.16251 -0.13601 0 0 0 0.56799 0 0.83697 -0.1339 0.56688 0.03457
ASN_6 -6.4863 0.58982 5.11995 -0.28884 0.12265 0.48419 2.93323 -2.83902 -0 -0 -0.46901 -0.8314 0 0 -0.78618 0 0 0.02871 0.03501 0.08646 0 1.91356 -0.42446 0 -0.93687 0.1463 0.2267 -1.37551
GLN_7 -5.112 0.19739 4.67656 -0.69274 0.08503 0.82467 2.55555 -2.34834 -0.01066 -0.08909 -2.90283 -0.52037 0 0 -2.18525 0 0 0.03345 -0.0833 0.16307 0 2.45979 -0.1993 0 -0.18838 -0.27889 0.28573 -3.32993
ILE_8 -4.88806 0.80197 3.10665 -0.50274 0.41771 0.12539 2.44022 -1.80681 -0.00471 -0.01409 -1.43532 -0.11684 0 0 -0.78618 0 0 0.02107 -0.0524 0.04334 0.36037 0 -0.36461 0 0.73287 -0.4452 0.60334 -1.76404
LEU_9 -3.40923 0.79146 2.56944 -0.69352 0.21367 0.29835 1.40376 -1.36136 -0 -0 -0.67427 0.08534 0 0 0 0 0 0.00533 0.32442 0.15956 0.74038 0 -0.13726 0 0.18072 0.83526 1.81146 3.14351
PRO_10 -2.75284 0.82234 1.4205 -0.06719 0 0.04181 0.46564 -0.67615 -0 -0 0.26243 0.54974 0 0 0 0 0 0.00925 -0.18618 0.23931 0.22721 0 -0.73102 0 -2.4119 1.14824 1.85858 0.21978
ALA_11 -3.69734 0.53859 2.2463 -0.02486 0.00018 0 2.13373 -1.68876 -0 -0 -2.54189 -0.34958 0 0 0 0 0 0.04815 0.7938 0 0 0 -0.16851 0 1.8394 -0.17469 0.81076 -0.23472
LEU_12 -5.62805 0.56845 1.73765 -0.54648 0.34348 0.15784 1.82478 -1.55734 -0.00471 -0.01409 -1.50589 0.16756 0 0 0 0 0 0.01715 0.03562 0.5219 0.52478 0 0.03911 0 0.18072 -0.07106 0.73788 -2.4707
THR_13 -2.89536 0.5125 3.66055 -0.17302 0.07925 0.06128 2.2091 -1.66493 -0.00375 -0.02464 -3.67828 0.20316 0 0 0 0 0 0.00191 -0.08533 0.01356 0.04856 0 0.04001 2.32006 -1.0874 0.11508 1.25711 0.90944
PRO_14 -1.84603 0.45032 1.17641 -0.12164 0.00408 0.08966 0.70797 -0.6138 -0 -0 0.08901 0.23179 0 0 0 0 0 0.00792 -0.11415 0.03275 0.11708 0 -0.92597 0 -2.4119 -0.47273 1.00854 -2.59067
GLY_15 -0.80143 0.03495 1.22848 -8e-05 0 0 0.28602 -0.56842 -0.02103 -0.08751 -0.33887 -0.38092 0 0 0 0 0 0.01385 -0.10577 0 0 0 -1.51514 0 0.83697 -0.3814 0.18138 -1.61892
SER_16 -2.40805 0.11371 3.16426 -0.03699 0 0.06398 1.54887 -1.40785 -0.02477 -0.11215 -2.10122 -0.22616 0 0 0 0 0 0.05186 0.05206 0.01227 0.18594 0 -0.43675 1.79114 -0.77834 -0.31502 0.11669 -0.74652
GLU_17 -2.80479 0.19384 3.11056 -0.20556 0.02191 0.28943 1.37492 -1.27256 -0 -0 -1.82538 -0.48494 0 0 0 -0.42641 0 0.28819 0.31532 0.00383 0 2.99775 0.00111 0 -2.7348 -0.30052 0.34766 -1.11044
PHE_18 -4.74671 0.94852 0.7359 -1.01704 0.09266 0.64689 0.47231 -1.01011 -0.00985 -0.03475 -0.63627 -0.13822 0 0 0 0 0 0.70412 0.04407 0.00124 0 1.72499 -0.18922 0 1.0402 -0.07752 0.66544 -0.78334
GLN_19 -4.38739 0.13584 4.38876 -0.67552 0.09611 0.46549 2.42803 -2.10683 -0 -0 -3.17066 -0.31531 0 0 -1.63155 0 0 0.64105 -0.00464 0.00294 0 2.94553 0.29488 0 -0.18838 0.11083 0.6135 -0.35733
