REMARK ID 14032 DOMAINID 14471 MODEL 1 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
MODEL     1
REMARK    Rerank model01.pdb score: 228.522 tmscore: 0.86514 6ha1n_202 prob: 100 ident: 65.00
SSBOND     CYS A   24    CYS A   27                                       2.09  
SSBOND     CYS A   40    CYS A   43                                       2.30  
ATOM      1  N   MET A   1      -6.208 -14.802 -11.495  1.00  4.220          N  
ATOM      2  CA  MET A   1      -5.947 -15.020 -10.076  1.00  3.750          C  
ATOM      3  C   MET A   1      -6.950 -14.284  -9.207  1.00  2.790          C  
ATOM      4  O   MET A   1      -7.152 -13.075  -9.350  1.00  2.680          O  
ATOM      5  CB  MET A   1      -4.538 -14.567  -9.699  1.00  5.440          C  
ATOM      6  CG  MET A   1      -4.148 -14.823  -8.213  1.00  5.440          C  
ATOM      7  SD  MET A   1      -2.469 -14.295  -7.828  1.00  5.440          S  
ATOM      8  CE  MET A   1      -2.689 -12.525  -7.721  1.00  5.440          C  
ATOM      9 1H   MET A   1      -5.339 -14.618 -11.977  1.00  5.060          H  
ATOM     10 2H   MET A   1      -6.643 -15.624 -11.890  1.00  5.060          H  
ATOM     11 3H   MET A   1      -6.826 -14.010 -11.604  1.00  5.060          H  
ATOM     12  HA  MET A   1      -6.045 -16.085  -9.865  1.00  4.500          H  
ATOM     13 1HB  MET A   1      -3.811 -15.084 -10.325  1.00  6.530          H  
ATOM     14 2HB  MET A   1      -4.445 -13.505  -9.904  1.00  6.530          H  
ATOM     15 1HG  MET A   1      -4.823 -14.281  -7.550  1.00  6.530          H  
ATOM     16 2HG  MET A   1      -4.232 -15.886  -7.986  1.00  6.530          H  
ATOM     17 1HE  MET A   1      -1.741 -12.059  -7.522  1.00  6.530          H  
ATOM     18 2HE  MET A   1      -3.069 -12.133  -8.656  1.00  6.530          H  
ATOM     19 3HE  MET A   1      -3.383 -12.291  -6.918  1.00  6.530          H  
ATOM     20  N   ALA A   2      -7.552 -14.992  -8.258  1.00  2.520          N  
ATOM     21  CA  ALA A   2      -8.518 -14.374  -7.349  1.00  1.890          C  
ATOM     22  C   ALA A   2      -7.771 -13.581  -6.283  1.00  1.320          C  
ATOM     23  O   ALA A   2      -7.681 -13.995  -5.121  1.00  1.570          O  
ATOM     24  CB  ALA A   2      -9.397 -15.431  -6.699  1.00  2.900          C  
ATOM     25  H   ALA A   2      -7.352 -15.979  -8.164  1.00  3.020          H  
ATOM     26  HA  ALA A   2      -9.142 -13.686  -7.919  1.00  2.270          H  
ATOM     27 1HB  ALA A   2     -10.113 -14.948  -6.034  1.00  3.480          H  
ATOM     28 2HB  ALA A   2      -9.933 -15.982  -7.470  1.00  3.480          H  
ATOM     29 3HB  ALA A   2      -8.777 -16.117  -6.125  1.00  3.480          H  
ATOM     30  N   LYS A   3      -7.222 -12.451  -6.709  1.00  0.910          N  
ATOM     31  CA  LYS A   3      -6.386 -11.609  -5.876  1.00  0.890          C  
ATOM     32  C   LYS A   3      -7.052 -11.154  -4.595  1.00  0.830          C  
ATOM     33  O   LYS A   3      -6.394 -11.101  -3.559  1.00  0.820          O  
ATOM     34  CB  LYS A   3      -5.915 -10.377  -6.652  1.00  1.250          C  
ATOM     35  CG  LYS A   3      -4.978  -9.452  -5.855  1.00  1.250          C  
ATOM     36  CD  LYS A   3      -4.492  -8.265  -6.696  1.00  1.250          C  
ATOM     37  CE  LYS A   3      -3.597  -7.327  -5.877  1.00  1.250          C  
ATOM     38  NZ  LYS A   3      -3.215  -6.098  -6.641  1.00  1.250          N  
ATOM     39  H   LYS A   3      -7.351 -12.234  -7.700  1.00  1.090          H  
ATOM     40  HA  LYS A   3      -5.506 -12.190  -5.598  1.00  1.070          H  
ATOM     41 1HB  LYS A   3      -5.393 -10.697  -7.556  1.00  1.500          H  
ATOM     42 2HB  LYS A   3      -6.779  -9.791  -6.963  1.00  1.500          H  
ATOM     43 1HG  LYS A   3      -5.499  -9.059  -4.980  1.00  1.500          H  
ATOM     44 2HG  LYS A   3      -4.129 -10.028  -5.511  1.00  1.500          H  
ATOM     45 1HD  LYS A   3      -3.916  -8.638  -7.549  1.00  1.500          H  
ATOM     46 2HD  LYS A   3      -5.349  -7.707  -7.071  1.00  1.500          H  
ATOM     47 1HE  LYS A   3      -4.122  -7.033  -4.971  1.00  1.500          H  
ATOM     48 2HE  LYS A   3      -2.688  -7.859  -5.601  1.00  1.500          H  
ATOM     49 1HZ  LYS A   3      -2.624  -5.512  -6.057  1.00  1.500          H  
ATOM     50 2HZ  LYS A   3      -2.716  -6.352  -7.487  1.00  1.500          H  
ATOM     51 3HZ  LYS A   3      -4.047  -5.585  -6.891  1.00  1.500          H  
ATOM     52  N   LYS A   4      -8.324 -10.756  -4.651  1.00  0.980          N  
ATOM     53  CA  LYS A   4      -8.963 -10.251  -3.440  1.00  1.140          C  
ATOM     54  C   LYS A   4      -9.032 -11.319  -2.371  1.00  1.090          C  
ATOM     55  O   LYS A   4      -8.669 -11.077  -1.220  1.00  1.060          O  
ATOM     56  CB  LYS A   4     -10.366  -9.717  -3.718  1.00  1.530          C  
ATOM     57  CG  LYS A   4     -11.067  -9.148  -2.473  1.00  1.530          C  
ATOM     58  CD  LYS A   4     -12.435  -8.567  -2.807  1.00  1.530          C  
ATOM     59  CE  LYS A   4     -13.131  -8.041  -1.554  1.00  1.530          C  
ATOM     60  NZ  LYS A   4     -14.475  -7.468  -1.859  1.00  1.530          N  
ATOM     61  H   LYS A   4      -8.824 -10.817  -5.527  1.00  1.180          H  
ATOM     62  HA  LYS A   4      -8.357  -9.433  -3.049  1.00  1.370          H  
ATOM     63 1HB  LYS A   4     -10.313  -8.929  -4.469  1.00  1.840          H  
ATOM     64 2HB  LYS A   4     -10.989 -10.515  -4.120  1.00  1.840          H  
ATOM     65 1HG  LYS A   4     -11.198  -9.938  -1.730  1.00  1.840          H  
ATOM     66 2HG  LYS A   4     -10.443  -8.369  -2.035  1.00  1.840          H  
ATOM     67 1HD  LYS A   4     -12.322  -7.750  -3.522  1.00  1.840          H  
ATOM     68 2HD  LYS A   4     -13.056  -9.340  -3.259  1.00  1.840          H  
ATOM     69 1HE  LYS A   4     -13.248  -8.858  -0.843  1.00  1.840          H  
ATOM     70 2HE  LYS A   4     -12.512  -7.266  -1.101  1.00  1.840          H  
ATOM     71 1HZ  LYS A   4     -14.900  -7.132  -1.005  1.00  1.840          H  
ATOM     72 2HZ  LYS A   4     -14.377  -6.700  -2.509  1.00  1.840          H  
ATOM     73 3HZ  LYS A   4     -15.063  -8.180  -2.268  1.00  1.840          H  
ATOM     74  N   SER A   5      -9.498 -12.504  -2.757  1.00  1.180          N  
ATOM     75  CA  SER A   5      -9.644 -13.603  -1.825  1.00  1.260          C  
ATOM     76  C   SER A   5      -8.299 -13.982  -1.242  1.00  0.980          C  
ATOM     77  O   SER A   5      -8.181 -14.218  -0.034  1.00  0.950          O  
ATOM     78  CB  SER A   5     -10.228 -14.810  -2.541  1.00  1.730          C  
ATOM     79  OG  SER A   5     -11.538 -14.565  -2.985  1.00  1.730          O  
ATOM     80  H   SER A   5      -9.789 -12.630  -3.712  1.00  1.420          H  
ATOM     81  HA  SER A   5     -10.306 -13.294  -1.016  1.00  1.510          H  
ATOM     82 1HB  SER A   5      -9.594 -15.063  -3.392  1.00  2.080          H  
ATOM     83 2HB  SER A   5     -10.223 -15.664  -1.867  1.00  2.080          H  
ATOM     84  HG  SER A   5     -11.841 -15.389  -3.376  1.00  2.080          H  
ATOM     85  N   LEU A   6      -7.266 -14.004  -2.086  1.00  0.830          N  
ATOM     86  CA  LEU A   6      -5.945 -14.353  -1.614  1.00  0.680          C  
ATOM     87  C   LEU A   6      -5.426 -13.309  -0.641  1.00  0.450          C  
ATOM     88  O   LEU A   6      -4.894 -13.672   0.408  1.00  0.470          O  
ATOM     89  CB  LEU A   6      -5.003 -14.558  -2.807  1.00  1.010          C  
ATOM     90  CG  LEU A   6      -3.504 -14.894  -2.511  1.00  1.010          C  
ATOM     91  CD1 LEU A   6      -3.366 -16.177  -1.666  1.00  1.010          C  
ATOM     92  CD2 LEU A   6      -2.797 -15.072  -3.865  1.00  1.010          C  
ATOM     93  H   LEU A   6      -7.410 -13.814  -3.084  1.00  1.000          H  
ATOM     94  HA  LEU A   6      -6.026 -15.297  -1.085  1.00  0.820          H  
ATOM     95 1HB  LEU A   6      -5.409 -15.353  -3.428  1.00  1.210          H  
ATOM     96 2HB  LEU A   6      -5.016 -13.640  -3.398  1.00  1.210          H  
ATOM     97  HG  LEU A   6      -3.046 -14.067  -1.964  1.00  1.210          H  
ATOM     98 1HD1 LEU A   6      -2.306 -16.380  -1.491  1.00  1.210          H  
ATOM     99 2HD1 LEU A   6      -3.861 -16.051  -0.704  1.00  1.210          H  