VAL_20 -3.25842 0.17445 1.91212 -0.26778 0.14823 0.05147 0.7909 -1.29774 -0.00985 -0.03475 -1.22131 0.13637 0 0 -0.87265 0 0 0.24047 -0.08214 0.00264 0.08469 0 -0.42556 0 1.9342 -0.13057 0.35689 -1.76834
VAL_21 -4.59781 0.42724 2.50921 -0.26752 0.16174 0.05493 1.33451 -1.73226 -0 -0 -0.80234 -0.34694 0 0 -0.89475 0 0 0.02675 0.02062 0.00851 0.26134 0 -0.7788 0 1.9342 -0.49852 0.35612 -2.82378
LYS_22 -2.04795 0.16712 1.41019 -0.36668 0.04204 0.17513 0.02468 -0.80867 -0 -0 0.21574 0.08278 0 0 0 0 0 0.036 -0.06663 0.0014 1.6854 0 0.04008 0 -1.5107 -0.41579 0.40911 -0.92676
ILE_23 -3.04583 0.30558 1.27268 -0.63819 0.41103 0.13897 0.36778 -0.919 -0.03715 -0.22615 0.70418 0.21164 0 0 0 0 0 0.13105 0.05152 0.01403 0.73153 0 -0.53972 0 0.73287 -0.04959 0.42318 0.04041
THR_24 -2.73637 0.13882 1.48287 -0.20485 0.13498 0.07774 0.24443 -0.89851 -0.03715 -0.22615 -0.23358 -1.1427 0 0 0 0 0 0.32474 -0.01812 0.00195 1.10559 0 -0.45412 2.29946 -1.0874 0.06725 0.47696 -0.68415
ASN_25 -2.78319 0.13437 2.92862 -0.29959 0.09373 0.51966 1.59363 -1.37548 -0.01112 -0.0575 -0.98327 -0.80274 0 0 -0.68626 0 0 0.37195 -0.08107 0.0392 0 1.87171 -0.44382 0 -0.93687 -0.1614 0.33664 -0.7328
MET_26 -5.23665 0.27502 3.87523 -0.70563 0.197 0.21495 1.54623 -1.95618 -0.00301 -0.02303 -1.33064 -0.09963 0 0 0 0 0 0.05959 0.01153 0.04528 0.92915 0 0.11026 0 0.60916 -0.33274 0.33329 -1.48083
THR_27 -4.40476 0.29879 4.73951 -0.20022 0.15801 0.07453 2.18645 -2.2421 -0.0115 -0.12855 -1.93839 -0.3733 0 0 -0.68626 0 0 0.03424 0.00648 0.0041 0.05884 0 -0.01066 2.27551 -1.0874 -0.18222 0.32803 -1.10087
THR_28 -4.12576 0.20036 4.61987 -0.20125 0.14868 0.07584 1.63601 -2.17968 -0 -0 -1.04375 -0.47015 0 0 0 0 0 0.01009 -0.03381 0.00317 0.09192 0 0.01366 2.28287 -1.0874 0.08666 0.12847 0.15578
ILE_29 -5.86953 0.32223 4.39678 -0.50328 0.35684 0.10237 2.12988 -2.3972 -0.02291 -0.18788 -1.32162 0.04898 0 0 0 0 0 0.00775 -0.04187 0.03842 0.51389 0 -0.43077 0 0.73287 0.04212 0.19299 -1.88994
GLU_30 -4.90057 0.16277 5.57204 -0.21372 0.03034 0.30711 2.53614 -2.63782 -0.0115 -0.12855 -2.32516 -0.61172 0 0 0 0 0 0.00314 0.06733 0.02417 0 3.01979 -0.2366 0 -2.7348 -0.25556 0.21985 -2.11332
ARG_31 -5.3257 0.29907 5.32435 -0.44247 0.05271 0.21713 2.59801 -2.73513 -0.00301 -0.02303 -2.42127 0.36212 0 0 0 0 0 0.00631 0.02803 0.0755 2.09334 0 -0.02928 0 -1.2888 -0.4069 0.17581 -1.4432
GLU_32 -5.09741 0.28737 5.73502 -0.21278 0.02824 0.30013 2.67608 -2.83357 -0.01179 -0.13039 -2.26315 -0.61649 0 0 0 0 0 0.00551 0.01035 0.02417 0 3.03122 -0.20447 0 -2.7348 -0.35192 0.16104 -2.19764
TYR_33 -5.99779 0.515 6.30552 -1.06289 0.09459 0.43563 3.14909 -3.06677 -0 -0 -3.49521 -0.29235 0 0 0 -0.57414 0 0.01789 0.01261 0.00087 0 1.81187 -0.33488 0.24569 1.2797 -0.21714 0.3729 -0.79981
ALA_34 -4.37318 0.21826 4.8591 -0.02225 0 0 2.71812 -2.66675 -0.01286 -0.17307 -2.13502 -0.36418 0 0 0 0 0 0.00753 0.03357 0 0 0 -0.27546 0 1.8394 -0.21171 0.45237 -0.10613
ALA_35 -5.20737 0.33511 4.95779 -0.02205 0 0 3.12606 -2.89498 -0 -0 -1.53804 -0.37985 0 0 0 0 0 0.00268 -0.00857 0 0 0 -0.27224 0 1.8394 -0.46146 0.2811 -0.24242
LEU_36 -5.07827 0.59616 4.66752 -0.46727 0.22183 0.10388 2.3377 -2.4314 -0.031 -0.15877 -1.94626 0.24033 0 0 0 0 0 0.01024 0.03043 0.01726 0.53933 0 -0.23689 0 0.18072 -0.3178 0.32246 -1.3998
GLU_37 -4.51752 0.36279 5.51615 -0.2131 0.01942 0.27272 2.79118 -2.45419 -0.00431 -0.06701 -3.47312 -0.55472 0 0 -0.81346 -0.57414 0 0.03135 -0.06229 0.22379 0 3.03603 -0.3401 0 -2.7348 -0.41094 0.55985 -3.40643
SER_38 -5.52585 0.62999 5.42291 -0.02774 0.00791 0.02736 2.72757 -2.78124 -0 -0 -2.43186 -0.14182 0 0 0 0 0 0.05037 -0.04439 0.02 0.78376 0 -0.26555 0.63678 -0.77834 -0.65187 0.79014 -1.55186
LEU_39 -7.751 1.1998 4.02865 -0.49049 0.19137 0.12011 2.81439 -2.70349 -0 -0 -1.51451 0.18683 0 0 0 0 0 0.03424 -0.071 0.01509 0.27289 0 -0.29164 0 0.18072 -0.51266 0.78865 -3.50205
GLN_40 -4.83041 0.74442 3.31636 -0.43936 0.06751 0.36021 1.13559 -1.77723 -0.031 -0.15877 -1.08452 -0.13667 0 0 -0.81346 0 0 0.0289 -0.12663 0.04166 0 3.25401 -0.04527 0 -0.18838 -0.30523 0.5503 -0.43795
TYR_41 -4.47185 0.62232 2.70596 -0.65325 0.0515 0.39322 1.20867 -1.63757 -0.00218 -0.00614 -1.17028 -0.18426 0 0 0 0 0 0.01774 -0.04537 0.14872 0 2.07191 -0.29359 0.01687 1.2797 -0.32449 0.35265 0.08029
TYR_42 -8.41501 1.10468 5.47924 -0.55573 0.31608 0.26961 3.07509 -3.2024 -0.01269 -0.14827 -2.33255 -0.23507 0 0 -0.23421 0 0 0.01953 -0.04245 0.02819 0 3.8295 -0.16901 0.39666 1.2797 -0.3315 0.71433 0.8337
ASP_43 -1.54937 0.08632 1.64987 -0.11516 0.00874 0.35189 0.48004 -0.78368 -0.00218 -0.00614 0.24814 -0.51214 0 0 0 0 0 0.04492 -0.06154 2e-05 0 1.77263 -0.02037 0 -2.3716 -0.34172 0.67774 -0.44359
LEU_44 -5.81499 0.75994 3.93998 -0.5166 0.27328 0.14725 2.18797 -2.27169 -0 -0 -1.63813 0.08316 0 0 0 0 0 0.01014 -0.0602 0.17769 0.16894 0 -0.06657 0 0.18072 -0.45614 0.40341 -2.49184
MET_45 -7.84023 1.01104 5.59732 -0.38183 0.23166 0.2114 2.83168 -2.82349 -0 -0 -2.49403 -0.55042 0 0 0 0 0 0.00896 -0.07161 0.66548 3.02423 0 0.02537 0 0.60916 -0.21938 0.52436 0.35967
ASP_46 -3.81514 0.35051 4.59422 -0.1111 0.00731 0.33842 1.59271 -2.05326 -0.00415 -0.04221 -1.51278 -0.37613 0 0 0 0 0 0.00569 -0.05748 0.00331 0 1.6896 0.12979 0 -2.3716 -0.16755 0.3891 -1.41074