ATOM    100 3HD1 LEU A   6      -3.813 -17.016  -2.195  1.00  1.210          H  
ATOM    101 1HD2 LEU A   6      -1.735 -15.278  -3.710  1.00  1.210          H  
ATOM    102 2HD2 LEU A   6      -3.251 -15.896  -4.415  1.00  1.210          H  
ATOM    103 3HD2 LEU A   6      -2.909 -14.160  -4.443  1.00  1.210          H  
ATOM    104  N   LYS A   7      -5.575 -12.020  -0.963  1.00  0.490          N  
ATOM    105  CA  LYS A   7      -5.111 -10.970  -0.071  1.00  0.650          C  
ATOM    106  C   LYS A   7      -5.770 -11.102   1.295  1.00  0.690          C  
ATOM    107  O   LYS A   7      -5.099 -11.009   2.332  1.00  0.770          O  
ATOM    108  CB  LYS A   7      -5.406  -9.591  -0.670  1.00  0.850          C  
ATOM    109  CG  LYS A   7      -4.925  -8.396   0.166  1.00  0.850          C  
ATOM    110  CD  LYS A   7      -5.212  -7.072  -0.551  1.00  0.850          C  
ATOM    111  CE  LYS A   7      -4.786  -5.873   0.290  1.00  0.850          C  
ATOM    112  NZ  LYS A   7      -5.069  -4.578  -0.395  1.00  0.850          N  
ATOM    113  H   LYS A   7      -6.000 -11.758  -1.858  1.00  0.590          H  
ATOM    114  HA  LYS A   7      -4.035 -11.076   0.058  1.00  0.780          H  
ATOM    115 1HB  LYS A   7      -4.951  -9.525  -1.659  1.00  1.020          H  
ATOM    116 2HB  LYS A   7      -6.485  -9.491  -0.811  1.00  1.020          H  
ATOM    117 1HG  LYS A   7      -5.442  -8.395   1.129  1.00  1.020          H  
ATOM    118 2HG  LYS A   7      -3.855  -8.488   0.349  1.00  1.020          H  
ATOM    119 1HD  LYS A   7      -4.675  -7.051  -1.502  1.00  1.020          H  
ATOM    120 2HD  LYS A   7      -6.280  -7.002  -0.757  1.00  1.020          H  
ATOM    121 1HE  LYS A   7      -5.323  -5.896   1.238  1.00  1.020          H  
ATOM    122 2HE  LYS A   7      -3.716  -5.940   0.488  1.00  1.020          H  
ATOM    123 1HZ  LYS A   7      -4.772  -3.813   0.196  1.00  1.020          H  
ATOM    124 2HZ  LYS A   7      -4.567  -4.539  -1.270  1.00  1.020          H  
ATOM    125 3HZ  LYS A   7      -6.060  -4.498  -0.573  1.00  1.020          H  
ATOM    126  N   VAL A   8      -7.081 -11.340   1.304  1.00  0.780          N  
ATOM    127  CA  VAL A   8      -7.782 -11.463   2.560  1.00  0.930          C  
ATOM    128  C   VAL A   8      -7.273 -12.646   3.352  1.00  0.800          C  
ATOM    129  O   VAL A   8      -7.016 -12.510   4.544  1.00  0.830          O  
ATOM    130  CB  VAL A   8      -9.304 -11.587   2.335  1.00  1.240          C  
ATOM    131  CG1 VAL A   8     -10.025 -11.938   3.660  1.00  1.240          C  
ATOM    132  CG2 VAL A   8      -9.837 -10.257   1.787  1.00  1.240          C  
ATOM    133  H   VAL A   8      -7.593 -11.398   0.416  1.00  0.940          H  
ATOM    134  HA  VAL A   8      -7.599 -10.558   3.138  1.00  1.120          H  
ATOM    135  HB  VAL A   8      -9.496 -12.387   1.615  1.00  1.490          H  
ATOM    136 1HG1 VAL A   8     -11.094 -12.018   3.475  1.00  1.490          H  
ATOM    137 2HG1 VAL A   8      -9.660 -12.885   4.045  1.00  1.490          H  
ATOM    138 3HG1 VAL A   8      -9.840 -11.153   4.394  1.00  1.490          H  
ATOM    139 1HG2 VAL A   8     -10.908 -10.336   1.608  1.00  1.490          H  
ATOM    140 2HG2 VAL A   8      -9.645  -9.466   2.510  1.00  1.490          H  
ATOM    141 3HG2 VAL A   8      -9.337 -10.015   0.857  1.00  1.490          H  
ATOM    142  N   LYS A   9      -7.123 -13.810   2.715  1.00  0.730          N  
ATOM    143  CA  LYS A   9      -6.638 -14.980   3.432  1.00  0.740          C  
ATOM    144  C   LYS A   9      -5.247 -14.757   4.004  1.00  0.600          C  
ATOM    145  O   LYS A   9      -4.970 -15.128   5.142  1.00  0.640          O  
ATOM    146  CB  LYS A   9      -6.630 -16.204   2.523  1.00  1.030          C  
ATOM    147  CG  LYS A   9      -8.011 -16.745   2.184  1.00  1.030          C  
ATOM    148  CD  LYS A   9      -7.919 -17.936   1.237  1.00  1.030          C  
ATOM    149  CE  LYS A   9      -9.299 -18.474   0.879  1.00  1.030          C  
ATOM    150  NZ  LYS A   9      -9.221 -19.633  -0.062  1.00  1.030          N  
ATOM    151  H   LYS A   9      -7.362 -13.883   1.721  1.00  0.880          H  
ATOM    152  HA  LYS A   9      -7.314 -15.172   4.259  1.00  0.890          H  
ATOM    153 1HB  LYS A   9      -6.134 -15.942   1.583  1.00  1.240          H  
ATOM    154 2HB  LYS A   9      -6.052 -17.001   2.988  1.00  1.240          H  
ATOM    155 1HG  LYS A   9      -8.506 -17.055   3.103  1.00  1.240          H  
ATOM    156 2HG  LYS A   9      -8.606 -15.960   1.726  1.00  1.240          H  
ATOM    157 1HD  LYS A   9      -7.413 -17.623   0.320  1.00  1.240          H  
ATOM    158 2HD  LYS A   9      -7.337 -18.729   1.702  1.00  1.240          H  
ATOM    159 1HE  LYS A   9      -9.806 -18.790   1.789  1.00  1.240          H  
ATOM    160 2HE  LYS A   9      -9.879 -17.677   0.410  1.00  1.240          H  
ATOM    161 1HZ  LYS A   9     -10.154 -19.959  -0.275  1.00  1.240          H  
ATOM    162 2HZ  LYS A   9      -8.763 -19.347  -0.916  1.00  1.240          H  
ATOM    163 3HZ  LYS A   9      -8.695 -20.382   0.366  1.00  1.240          H  
ATOM    164  N   GLN A  10      -4.381 -14.099   3.237  1.00  0.540          N  
ATOM    165  CA  GLN A  10      -3.012 -13.830   3.653  1.00  0.620          C  
ATOM    166  C   GLN A  10      -2.924 -12.967   4.902  1.00  0.690          C  
ATOM    167  O   GLN A  10      -2.002 -13.125   5.704  1.00  0.840          O  
ATOM    168  CB  GLN A  10      -2.241 -13.178   2.507  1.00  0.840          C  
ATOM    169  CG  GLN A  10      -1.900 -14.127   1.348  1.00  0.840          C  
ATOM    170  CD  GLN A  10      -0.897 -15.152   1.764  1.00  0.840          C  
ATOM    171  OE1 GLN A  10      -1.095 -16.357   1.587  1.00  0.840          O  
ATOM    172  NE2 GLN A  10       0.178 -14.669   2.357  1.00  0.840          N  
ATOM    173  H   GLN A  10      -4.668 -13.826   2.292  1.00  0.650          H  
ATOM    174  HA  GLN A  10      -2.542 -14.785   3.884  1.00  0.740          H  
ATOM    175 1HB  GLN A  10      -2.848 -12.374   2.093  1.00  1.000          H  
ATOM    176 2HB  GLN A  10      -1.337 -12.726   2.897  1.00  1.000          H  
ATOM    177 1HG  GLN A  10      -2.795 -14.664   1.078  1.00  1.000          H  
ATOM    178 2HG  GLN A  10      -1.531 -13.574   0.493  1.00  1.000          H  
ATOM    179 1HE2 GLN A  10       0.914 -15.267   2.719  1.00  1.000          H  
ATOM    180 2HE2 GLN A  10       0.281 -13.694   2.500  1.00  1.000          H  
ATOM    181  N   SER A  11      -3.886 -12.072   5.087  1.00  0.740          N  
ATOM    182  CA  SER A  11      -3.906 -11.200   6.250  1.00  0.970          C  
ATOM    183  C   SER A  11      -4.529 -11.851   7.488  1.00  0.980          C  
ATOM    184  O   SER A  11      -4.554 -11.241   8.563  1.00  1.170          O  
ATOM    185  CB  SER A  11      -4.661  -9.919   5.933  1.00  1.270          C  
ATOM    186  OG  SER A  11      -3.995  -9.146   4.963  1.00  1.270          O  
ATOM    187  H   SER A  11      -4.596 -11.937   4.357  1.00  0.890          H  
ATOM    188  HA  SER A  11      -2.876 -10.940   6.490  1.00  1.160          H  
ATOM    189 1HB  SER A  11      -5.657 -10.183   5.565  1.00  1.520          H  
ATOM    190 2HB  SER A  11      -4.790  -9.338   6.842  1.00  1.520          H  
ATOM    191  HG  SER A  11      -4.550  -8.379   4.817  1.00  1.520          H  
ATOM    192  N   ARG A  12      -5.080 -13.056   7.352  1.00  0.870          N  
ATOM    193  CA  ARG A  12      -5.724 -13.677   8.483  1.00  0.990          C  
ATOM    194  C   ARG A  12      -4.684 -14.260   9.410  1.00  1.060          C  
ATOM    195  O   ARG A  12      -3.602 -14.644   8.966  1.00  1.080          O  
ATOM    196  CB  ARG A  12      -6.675 -14.786   8.057  1.00  1.340          C  
ATOM    197  CG  ARG A  12      -7.899 -14.324   7.315  1.00  1.340          C  
ATOM    198  CD  ARG A  12      -8.759 -15.448   6.895  1.00  1.340          C  
ATOM    199  NE  ARG A  12      -9.890 -14.978   6.111  1.00  1.340          N  
ATOM    200  CZ  ARG A  12     -10.787 -15.764   5.480  1.00  1.340          C  
ATOM    201  NH1 ARG A  12     -10.687 -17.078   5.539  1.00  1.340          N  
ATOM    202  NH2 ARG A  12     -11.777 -15.208   4.799  1.00  1.340          N  
ATOM    203  H   ARG A  12      -5.016 -13.565   6.465  1.00  1.040          H  
ATOM    204  HA  ARG A  12      -6.311 -12.913   8.970  1.00  1.190          H  
ATOM    205 1HB  ARG A  12      -6.142 -15.478   7.407  1.00  1.610          H  
ATOM    206 2HB  ARG A  12      -6.999 -15.352   8.930  1.00  1.610          H  
ATOM    207 1HG  ARG A  12      -8.481 -13.660   7.949  1.00  1.610          H  
ATOM    208 2HG  ARG A  12      -7.591 -13.797   6.439  1.00  1.610          H  
ATOM    209 1HD  ARG A  12      -8.175 -16.139   6.288  1.00  1.610          H  
ATOM    210 2HD  ARG A  12      -9.137 -15.961   7.778  1.00  1.610          H  
ATOM    211  HE  ARG A  12     -10.014 -13.975   6.038  1.00  1.610          H  
ATOM    212 1HH1 ARG A  12      -9.938 -17.510   6.060  1.00  1.610          H  
ATOM    213 2HH1 ARG A  12     -11.365 -17.660   5.066  1.00  1.610          H  
ATOM    214 1HH2 ARG A  12     -11.856 -14.201   4.754  1.00  1.610          H  
ATOM    215 2HH2 ARG A  12     -12.455 -15.787   4.325  1.00  1.610          H  
ATOM    216  N   PRO A  13      -4.950 -14.309  10.713  1.00  1.280          N  
ATOM    217  CA  PRO A  13      -4.138 -15.014  11.634  1.00  1.440          C  
ATOM    218  C   PRO A  13      -4.077 -16.425  11.118  1.00  1.450          C  
ATOM    219  O   PRO A  13      -5.098 -16.971  10.683  1.00  1.460          O  
ATOM    220  CB  PRO A  13      -4.924 -14.907  12.946  1.00  2.160          C  
ATOM    221  CG  PRO A  13      -5.717 -13.627  12.797  1.00  2.160          C  
ATOM    222  CD  PRO A  13      -6.082 -13.571  11.324  1.00  2.160          C  
ATOM    223  HA  PRO A  13      -3.140 -14.555  11.691  1.00  1.730          H  
ATOM    224 1HB  PRO A  13      -5.559 -15.799  13.075  1.00  2.590          H  
ATOM    225 2HB  PRO A  13      -4.230 -14.884  13.799  1.00  2.590          H  
ATOM    226 1HG  PRO A  13      -6.601 -13.650  13.454  1.00  2.590          H  
ATOM    227 2HG  PRO A  13      -5.110 -12.764  13.113  1.00  2.590          H  
ATOM    228 1HD  PRO A  13      -7.040 -14.075  11.128  1.00  2.590          H  
ATOM    229 2HD  PRO A  13      -6.081 -12.507  11.032  1.00  2.590          H  
ATOM    230  N   ASN A  14      -2.906 -17.012  11.199  1.00  1.830          N  
ATOM    231  CA  ASN A  14      -2.702 -18.370  10.761  1.00  2.020          C  
ATOM    232  C   ASN A  14      -2.939 -19.311  11.917  1.00  1.880          C  
ATOM    233  O   ASN A  14      -2.241 -19.238  12.926  1.00  2.130          O  
ATOM    234  CB  ASN A  14      -1.304 -18.554  10.199  1.00  2.750          C  
ATOM    235  CG  ASN A  14      -1.080 -17.796   8.925  1.00  2.750          C  
ATOM    236  OD1 ASN A  14      -1.832 -17.960   7.957  1.00  2.750          O  
ATOM    237  ND2 ASN A  14      -0.065 -16.965   8.906  1.00  2.750          N  
ATOM    238  H   ASN A  14      -2.125 -16.492  11.569  1.00  2.200          H  
ATOM    239  HA  ASN A  14      -3.430 -18.606   9.984  1.00  2.420          H  
ATOM    240 1HB  ASN A  14      -0.567 -18.238  10.936  1.00  3.300          H  
ATOM    241 2HB  ASN A  14      -1.134 -19.609  10.003  1.00  3.300          H  
ATOM    242 1HD2 ASN A  14       0.134 -16.424   8.079  1.00  3.300          H  
ATOM    243 2HD2 ASN A  14       0.519 -16.862   9.710  1.00  3.300          H  
ATOM    244  N   LYS A  15      -3.941 -20.178  11.792  1.00  2.170          N  
ATOM    245  CA  LYS A  15      -4.249 -21.129  12.857  1.00  2.690          C  
ATOM    246  C   LYS A  15      -3.031 -22.013  13.141  1.00  2.470          C  
ATOM    247  O   LYS A  15      -2.771 -22.377  14.290  1.00  2.820          O  
ATOM    248  CB  LYS A  15      -5.471 -21.977  12.506  1.00  3.560          C  
ATOM    249  CG  LYS A  15      -5.914 -22.923  13.621  1.00  3.560          C  
ATOM    250  CD  LYS A  15      -7.216 -23.638  13.266  1.00  3.560          C  
ATOM    251  CE  LYS A  15      -7.643 -24.597  14.372  1.00  3.560          C  
ATOM    252  NZ  LYS A  15      -8.932 -25.287  14.051  1.00  3.560          N  
ATOM    253  H   LYS A  15      -4.499 -20.161  10.948  1.00  2.600          H  
ATOM    254  HA  LYS A  15      -4.470 -20.569  13.767  1.00  3.230          H  
ATOM    255 1HB  LYS A  15      -6.307 -21.325  12.259  1.00  4.270          H  
ATOM    256 2HB  LYS A  15      -5.252 -22.583  11.627  1.00  4.270          H  
ATOM    257 1HG  LYS A  15      -5.134 -23.668  13.800  1.00  4.270          H  
ATOM    258 2HG  LYS A  15      -6.054 -22.355  14.539  1.00  4.270          H  
ATOM    259 1HD  LYS A  15      -8.005 -22.900  13.116  1.00  4.270          H  
ATOM    260 2HD  LYS A  15      -7.087 -24.193  12.341  1.00  4.270          H  
ATOM    261 1HE  LYS A  15      -6.867 -25.345  14.511  1.00  4.270          H  
ATOM    262 2HE  LYS A  15      -7.764 -24.039  15.299  1.00  4.270          H  
ATOM    263 1HZ  LYS A  15      -9.178 -25.910  14.808  1.00  4.270          H  
ATOM    264 2HZ  LYS A  15      -9.665 -24.599  13.932  1.00  4.270          H  
ATOM    265 3HZ  LYS A  15      -8.831 -25.819  13.199  1.00  4.270          H  
ATOM    266  N   PHE A  16      -2.308 -22.380  12.072  1.00  2.230          N  
ATOM    267  CA  PHE A  16      -1.115 -23.212  12.169  1.00  2.120          C  
ATOM    268  C   PHE A  16       0.027 -22.533  11.402  1.00  1.570          C  
ATOM    269  O   PHE A  16      -0.213 -21.920  10.357  1.00  1.920          O  
ATOM    270  CB  PHE A  16      -1.357 -24.584  11.548  1.00  3.010          C  
ATOM    271  CG  PHE A  16      -2.471 -25.368  12.142  1.00  3.010          C  
ATOM    272  CD1 PHE A  16      -3.719 -25.361  11.539  1.00  3.010          C  
ATOM    273  CD2 PHE A  16      -2.294 -26.112  13.290  1.00  3.010          C  
ATOM    274  CE1 PHE A  16      -4.755 -26.090  12.060  1.00  3.010          C  
ATOM    275  CE2 PHE A  16      -3.336 -26.839  13.821  1.00  3.010          C  
ATOM    276  CZ  PHE A  16      -4.566 -26.831  13.202  1.00  3.010          C  
ATOM    277  H   PHE A  16      -2.598 -22.055  11.164  1.00  2.680          H  
ATOM    278  HA  PHE A  16      -0.831 -23.315  13.217  1.00  2.540          H  
ATOM    279 1HB  PHE A  16      -1.569 -24.456  10.494  1.00  3.610          H  
ATOM    280 2HB  PHE A  16      -0.450 -25.178  11.632  1.00  3.610          H  
ATOM    281  HD1 PHE A  16      -3.872 -24.774  10.639  1.00  3.610          H  
ATOM    282  HD2 PHE A  16      -1.321 -26.125  13.781  1.00  3.610          H  
ATOM    283  HE1 PHE A  16      -5.726 -26.082  11.569  1.00  3.610          H  
ATOM    284  HE2 PHE A  16      -3.187 -27.425  14.727  1.00  3.610          H  
ATOM    285  HZ  PHE A  16      -5.385 -27.411  13.620  1.00  3.610          H  
ATOM    286  N   SER A  17       1.271 -22.723  11.852  1.00  1.210          N  
ATOM    287  CA  SER A  17       2.457 -22.123  11.229  1.00  1.290          C  
ATOM    288  C   SER A  17       2.769 -22.558   9.809  1.00  1.100          C  
ATOM    289  O   SER A  17       3.430 -21.833   9.060  1.00  1.390          O  
ATOM    290  CB  SER A  17       3.659 -22.431  12.093  1.00  1.770          C  
ATOM    291  OG  SER A  17       3.920 -23.809  12.095  1.00  1.770          O  
ATOM    292  H   SER A  17       1.412 -23.265  12.694  1.00  1.450          H  
ATOM    293  HA  SER A  17       2.307 -21.042  11.221  1.00  1.550          H  
ATOM    294 1HB  SER A  17       4.527 -21.894  11.713  1.00  2.130          H  
ATOM    295 2HB  SER A  17       3.478 -22.088  13.110  1.00  2.130          H  
ATOM    296  HG  SER A  17       4.709 -23.929  12.635  1.00  2.130          H  
ATOM    297  N   VAL A  18       2.251 -23.702   9.427  1.00  1.050          N  
ATOM    298  CA  VAL A  18       2.492 -24.281   8.119  1.00  1.340          C  
ATOM    299  C   VAL A  18       1.883 -23.476   6.982  1.00  1.130          C  
ATOM    300  O   VAL A  18       2.255 -23.661   5.833  1.00  1.560          O  
ATOM    301  CB  VAL A  18       1.995 -25.744   8.087  1.00  1.760          C  
ATOM    302  CG1 VAL A  18       2.760 -26.555   9.130  1.00  1.760          C  
ATOM    303  CG2 VAL A  18       0.493 -25.811   8.361  1.00  1.760          C  
ATOM    304  H   VAL A  18       1.708 -24.192  10.116  1.00  1.260          H  
ATOM    305  HA  VAL A  18       3.571 -24.305   7.966  1.00  1.610          H  