GLU_47 -5.7947 0.22152 6.199 -0.20704 0.0342 0.29108 2.91506 -2.87708 -0 -0 -2.57054 -0.58963 0 0 0 0 0 0.00501 -0.01944 0.01253 0 3.07194 -0.32465 0 -2.7348 -0.39094 0.27493 -2.48355
ILE_48 -6.79576 0.70975 2.9391 -0.47714 0.27278 0.09051 1.91357 -2.25528 -0 -0 -1.0994 0.12599 0 0 0 0 0 0.01177 -0.05805 0.04727 0.48711 0 -0.4966 0 0.73287 -0.11671 0.42442 -3.54381
LEU_49 -4.28774 0.40307 3.0848 -0.5043 0.23394 0.12664 1.45281 -1.65979 -0 -0 -1.07652 0.2382 0 0 0 0 0 0.01933 -0.03766 0.01579 0.27801 0 -0.30615 0 0.18072 -0.10035 0.4654 -1.4738
LYS_50 -4.15248 0.36117 4.40699 -0.32526 0.04659 0.1813 1.76193 -1.94806 -0 -0 -1.74775 -0.1852 0 0 -0.55273 0 0 0.0298 -0.07255 0.01499 1.71736 0 -0.04302 0 -1.5107 -0.41273 0.30107 -2.12929
ALA_51 -2.6466 0.24944 2.92358 -0.02814 0.01558 0 1.30253 -1.48363 -0 -0 -1.03734 -0.59724 0 0 0 0 0 0.11741 -0.08416 0 0 0 0.25136 0 1.8394 -0.08227 0.21563 0.95556
GLN_52 -4.15362 0.42727 4.19122 -0.65958 0.14732 0.68992 1.72549 -1.84528 -0 -0 -1.72253 -0.91534 0 0 -0.55273 0 0 0.07869 -0.03328 0.03287 0 2.92391 0.12633 0 -0.18838 0.76533 0.83647 1.87409
PRO_53 -1.41745 0.32292 0.90464 -0.19878 0.00313 0.14151 0.16934 -0.37142 -0 -0 -0.19213 0.01247 0 0 0 0 0 0.01694 -0.01536 0.02026 0.53596 0 -0.95245 0 -2.4119 0.35838 0.85134 -2.2226
SER_54 -2.99643 0.581 3.43318 -0.02862 2e-05 0.04974 1.64224 -1.45605 -0 -0 -0.84394 -1.04348 0 0 -0.8493 0 0 0.01848 0.15436 0.07903 0.47606 0 -0.40486 0.61101 -0.77834 -0.04392 0.81109 -0.58874
PRO_55 -1.722 0.36069 1.36073 -0.07305 0 0.04515 0.44412 -0.54654 -0.00989 -0.11379 0.59581 0.60023 0 0 0 0 0 0.00557 -0.19462 0.02334 0.41583 0 -0.57666 0 -2.4119 0.07372 0.84199 -0.88127
MET_56 -2.52925 0.37867 2.6323 -0.61318 0.15616 0.19737 1.56683 -1.18192 -0 -0 -1.23448 -0.12618 0 0 -0.8493 0 0 0.00504 -0.01103 0.01149 0.97065 0 0.13133 0 0.60916 -0.44711 0.30251 -0.03094
LEU_57 -5.02873 0.58886 1.72774 -0.67983 0.39244 0.2823 1.06762 -1.44764 -0.00145 -0.0039 -0.98684 -0.10508 0 0 0 0 0 0.03832 0.12895 0.13904 0.88429 0 0.0033 0 0.18072 -0.11485 0.44287 -2.49186
THR_58 -1.82057 0.15265 1.60059 -0.17843 0.12149 0.06669 0.70801 -0.91985 -0.00989 -0.11379 -1.0259 -0.18048 0 0 0 0 0 0.04231 0.0149 0.01795 0.09671 0 0.04994 2.2748 -1.0874 0.23703 0.40719 0.45395
PHE_59 -4.59033 0.51455 -0.52286 -0.95021 0.07723 0.51501 0.03261 -0.65058 -0.00145 -0.0039 -0.33566 -0.19435 0 0 0 0 0 0.03099 0.01128 0.03575 0 1.46699 -0.50849 0 1.0402 -0.05984 0.26851 -3.82454
GLY:CtermProteinFull_60 -1.81138 0.21297 2.35043 -0.00113 0 0 0.86568 -1.09484 -0 -0 -2.02309 0.04277 0 0 -0.23421 0 0 0.68347 0 0 0 0 0 0 0.83697 -0.11581 0.31347 0.02529
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.07373 0 0 0 0 0 0 0 0 0 5.07373
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