ATOM    306  HB  VAL A  18       2.209 -26.173   7.107  1.00  2.110          H  
ATOM    307 1HG1 VAL A  18       2.432 -27.595   9.098  1.00  2.110          H  
ATOM    308 2HG1 VAL A  18       3.826 -26.505   8.910  1.00  2.110          H  
ATOM    309 3HG1 VAL A  18       2.581 -26.152  10.124  1.00  2.110          H  
ATOM    310 1HG2 VAL A  18       0.164 -26.849   8.333  1.00  2.110          H  
ATOM    311 2HG2 VAL A  18       0.284 -25.397   9.326  1.00  2.110          H  
ATOM    312 3HG2 VAL A  18      -0.030 -25.261   7.611  1.00  2.110          H  
ATOM    313  N   ARG A  19       0.930 -22.601   7.281  1.00  0.870          N  
ATOM    314  CA  ARG A  19       0.299 -21.808   6.241  1.00  1.090          C  
ATOM    315  C   ARG A  19       0.824 -20.388   6.189  1.00  0.830          C  
ATOM    316  O   ARG A  19       0.236 -19.525   5.528  1.00  0.800          O  
ATOM    317  CB  ARG A  19      -1.214 -21.778   6.406  1.00  1.440          C  
ATOM    318  CG  ARG A  19      -1.913 -23.103   6.132  1.00  1.440          C  
ATOM    319  CD  ARG A  19      -3.346 -23.084   6.543  1.00  1.440          C  
ATOM    320  NE  ARG A  19      -4.040 -24.341   6.207  1.00  1.440          N  
ATOM    321  CZ  ARG A  19      -3.961 -25.506   6.906  1.00  1.440          C  
ATOM    322  NH1 ARG A  19      -3.219 -25.586   7.985  1.00  1.440          N  
ATOM    323  NH2 ARG A  19      -4.639 -26.564   6.492  1.00  1.440          N  
ATOM    324  H   ARG A  19       0.653 -22.461   8.261  1.00  1.040          H  
ATOM    325  HA  ARG A  19       0.516 -22.282   5.290  1.00  1.310          H  
ATOM    326 1HB  ARG A  19      -1.454 -21.476   7.429  1.00  1.730          H  
ATOM    327 2HB  ARG A  19      -1.640 -21.033   5.736  1.00  1.730          H  
ATOM    328 1HG  ARG A  19      -1.864 -23.319   5.066  1.00  1.730          H  
ATOM    329 2HG  ARG A  19      -1.414 -23.876   6.668  1.00  1.730          H  
ATOM    330 1HD  ARG A  19      -3.423 -22.917   7.618  1.00  1.730          H  
ATOM    331 2HD  ARG A  19      -3.851 -22.270   6.019  1.00  1.730          H  
ATOM    332  HE  ARG A  19      -4.629 -24.334   5.382  1.00  1.730          H  
ATOM    333 1HH1 ARG A  19      -2.706 -24.779   8.289  1.00  1.730          H  
ATOM    334 2HH1 ARG A  19      -3.162 -26.455   8.504  1.00  1.730          H  
ATOM    335 1HH2 ARG A  19      -5.211 -26.505   5.660  1.00  1.730          H  
ATOM    336 2HH2 ARG A  19      -4.587 -27.434   7.003  1.00  1.730          H  
ATOM    337  N   ASP A  20       1.934 -20.112   6.865  1.00  0.830          N  
ATOM    338  CA  ASP A  20       2.448 -18.754   6.872  1.00  0.780          C  
ATOM    339  C   ASP A  20       3.191 -18.445   5.576  1.00  0.750          C  
ATOM    340  O   ASP A  20       4.421 -18.448   5.514  1.00  1.220          O  
ATOM    341  CB  ASP A  20       3.365 -18.531   8.083  1.00  1.110          C  
ATOM    342  CG  ASP A  20       3.743 -17.052   8.309  1.00  1.110          C  
ATOM    343  OD1 ASP A  20       3.093 -16.198   7.741  1.00  1.110          O  
ATOM    344  OD2 ASP A  20       4.656 -16.789   9.071  1.00  1.110          O  
ATOM    345  H   ASP A  20       2.416 -20.836   7.409  1.00  1.000          H  
ATOM    346  HA  ASP A  20       1.607 -18.067   6.946  1.00  0.940          H  
ATOM    347 1HB  ASP A  20       2.870 -18.912   8.979  1.00  1.330          H  
ATOM    348 2HB  ASP A  20       4.278 -19.114   7.953  1.00  1.330          H  
ATOM    349  N   TYR A  21       2.421 -18.210   4.528  1.00  0.600          N  
ATOM    350  CA  TYR A  21       2.952 -17.930   3.208  1.00  0.820          C  
ATOM    351  C   TYR A  21       3.177 -16.443   3.025  1.00  0.750          C  
ATOM    352  O   TYR A  21       2.444 -15.622   3.571  1.00  0.880          O  
ATOM    353  CB  TYR A  21       2.007 -18.439   2.120  1.00  1.060          C  
ATOM    354  CG  TYR A  21       1.928 -19.934   2.046  1.00  1.060          C  
ATOM    355  CD1 TYR A  21       0.845 -20.598   2.590  1.00  1.060          C  
ATOM    356  CD2 TYR A  21       2.948 -20.648   1.444  1.00  1.060          C  
ATOM    357  CE1 TYR A  21       0.778 -21.969   2.531  1.00  1.060          C  
ATOM    358  CE2 TYR A  21       2.882 -22.023   1.388  1.00  1.060          C  
ATOM    359  CZ  TYR A  21       1.801 -22.682   1.930  1.00  1.060          C  
ATOM    360  OH  TYR A  21       1.737 -24.055   1.877  1.00  1.060          O  
ATOM    361  H   TYR A  21       1.415 -18.282   4.691  1.00  0.720          H  
ATOM    362  HA  TYR A  21       3.914 -18.429   3.107  1.00  0.980          H  
ATOM    363 1HB  TYR A  21       1.003 -18.052   2.305  1.00  1.270          H  
ATOM    364 2HB  TYR A  21       2.329 -18.058   1.148  1.00  1.270          H  
ATOM    365  HD1 TYR A  21       0.042 -20.036   3.066  1.00  1.270          H  
ATOM    366  HD2 TYR A  21       3.804 -20.125   1.017  1.00  1.270          H  
ATOM    367  HE1 TYR A  21      -0.076 -22.491   2.959  1.00  1.270          H  
ATOM    368  HE2 TYR A  21       3.686 -22.590   0.917  1.00  1.270          H  
ATOM    369  HH  TYR A  21       0.921 -24.353   2.283  1.00  1.270          H  
ATOM    370  N   THR A  22       4.195 -16.110   2.254  1.00  0.820          N  
ATOM    371  CA  THR A  22       4.525 -14.742   1.895  1.00  0.850          C  
ATOM    372  C   THR A  22       3.740 -14.370   0.654  1.00  0.920          C  
ATOM    373  O   THR A  22       3.481 -15.232  -0.179  1.00  1.510          O  
ATOM    374  CB  THR A  22       6.052 -14.597   1.660  1.00  1.180          C  
ATOM    375  OG1 THR A  22       6.743 -14.900   2.876  1.00  1.180          O  
ATOM    376  CG2 THR A  22       6.424 -13.187   1.228  1.00  1.180          C  
ATOM    377  H   THR A  22       4.757 -16.852   1.867  1.00  0.980          H  
ATOM    378  HA  THR A  22       4.228 -14.077   2.706  1.00  1.020          H  
ATOM    379  HB  THR A  22       6.366 -15.298   0.886  1.00  1.410          H  
ATOM    380  HG1 THR A  22       6.610 -15.823   3.099  1.00  1.410          H  
ATOM    381 1HG2 THR A  22       7.502 -13.129   1.079  1.00  1.410          H  
ATOM    382 2HG2 THR A  22       5.933 -12.947   0.309  1.00  1.410          H  
ATOM    383 3HG2 THR A  22       6.126 -12.476   1.996  1.00  1.410          H  
ATOM    384  N   ARG A  23       3.346 -13.109   0.542  1.00  0.780          N  
ATOM    385  CA  ARG A  23       2.697 -12.637  -0.669  1.00  0.820          C  
ATOM    386  C   ARG A  23       3.295 -11.324  -1.103  1.00  0.760          C  
ATOM    387  O   ARG A  23       3.744 -10.518  -0.289  1.00  0.840          O  
ATOM    388  CB  ARG A  23       1.196 -12.455  -0.479  1.00  1.130          C  
ATOM    389  CG  ARG A  23       0.770 -11.401   0.586  1.00  1.130          C  
ATOM    390  CD  ARG A  23       0.516 -10.014   0.023  1.00  1.130          C  
ATOM    391  NE  ARG A  23      -0.075  -9.142   1.029  1.00  1.130          N  
ATOM    392  CZ  ARG A  23       0.620  -8.439   1.956  1.00  1.130          C  
ATOM    393  NH1 ARG A  23       1.941  -8.505   2.010  1.00  1.130          N  
ATOM    394  NH2 ARG A  23      -0.035  -7.681   2.822  1.00  1.130          N  
ATOM    395  H   ARG A  23       3.562 -12.463   1.288  1.00  0.940          H  
ATOM    396  HA  ARG A  23       2.858 -13.361  -1.465  1.00  0.980          H  
ATOM    397 1HB  ARG A  23       0.754 -12.157  -1.434  1.00  1.360          H  
ATOM    398 2HB  ARG A  23       0.762 -13.411  -0.211  1.00  1.360          H  
ATOM    399 1HG  ARG A  23      -0.142 -11.717   1.056  1.00  1.360          H  
ATOM    400 2HG  ARG A  23       1.548 -11.325   1.341  1.00  1.360          H  
ATOM    401 1HD  ARG A  23       1.417  -9.542  -0.327  1.00  1.360          H  
ATOM    402 2HD  ARG A  23      -0.182 -10.090  -0.811  1.00  1.360          H  
ATOM    403  HE  ARG A  23      -1.082  -9.055   1.034  1.00  1.360          H  
ATOM    404 1HH1 ARG A  23       2.462  -9.082   1.347  1.00  1.360          H  
ATOM    405 2HH1 ARG A  23       2.444  -7.981   2.713  1.00  1.360          H  
ATOM    406 1HH2 ARG A  23      -1.045  -7.632   2.789  1.00  1.360          H  
ATOM    407 2HH2 ARG A  23       0.469  -7.156   3.521  1.00  1.360          H  
ATOM    408  N   CYS A  24       3.214 -11.117  -2.385  1.00  0.680          N  
ATOM    409  CA  CYS A  24       3.604  -9.942  -3.130  1.00  0.610          C  
ATOM    410  C   CYS A  24       2.763  -8.702  -2.832  1.00  0.600          C  
ATOM    411  O   CYS A  24       1.577  -8.639  -3.164  1.00  0.670          O  
ATOM    412  CB  CYS A  24       3.465 -10.314  -4.579  1.00  0.880          C  
ATOM    413  SG  CYS A  24       3.792  -9.091  -5.723  1.00  0.880          S  
ATOM    414  H   CYS A  24       2.854 -11.899  -2.927  1.00  0.820          H  
ATOM    415  HA  CYS A  24       4.648  -9.727  -2.901  1.00  0.730          H  
ATOM    416 1HB  CYS A  24       4.117 -11.154  -4.794  1.00  1.060          H  
ATOM    417 2HB  CYS A  24       2.459 -10.656  -4.740  1.00  1.060          H  
ATOM    418  N   LEU A  25       3.419  -7.642  -2.374  1.00  0.560          N  
ATOM    419  CA  LEU A  25       2.739  -6.390  -2.025  1.00  0.590          C  
ATOM    420  C   LEU A  25       1.989  -5.708  -3.173  1.00  0.630          C  
ATOM    421  O   LEU A  25       0.957  -5.075  -2.945  1.00  0.740          O  
ATOM    422  CB  LEU A  25       3.774  -5.384  -1.493  1.00  0.810          C  
ATOM    423  CG  LEU A  25       4.400  -5.673  -0.115  1.00  0.810          C  
ATOM    424  CD1 LEU A  25       5.588  -4.743   0.089  1.00  0.810          C  
ATOM    425  CD2 LEU A  25       3.364  -5.438   0.983  1.00  0.810          C  
ATOM    426  H   LEU A  25       4.412  -7.763  -2.147  1.00  0.670          H  
ATOM    427  HA  LEU A  25       2.011  -6.618  -1.253  1.00  0.710          H  
ATOM    428 1HB  LEU A  25       4.584  -5.323  -2.198  1.00  0.980          H  
ATOM    429 2HB  LEU A  25       3.300  -4.407  -1.444  1.00  0.980          H  
ATOM    430  HG  LEU A  25       4.748  -6.702  -0.073  1.00  0.980          H  
ATOM    431 1HD1 LEU A  25       6.044  -4.938   1.058  1.00  0.980          H  
ATOM    432 2HD1 LEU A  25       6.330  -4.920  -0.697  1.00  0.980          H  
ATOM    433 3HD1 LEU A  25       5.258  -3.707   0.048  1.00  0.980          H  
ATOM    434 1HD2 LEU A  25       3.817  -5.636   1.953  1.00  0.980          H  
ATOM    435 2HD2 LEU A  25       3.022  -4.403   0.947  1.00  0.980          H  
ATOM    436 3HD2 LEU A  25       2.521  -6.093   0.845  1.00  0.980          H  
ATOM    437  N   ARG A  26       2.509  -5.791  -4.394  1.00  0.590          N  
ATOM    438  CA  ARG A  26       1.877  -5.097  -5.516  1.00  0.660          C  
ATOM    439  C   ARG A  26       1.068  -5.977  -6.459  1.00  0.750          C  
ATOM    440  O   ARG A  26       0.099  -5.533  -7.076  1.00  1.070          O  
ATOM    441  CB  ARG A  26       2.935  -4.407  -6.345  1.00  0.900          C  
ATOM    442  CG  ARG A  26       3.623  -3.271  -5.653  1.00  0.900          C  
ATOM    443  CD  ARG A  26       4.681  -2.694  -6.493  1.00  0.900          C  
ATOM    444  NE  ARG A  26       4.165  -2.047  -7.702  1.00  0.900          N  
ATOM    445  CZ  ARG A  26       3.711  -0.773  -7.780  1.00  0.900          C  
ATOM    446  NH1 ARG A  26       3.696   0.007  -6.714  1.00  0.900          N  
ATOM    447  NH2 ARG A  26       3.280  -0.306  -8.941  1.00  0.900          N  
ATOM    448  H   ARG A  26       3.359  -6.319  -4.534  1.00  0.710          H  
ATOM    449  HA  ARG A  26       1.209  -4.339  -5.108  1.00  0.790          H  
ATOM    450 1HB  ARG A  26       3.696  -5.135  -6.632  1.00  1.080          H  
ATOM    451 2HB  ARG A  26       2.485  -4.027  -7.260  1.00  1.080          H  
ATOM    452 1HG  ARG A  26       2.893  -2.500  -5.417  1.00  1.080          H  
ATOM    453 2HG  ARG A  26       4.079  -3.634  -4.731  1.00  1.080          H  
ATOM    454 1HD  ARG A  26       5.243  -1.967  -5.916  1.00  1.080          H  
ATOM    455 2HD  ARG A  26       5.344  -3.501  -6.807  1.00  1.080          H  
ATOM    456  HE  ARG A  26       4.160  -2.594  -8.555  1.00  1.080          H  
ATOM    457 1HH1 ARG A  26       4.023  -0.336  -5.825  1.00  1.080          H  
ATOM    458 2HH1 ARG A  26       3.357   0.957  -6.787  1.00  1.080          H  
ATOM    459 1HH2 ARG A  26       3.291  -0.900  -9.762  1.00  1.080          H  
ATOM    460 2HH2 ARG A  26       2.942   0.643  -9.013  1.00  1.080          H  
ATOM    461  N   CYS A  27       1.478  -7.205  -6.614  1.00  0.660          N  
ATOM    462  CA  CYS A  27       0.852  -8.078  -7.575  1.00  0.740          C  
ATOM    463  C   CYS A  27      -0.101  -9.111  -6.976  1.00  0.800          C  
ATOM    464  O   CYS A  27      -0.927  -9.665  -7.696  1.00  0.900          O  
ATOM    465  CB  CYS A  27       1.933  -8.801  -8.311  1.00  1.000          C  
ATOM    466  SG  CYS A  27       2.760  -9.978  -7.311  1.00  1.000          S  
ATOM    467  H   CYS A  27       2.262  -7.528  -6.080  1.00  0.790          H  
ATOM    468  HA  CYS A  27       0.296  -7.465  -8.283  1.00  0.890          H  
ATOM    469 1HB  CYS A  27       1.512  -9.318  -9.170  1.00  1.200          H  
ATOM    470 2HB  CYS A  27       2.668  -8.090  -8.679  1.00  1.200          H  
ATOM    471  N   GLY A  28       0.009  -9.393  -5.671  1.00  0.770          N  
ATOM    472  CA  GLY A  28      -0.839 -10.364  -4.989  1.00  0.840          C  
ATOM    473  C   GLY A  28      -0.415 -11.826  -5.135  1.00  0.880          C  
ATOM    474  O   GLY A  28      -1.032 -12.703  -4.545  1.00  1.000          O  
ATOM    475  H   GLY A  28       0.701  -8.930  -5.078  1.00  0.920          H  
ATOM    476 1HA  GLY A  28      -0.861 -10.108  -3.929  1.00  1.010          H  
ATOM    477 2HA  GLY A  28      -1.855 -10.257  -5.352  1.00  1.010          H  
ATOM    478  N   ARG A  29       0.627 -12.090  -5.900  1.00  0.820          N  
ATOM    479  CA  ARG A  29       1.106 -13.440  -6.145  1.00  0.870          C  
ATOM    480  C   ARG A  29       1.863 -13.978  -4.936  1.00  0.870          C  
ATOM    481  O   ARG A  29       2.502 -13.228  -4.197  1.00  0.830          O  
ATOM    482  CB  ARG A  29       2.038 -13.441  -7.348  1.00  1.200          C  
ATOM    483  CG  ARG A  29       1.390 -13.006  -8.678  1.00  1.200          C  
ATOM    484  CD  ARG A  29       2.405 -12.915  -9.780  1.00  1.200          C  
ATOM    485  NE  ARG A  29       1.826 -12.397 -11.026  1.00  1.200          N  
ATOM    486  CZ  ARG A  29       1.233 -13.131 -11.996  1.00  1.200          C  
ATOM    487  NH1 ARG A  29       1.136 -14.442 -11.893  1.00  1.200          N  
ATOM    488  NH2 ARG A  29       0.745 -12.519 -13.065  1.00  1.200          N  
ATOM    489  H   ARG A  29       1.074 -11.316  -6.371  1.00  0.980          H  
ATOM    490  HA  ARG A  29       0.250 -14.083  -6.346  1.00  1.040          H  
ATOM    491 1HB  ARG A  29       2.901 -12.818  -7.149  1.00  1.440          H  
ATOM    492 2HB  ARG A  29       2.412 -14.451  -7.501  1.00  1.440          H  
ATOM    493 1HG  ARG A  29       0.633 -13.734  -8.962  1.00  1.440          H  
ATOM    494 2HG  ARG A  29       0.913 -12.032  -8.563  1.00  1.440          H  
ATOM    495 1HD  ARG A  29       3.199 -12.230  -9.471  1.00  1.440          H  
ATOM    496 2HD  ARG A  29       2.840 -13.892  -9.970  1.00  1.440          H  
ATOM    497  HE  ARG A  29       1.866 -11.396 -11.168  1.00  1.440          H  
ATOM    498 1HH1 ARG A  29       1.502 -14.918 -11.084  1.00  1.440          H  
ATOM    499 2HH1 ARG A  29       0.691 -14.976 -12.627  1.00  1.440          H  
ATOM    500 1HH2 ARG A  29       0.809 -11.513 -13.149  1.00  1.440          H  
ATOM    501 2HH2 ARG A  29       0.301 -13.054 -13.797  1.00  1.440          H  
ATOM    502  N   ALA A  30       1.807 -15.295  -4.727  1.00  0.980          N  
ATOM    503  CA  ALA A  30       2.577 -15.908  -3.636  1.00  1.050          C  
ATOM    504  C   ALA A  30       3.773 -16.700  -4.166  1.00  0.990          C  
ATOM    505  O   ALA A  30       4.448 -17.409  -3.422  1.00  1.250          O  
ATOM    506  CB  ALA A  30       1.677 -16.796  -2.794  1.00  1.440          C  
ATOM    507  H   ALA A  30       1.233 -15.875  -5.325  1.00  1.180          H  
ATOM    508  HA  ALA A  30       2.963 -15.116  -3.000  1.00  1.260          H  
ATOM    509 1HB  ALA A  30       2.258 -17.212  -1.966  1.00  1.730          H  
ATOM    510 2HB  ALA A  30       0.854 -16.201  -2.394  1.00  1.730          H  
ATOM    511 3HB  ALA A  30       1.282 -17.603  -3.405  1.00  1.730          H  
ATOM    512  N   ARG A  31       4.008 -16.604  -5.461  1.00  0.900          N  
ATOM    513  CA  ARG A  31       5.100 -17.302  -6.111  1.00  0.910          C  
ATOM    514  C   ARG A  31       6.208 -16.323  -6.431  1.00  0.950          C  
ATOM    515  O   ARG A  31       5.938 -15.192  -6.832  1.00  1.760          O  
ATOM    516  CB  ARG A  31       4.625 -17.973  -7.392  1.00  1.270          C  
ATOM    517  CG  ARG A  31       5.687 -18.778  -8.141  1.00  1.270          C  
ATOM    518  CD  ARG A  31       5.115 -19.512  -9.287  1.00  1.270          C  
ATOM    519  NE  ARG A  31       6.137 -20.271 -10.000  1.00  1.270          N  
ATOM    520  CZ  ARG A  31       5.929 -21.005 -11.117  1.00  1.270          C  
ATOM    521  NH1 ARG A  31       4.728 -21.080 -11.657  1.00  1.270          N  
ATOM    522  NH2 ARG A  31       6.943 -21.652 -11.671  1.00  1.270          N  
ATOM    523  H   ARG A  31       3.415 -15.998  -6.003  1.00  1.080          H  
ATOM    524  HA  ARG A  31       5.487 -18.065  -5.436  1.00  1.090          H  
ATOM    525 1HB  ARG A  31       3.800 -18.643  -7.163  1.00  1.520          H  
ATOM    526 2HB  ARG A  31       4.249 -17.213  -8.076  1.00  1.520          H  
ATOM    527 1HG  ARG A  31       6.446 -18.108  -8.540  1.00  1.520          H  
ATOM    528 2HG  ARG A  31       6.150 -19.498  -7.467  1.00  1.520          H  
ATOM    529 1HD  ARG A  31       4.355 -20.207  -8.929  1.00  1.520          H  
ATOM    530 2HD  ARG A  31       4.669 -18.799  -9.978  1.00  1.520          H  
ATOM    531  HE  ARG A  31       7.078 -20.248  -9.626  1.00  1.520          H  
ATOM    532 1HH1 ARG A  31       3.951 -20.591 -11.241  1.00  1.520          H  
ATOM    533 2HH1 ARG A  31       4.582 -21.631 -12.492  1.00  1.520          H  
ATOM    534 1HH2 ARG A  31       7.865 -21.597 -11.259  1.00  1.520          H  
ATOM    535 2HH2 ARG A  31       6.800 -22.203 -12.505  1.00  1.520          H  
ATOM    536  N   ALA A  32       7.453 -16.764  -6.291  1.00  0.830          N  
ATOM    537  CA  ALA A  32       8.619 -15.956  -6.653  1.00  0.780          C  
ATOM    538  C   ALA A  32       8.663 -14.593  -5.973  1.00  0.670          C  
ATOM    539  O   ALA A  32       8.921 -13.585  -6.639  1.00  0.690          O  
ATOM    540  CB  ALA A  32       8.648 -15.746  -8.160  1.00  1.110          C  
ATOM    541  H   ALA A  32       7.594 -17.697  -5.932  1.00  1.000          H  
ATOM    542  HA  ALA A  32       9.510 -16.508  -6.351  1.00  0.940          H  
ATOM    543 1HB  ALA A  32       9.531 -15.183  -8.422  1.00  1.330          H  
ATOM    544 2HB  ALA A  32       8.668 -16.710  -8.662  1.00  1.330          H  
ATOM    545 3HB  ALA A  32       7.770 -15.192  -8.481  1.00  1.330          H  
ATOM    546  N   VAL A  33       8.428 -14.559  -4.656  1.00  0.690          N  
ATOM    547  CA  VAL A  33       8.460 -13.306  -3.905  1.00  0.630          C  
ATOM    548  C   VAL A  33       9.810 -13.137  -3.224  1.00  0.630          C  
ATOM    549  O   VAL A  33      10.307 -14.047  -2.558  1.00  0.700          O  
ATOM    550  CB  VAL A  33       7.266 -13.210  -2.930  1.00  0.910          C  
ATOM    551  CG1 VAL A  33       7.311 -11.870  -2.145  1.00  0.910          C  
ATOM    552  CG2 VAL A  33       5.965 -13.319  -3.741  1.00  0.910          C  
ATOM    553  H   VAL A  33       8.228 -15.427  -4.179  1.00  0.830          H  
ATOM    554  HA  VAL A  33       8.370 -12.483  -4.575  1.00  0.760          H  
ATOM    555  HB  VAL A  33       7.314 -14.023  -2.207  1.00  1.090          H  
ATOM    556 1HG1 VAL A  33       6.464 -11.803  -1.483  1.00  1.090          H  
ATOM    557 2HG1 VAL A  33       8.230 -11.798  -1.563  1.00  1.090          H  
ATOM    558 3HG1 VAL A  33       7.266 -11.048  -2.839  1.00  1.090          H  
ATOM    559 1HG2 VAL A  33       5.106 -13.262  -3.077  1.00  1.090          H  
ATOM    560 2HG2 VAL A  33       5.927 -12.510  -4.458  1.00  1.090          H  
ATOM    561 3HG2 VAL A  33       5.937 -14.266  -4.273  1.00  1.090          H  
ATOM    562  N   LEU A  34      10.413 -11.971  -3.438  1.00  0.570          N  
ATOM    563  CA  LEU A  34      11.729 -11.650  -2.922  1.00  0.580          C  
ATOM    564  C   LEU A  34      11.616 -11.102  -1.507  1.00  0.590          C  
ATOM    565  O   LEU A  34      11.026 -10.039  -1.280  1.00  0.540          O  
ATOM    566  CB  LEU A  34      12.362 -10.586  -3.831  1.00  0.810          C  
ATOM    567  CG  LEU A  34      12.522 -10.952  -5.343  1.00  0.810          C  
ATOM    568  CD1 LEU A  34      12.980  -9.704  -6.111  1.00  0.810          C  
ATOM    569  CD2 LEU A  34      13.535 -12.089  -5.510  1.00  0.810          C  
ATOM    570  H   LEU A  34       9.922 -11.269  -3.996  1.00  0.680          H  
ATOM    571  HA  LEU A  34      12.333 -12.554  -2.897  1.00  0.700          H  
ATOM    572 1HB  LEU A  34      11.734  -9.695  -3.788  1.00  0.970          H  
ATOM    573 2HB  LEU A  34      13.347 -10.339  -3.442  1.00  0.970          H  
ATOM    574  HG  LEU A  34      11.551 -11.261  -5.747  1.00  0.970          H  
ATOM    575 1HD1 LEU A  34      13.074  -9.934  -7.170  1.00  0.970          H  
ATOM    576 2HD1 LEU A  34      12.239  -8.920  -5.978  1.00  0.970          H  
ATOM    577 3HD1 LEU A  34      13.940  -9.364  -5.735  1.00  0.970          H  
ATOM    578 1HD2 LEU A  34      13.639 -12.331  -6.563  1.00  0.970          H  
ATOM    579 2HD2 LEU A  34      14.504 -11.780  -5.115  1.00  0.970          H  
ATOM    580 3HD2 LEU A  34      13.191 -12.973  -4.978  1.00  0.970          H  
ATOM    581  N   SER A  35      12.246 -11.796  -0.559  1.00  0.670          N  
ATOM    582  CA  SER A  35      12.192 -11.458   0.868  1.00  0.700          C  
ATOM    583  C   SER A  35      12.835 -10.117   1.204  1.00  0.690          C  
ATOM    584  O   SER A  35      12.559  -9.519   2.243  1.00  0.720          O  
ATOM    585  CB  SER A  35      12.862 -12.555   1.668  1.00  0.970          C  
ATOM    586  OG  SER A  35      14.234 -12.594   1.402  1.00  0.970          O  
ATOM    587  H   SER A  35      12.736 -12.643  -0.823  1.00  0.800          H  
ATOM    588  HA  SER A  35      11.142 -11.411   1.161  1.00  0.840          H  
ATOM    589 1HB  SER A  35      12.698 -12.381   2.731  1.00  1.160          H  
ATOM    590 2HB  SER A  35      12.411 -13.514   1.418  1.00  1.160          H  
ATOM    591  HG  SER A  35      14.586 -13.319   1.929  1.00  1.160          H  
ATOM    592  N   HIS A  36      13.662  -9.631   0.292  1.00  0.650          N  
ATOM    593  CA  HIS A  36      14.363  -8.367   0.440  1.00  0.660          C  
ATOM    594  C   HIS A  36      13.487  -7.173   0.088  1.00  0.580          C  
ATOM    595  O   HIS A  36      13.778  -6.044   0.493  1.00  0.590          O  
ATOM    596  CB  HIS A  36      15.575  -8.332  -0.494  1.00  0.920          C  
ATOM    597  CG  HIS A  36      16.651  -9.299  -0.159  1.00  0.920          C  
ATOM    598  ND1 HIS A  36      17.451  -9.176   0.958  1.00  0.920          N  
ATOM    599  CD2 HIS A  36      17.065 -10.414  -0.801  1.00  0.920          C  
ATOM    600  CE1 HIS A  36      18.314 -10.178   0.987  1.00  0.920          C  
ATOM    601  NE2 HIS A  36      18.101 -10.942  -0.069  1.00  0.920          N  
ATOM    602  H   HIS A  36      13.827 -10.196  -0.523  1.00  0.780          H  
ATOM    603  HA  HIS A  36      14.701  -8.253   1.469  1.00  0.790          H  
ATOM    604 1HB  HIS A  36      15.244  -8.553  -1.500  1.00  1.100          H  
ATOM    605 2HB  HIS A  36      15.998  -7.327  -0.505  1.00  1.100          H  
ATOM    606  HD2 HIS A  36      16.656 -10.819  -1.727  1.00  1.100          H  
ATOM    607  HE1 HIS A  36      19.072 -10.344   1.752  1.00  1.100          H  
ATOM    608  HE2 HIS A  36      18.614 -11.780  -0.304  1.00  1.100          H  
ATOM    609  N   PHE A  37      12.447  -7.398  -0.724  1.00  0.520          N  
ATOM    610  CA  PHE A  37      11.645  -6.282  -1.194  1.00  0.470          C  
ATOM    611  C   PHE A  37      10.151  -6.406  -0.856  1.00  0.440          C  
ATOM    612  O   PHE A  37       9.430  -5.408  -0.851  1.00  0.460          O  
ATOM    613  CB  PHE A  37      11.858  -6.142  -2.698  1.00  0.680          C  
ATOM    614  CG  PHE A  37      13.300  -5.991  -3.061  1.00  0.680          C  
ATOM    615  CD1 PHE A  37      13.965  -7.048  -3.644  1.00  0.680          C  
ATOM    616  CD2 PHE A  37      14.003  -4.831  -2.804  1.00  0.680          C  
ATOM    617  CE1 PHE A  37      15.298  -6.961  -3.971  1.00  0.680          C  
ATOM    618  CE2 PHE A  37      15.343  -4.737  -3.126  1.00  0.680          C  
ATOM    619  CZ  PHE A  37      15.988  -5.803  -3.712  1.00  0.680          C  
ATOM    620  H   PHE A  37      12.198  -8.344  -1.007  1.00  0.620          H  
ATOM    621  HA  PHE A  37      12.010  -5.375  -0.714  1.00  0.560          H  
ATOM    622 1HB  PHE A  37      11.483  -7.029  -3.196  1.00  0.810          H  
ATOM    623 2HB  PHE A  37      11.315  -5.276  -3.071  1.00  0.810          H  
ATOM    624  HD1 PHE A  37      13.421  -7.955  -3.843  1.00  0.810          H  
ATOM    625  HD2 PHE A  37      13.495  -3.986  -2.334  1.00  0.810          H  
ATOM    626  HE1 PHE A  37      15.803  -7.808  -4.437  1.00  0.810          H  
ATOM    627  HE2 PHE A  37      15.893  -3.815  -2.916  1.00  0.810          H  
ATOM    628  HZ  PHE A  37      17.044  -5.727  -3.968  1.00  0.810          H  
ATOM    629  N   GLY A  38       9.670  -7.630  -0.602  1.00  0.450          N  
ATOM    630  CA  GLY A  38       8.250  -7.864  -0.341  1.00  0.470          C  
ATOM    631  C   GLY A  38       7.423  -8.004  -1.616  1.00  0.460          C  
ATOM    632  O   GLY A  38       6.192  -8.061  -1.559  1.00  0.490          O  
ATOM    633  H   GLY A  38      10.287  -8.439  -0.617  1.00  0.540          H  
ATOM    634 1HA  GLY A  38       8.147  -8.771   0.255  1.00  0.560          H  
ATOM    635 2HA  GLY A  38       7.855  -7.046   0.259  1.00  0.560          H  
ATOM    636  N   VAL A  39       8.098  -8.046  -2.757  1.00  0.460          N  
ATOM    637  CA  VAL A  39       7.441  -8.149  -4.049  1.00  0.490          C  
ATOM    638  C   VAL A  39       7.967  -9.301  -4.894  1.00  0.440          C  
ATOM    639  O   VAL A  39       9.075  -9.800  -4.689  1.00  0.480          O  
ATOM    640  CB  VAL A  39       7.587  -6.822  -4.833  1.00  0.670          C  
ATOM    641  CG1 VAL A  39       6.920  -5.683  -4.080  1.00  0.670          C  
ATOM    642  CG2 VAL A  39       9.048  -6.525  -5.074  1.00  0.670          C  
ATOM    643  H   VAL A  39       9.105  -7.993  -2.700  1.00  0.550          H  
ATOM    644  HA  VAL A  39       6.378  -8.320  -3.883  1.00  0.590          H  
ATOM    645  HB  VAL A  39       7.106  -6.914  -5.755  1.00  0.810          H  
ATOM    646 1HG1 VAL A  39       7.008  -4.764  -4.654  1.00  0.810          H  
ATOM    647 2HG1 VAL A  39       5.875  -5.930  -3.948  1.00  0.810          H  
ATOM    648 3HG1 VAL A  39       7.392  -5.547  -3.107  1.00  0.810          H  
ATOM    649 1HG2 VAL A  39       9.148  -5.607  -5.640  1.00  0.810          H  
ATOM    650 2HG2 VAL A  39       9.523  -6.417  -4.132  1.00  0.810          H  
ATOM    651 3HG2 VAL A  39       9.496  -7.341  -5.624  1.00  0.810          H  
ATOM    652  N   CYS A  40       7.162  -9.685  -5.859  1.00  0.450          N  
ATOM    653  CA  CYS A  40       7.465 -10.734  -6.815  1.00  0.480          C  
ATOM    654  C   CYS A  40       8.524 -10.298  -7.797  1.00  0.460          C  
ATOM    655  O   CYS A  40       8.704  -9.106  -8.031  1.00  0.420          O  
ATOM    656  CB  CYS A  40       6.216 -11.116  -7.589  1.00  0.660          C  
ATOM    657  SG  CYS A  40       5.661  -9.865  -8.806  1.00  0.660          S  
ATOM    658  H   CYS A  40       6.272  -9.208  -5.946  1.00  0.540          H  
ATOM    659  HA  CYS A  40       7.815 -11.598  -6.286  1.00  0.580          H  
ATOM    660 1HB  CYS A  40       6.400 -12.049  -8.123  1.00  0.790          H  
ATOM    661 2HB  CYS A  40       5.406 -11.306  -6.896  1.00  0.790          H  
ATOM    662  N   ARG A  41       9.162 -11.257  -8.454  1.00  0.510          N  
ATOM    663  CA  ARG A  41      10.141 -10.893  -9.465  1.00  0.510          C  
ATOM    664  C   ARG A  41       9.554 -10.045 -10.607  1.00  0.510          C  
ATOM    665  O   ARG A  41      10.219  -9.139 -11.107  1.00  0.480          O  
ATOM    666  CB  ARG A  41      10.847 -12.116 -10.037  1.00  0.710          C  
ATOM    667  CG  ARG A  41      11.844 -12.779  -9.074  1.00  0.710          C  
ATOM    668  CD  ARG A  41      12.772 -13.742  -9.775  1.00  0.710          C  
ATOM    669  NE  ARG A  41      12.103 -14.929 -10.328  1.00  0.710          N  
ATOM    670  CZ  ARG A  41      11.903 -16.101  -9.675  1.00  0.710          C  
ATOM    671  NH1 ARG A  41      12.317 -16.267  -8.432  1.00  0.710          N  
ATOM    672  NH2 ARG A  41      11.287 -17.094 -10.296  1.00  0.710          N  
ATOM    673  H   ARG A  41       9.003 -12.230  -8.165  1.00  0.610          H  
ATOM    674  HA  ARG A  41      10.909 -10.304  -8.967  1.00  0.610          H  
ATOM    675 1HB  ARG A  41      10.107 -12.864 -10.313  1.00  0.860          H  
ATOM    676 2HB  ARG A  41      11.386 -11.835 -10.936  1.00  0.860          H  
ATOM    677 1HG  ARG A  41      12.449 -12.002  -8.616  1.00  0.860          H  
ATOM    678 2HG  ARG A  41      11.299 -13.316  -8.296  1.00  0.860          H  
ATOM    679 1HD  ARG A  41      13.252 -13.218 -10.602  1.00  0.860          H  
ATOM    680 2HD  ARG A  41      13.541 -14.068  -9.080  1.00  0.860          H  
ATOM    681  HE  ARG A  41      11.767 -14.865 -11.279  1.00  0.860          H  
ATOM    682 1HH1 ARG A  41      12.794 -15.522  -7.948  1.00  0.860          H  
ATOM    683 2HH1 ARG A  41      12.165 -17.149  -7.963  1.00  0.860          H  
ATOM    684 1HH2 ARG A  41      10.969 -16.975 -11.250  1.00  0.860          H  
ATOM    685 2HH2 ARG A  41      11.137 -17.972  -9.824  1.00  0.860          H  
ATOM    686  N   LEU A  42       8.329 -10.326 -11.045  1.00  0.570          N  
ATOM    687  CA  LEU A  42       7.765  -9.545 -12.154  1.00  0.610          C  
ATOM    688  C   LEU A  42       7.609  -8.054 -11.818  1.00  0.550          C  
ATOM    689  O   LEU A  42       8.086  -7.177 -12.545  1.00  0.580          O  
ATOM    690  CB  LEU A  42       6.405 -10.145 -12.554  1.00  0.840          C  
ATOM    691  CG  LEU A  42       5.583  -9.425 -13.648  1.00  0.840          C  
ATOM    692  CD1 LEU A  42       6.356  -9.402 -14.971  1.00  0.840          C  
ATOM    693  CD2 LEU A  42       4.242 -10.157 -13.795  1.00  0.840          C  
ATOM    694  H   LEU A  42       7.828 -11.101 -10.629  1.00  0.680          H  
ATOM    695  HA  LEU A  42       8.448  -9.628 -12.991  1.00  0.730          H  
ATOM    696 1HB  LEU A  42       6.577 -11.163 -12.894  1.00  1.010          H  
ATOM    697 2HB  LEU A  42       5.779 -10.195 -11.676  1.00  1.010          H  
ATOM    698  HG  LEU A  42       5.394  -8.388 -13.352  1.00  1.010          H  
ATOM    699 1HD1 LEU A  42       5.755  -8.893 -15.726  1.00  1.010          H  
ATOM    700 2HD1 LEU A  42       7.295  -8.866 -14.848  1.00  1.010          H  
ATOM    701 3HD1 LEU A  42       6.557 -10.421 -15.295  1.00  1.010          H  
ATOM    702 1HD2 LEU A  42       3.637  -9.656 -14.554  1.00  1.010          H  
ATOM    703 2HD2 LEU A  42       4.414 -11.193 -14.094  1.00  1.010          H  
ATOM    704 3HD2 LEU A  42       3.713 -10.140 -12.841  1.00  1.010          H  
ATOM    705  N   CYS A  43       6.951  -7.786 -10.722  1.00  0.510          N  
ATOM    706  CA  CYS A  43       6.710  -6.464 -10.228  1.00  0.500          C  
ATOM    707  C   CYS A  43       7.991  -5.826  -9.691  1.00  0.420          C  
ATOM    708  O   CYS A  43       8.148  -4.608  -9.782  1.00  0.460          O  
ATOM    709  CB  CYS A  43       5.561  -6.566  -9.254  1.00  0.700          C  
ATOM    710  SG  CYS A  43       5.828  -7.731  -7.958  1.00  0.700          S  
ATOM    711  H   CYS A  43       6.592  -8.561 -10.206  1.00  0.610          H  
ATOM    712  HA  CYS A  43       6.356  -5.855 -11.061  1.00  0.600          H  
ATOM    713 1HB  CYS A  43       5.382  -5.594  -8.801  1.00  0.840          H  
ATOM    714 2HB  CYS A  43       4.658  -6.854  -9.789  1.00  0.840          H  
ATOM    715  N   PHE A  44       8.938  -6.641  -9.209  1.00  0.340          N  
ATOM    716  CA  PHE A  44      10.236  -6.144  -8.809  1.00  0.280          C  
ATOM    717  C   PHE A  44      10.880  -5.511 -10.007  1.00  0.310          C  
ATOM    718  O   PHE A  44      11.377  -4.394  -9.917  1.00  0.320          O  
ATOM    719  CB  PHE A  44      11.164  -7.229  -8.306  1.00  0.420          C  
ATOM    720  CG  PHE A  44      12.531  -6.722  -8.068  1.00  0.420          C  
ATOM    721  CD1 PHE A  44      12.837  -6.006  -6.947  1.00  0.420          C  
ATOM    722  CD2 PHE A  44      13.531  -6.955  -9.001  1.00  0.420          C  
ATOM    723  CE1 PHE A  44      14.105  -5.528  -6.765  1.00  0.420          C  
ATOM    724  CE2 PHE A  44      14.793  -6.477  -8.807  1.00  0.420          C  
ATOM    725  CZ  PHE A  44      15.075  -5.763  -7.683  1.00  0.420          C  
ATOM    726  H   PHE A  44       8.750  -7.635  -9.084  1.00  0.410          H  
ATOM    727  HA  PHE A  44      10.108  -5.389  -8.035  1.00  0.340          H  
ATOM    728 1HB  PHE A  44      10.782  -7.664  -7.404  1.00  0.500          H  
ATOM    729 2HB  PHE A  44      11.223  -8.009  -9.038  1.00  0.500          H  
ATOM    730  HD1 PHE A  44      12.065  -5.812  -6.203  1.00  0.500          H  
ATOM    731  HD2 PHE A  44      13.299  -7.525  -9.901  1.00  0.500          H  
ATOM    732  HE1 PHE A  44      14.341  -4.957  -5.876  1.00  0.500          H  
ATOM    733  HE2 PHE A  44      15.571  -6.663  -9.547  1.00  0.500          H  
ATOM    734  HZ  PHE A  44      16.077  -5.381  -7.520  1.00  0.500          H  
ATOM    735  N   ARG A  45      10.903  -6.240 -11.135  1.00  0.370          N  
ATOM    736  CA  ARG A  45      11.507  -5.711 -12.340  1.00  0.440          C  
ATOM    737  C   ARG A  45      10.831  -4.426 -12.791  1.00  0.490          C  
ATOM    738  O   ARG A  45      11.523  -3.457 -13.106  1.00  0.500          O  
ATOM    739  CB  ARG A  45      11.476  -6.722 -13.473  1.00  0.590          C  
ATOM    740  CG  ARG A  45      12.447  -7.882 -13.333  1.00  0.590          C  
ATOM    741  CD  ARG A  45      12.584  -8.649 -14.611  1.00  0.590          C  
ATOM    742  NE  ARG A  45      11.326  -9.300 -15.027  1.00  0.590          N  
ATOM    743  CZ  ARG A  45      10.903 -10.531 -14.641  1.00  0.590          C  
ATOM    744  NH1 ARG A  45      11.619 -11.263 -13.814  1.00  0.590          N  
ATOM    745  NH2 ARG A  45       9.758 -11.003 -15.110  1.00  0.590          N  
ATOM    746  H   ARG A  45      10.515  -7.189 -11.132  1.00  0.440          H  
ATOM    747  HA  ARG A  45      12.550  -5.498 -12.123  1.00  0.530          H  
ATOM    748 1HB  ARG A  45      10.475  -7.149 -13.537  1.00  0.710          H  
ATOM    749 2HB  ARG A  45      11.676  -6.226 -14.405  1.00  0.710          H  
ATOM    750 1HG  ARG A  45      13.428  -7.493 -13.062  1.00  0.710          H  
ATOM    751 2HG  ARG A  45      12.106  -8.557 -12.559  1.00  0.710          H  
ATOM    752 1HD  ARG A  45      12.882  -7.957 -15.403  1.00  0.710          H  
ATOM    753 2HD  ARG A  45      13.353  -9.409 -14.504  1.00  0.710          H  
ATOM    754  HE  ARG A  45      10.738  -8.788 -15.672  1.00  0.710          H  
ATOM    755 1HH1 ARG A  45      12.492 -10.912 -13.454  1.00  0.710          H  
ATOM    756 2HH1 ARG A  45      11.299 -12.179 -13.543  1.00  0.710          H  
ATOM    757 1HH2 ARG A  45       9.206 -10.445 -15.747  1.00  0.710          H  
ATOM    758 2HH2 ARG A  45       9.437 -11.919 -14.837  1.00  0.710          H  
ATOM    759  N   GLU A  46       9.497  -4.349 -12.736  1.00  0.540          N  
ATOM    760  CA  GLU A  46       8.856  -3.102 -13.147  1.00  0.640          C  
ATOM    761  C   GLU A  46       9.322  -1.936 -12.265  1.00  0.610          C  
ATOM    762  O   GLU A  46       9.637  -0.849 -12.770  1.00  0.680          O  
ATOM    763  CB  GLU A  46       7.331  -3.211 -13.035  1.00  0.860          C  
ATOM    764  CG  GLU A  46       6.654  -4.134 -14.041  1.00  0.860          C  
ATOM    765  CD  GLU A  46       5.162  -4.252 -13.794  1.00  0.860          C  
ATOM    766  OE1 GLU A  46       4.713  -3.772 -12.776  1.00  0.860          O  
ATOM    767  OE2 GLU A  46       4.480  -4.813 -14.617  1.00  0.860          O  
ATOM    768  H   GLU A  46       8.945  -5.177 -12.484  1.00  0.650          H  
ATOM    769  HA  GLU A  46       9.130  -2.891 -14.180  1.00  0.770          H  
ATOM    770 1HB  GLU A  46       7.076  -3.569 -12.038  1.00  1.030          H  
ATOM    771 2HB  GLU A  46       6.892  -2.221 -13.144  1.00  1.030          H  
ATOM    772 1HG  GLU A  46       6.821  -3.751 -15.046  1.00  1.030          H  
ATOM    773 2HG  GLU A  46       7.109  -5.123 -13.976  1.00  1.030          H  
ATOM    774  N   LEU A  47       9.411  -2.177 -10.952  1.00  0.540          N  
ATOM    775  CA  LEU A  47       9.876  -1.163 -10.021  1.00  0.570          C  
ATOM    776  C   LEU A  47      11.340  -0.822 -10.271  1.00  0.530          C  
ATOM    777  O   LEU A  47      11.751   0.349 -10.197  1.00  0.610          O  
ATOM    778  CB  LEU A  47       9.715  -1.679  -8.589  1.00  0.790          C  
ATOM    779  CG  LEU A  47       8.297  -1.831  -8.018  1.00  0.790          C  
ATOM    780  CD1 LEU A  47       8.400  -2.601  -6.700  1.00  0.790          C  
ATOM    781  CD2 LEU A  47       7.682  -0.459  -7.776  1.00  0.790          C  
ATOM    782  H   LEU A  47       9.097  -3.087 -10.594  1.00  0.650          H  
ATOM    783  HA  LEU A  47       9.284  -0.266 -10.168  1.00  0.680          H  
ATOM    784 1HB  LEU A  47      10.175  -2.660  -8.544  1.00  0.940          H  
ATOM    785 2HB  LEU A  47      10.248  -1.041  -7.942  1.00  0.940          H  
ATOM    786  HG  LEU A  47       7.673  -2.392  -8.710  1.00  0.940          H  
ATOM    787 1HD1 LEU A  47       7.441  -2.733  -6.264  1.00  0.940          H  
ATOM    788 2HD1 LEU A  47       8.837  -3.576  -6.899  1.00  0.940          H  
ATOM    789 3HD1 LEU A  47       9.028  -2.048  -6.006  1.00  0.940          H  
ATOM    790 1HD2 LEU A  47       6.694  -0.574  -7.361  1.00  0.940          H  
ATOM    791 2HD2 LEU A  47       8.299   0.090  -7.074  1.00  0.940          H  
ATOM    792 3HD2 LEU A  47       7.608   0.094  -8.707  1.00  0.940          H  
ATOM    793  N   ALA A  48      12.144  -1.848 -10.549  1.00  0.430          N  
ATOM    794  CA  ALA A  48      13.559  -1.676 -10.790  1.00  0.420          C  
ATOM    795  C   ALA A  48      13.803  -0.792 -11.999  1.00  0.490          C  
ATOM    796  O   ALA A  48      14.620   0.128 -11.931  1.00  0.550          O  
ATOM    797  CB  ALA A  48      14.210  -3.028 -11.008  1.00  0.590          C  
ATOM    798  H   ALA A  48      11.757  -2.791 -10.546  1.00  0.520          H  
ATOM    799  HA  ALA A  48      14.000  -1.199  -9.915  1.00  0.500          H  
ATOM    800 1HB  ALA A  48      15.273  -2.896 -11.172  1.00  0.710          H  
ATOM    801 2HB  ALA A  48      14.040  -3.657 -10.132  1.00  0.710          H  
ATOM    802 3HB  ALA A  48      13.772  -3.496 -11.877  1.00  0.710          H  
ATOM    803  N   TYR A  49      13.021  -0.995 -13.065  1.00  0.530          N  
ATOM    804  CA  TYR A  49      13.176  -0.200 -14.274  1.00  0.650          C  
ATOM    805  C   TYR A  49      12.698   1.221 -14.025  1.00  0.730          C  
ATOM    806  O   TYR A  49      13.301   2.178 -14.514  1.00  0.800          O  
ATOM    807  CB  TYR A  49      12.428  -0.830 -15.453  1.00  0.860          C  
ATOM    808  CG  TYR A  49      13.044  -2.142 -15.959  1.00  0.860          C  
ATOM    809  CD1 TYR A  49      12.272  -3.296 -15.999  1.00  0.860          C  
ATOM    810  CD2 TYR A  49      14.382  -2.195 -16.363  1.00  0.860          C  
ATOM    811  CE1 TYR A  49      12.817  -4.482 -16.436  1.00  0.860          C  
ATOM    812  CE2 TYR A  49      14.924  -3.391 -16.796  1.00  0.860          C  
ATOM    813  CZ  TYR A  49      14.142  -4.530 -16.831  1.00  0.860          C  
ATOM    814  OH  TYR A  49      14.676  -5.725 -17.259  1.00  0.860          O  
ATOM    815  H   TYR A  49      12.371  -1.787 -13.056  1.00  0.640          H  
ATOM    816  HA  TYR A  49      14.234  -0.147 -14.516  1.00  0.780          H  
ATOM    817 1HB  TYR A  49      11.397  -1.035 -15.148  1.00  1.030          H  
ATOM    818 2HB  TYR A  49      12.392  -0.125 -16.280  1.00  1.030          H  
ATOM    819  HD1 TYR A  49      11.229  -3.264 -15.684  1.00  1.030          H  
ATOM    820  HD2 TYR A  49      15.003  -1.301 -16.336  1.00  1.030          H  
ATOM    821  HE1 TYR A  49      12.207  -5.380 -16.469  1.00  1.030          H  
ATOM    822  HE2 TYR A  49      15.967  -3.436 -17.108  1.00  1.030          H  
ATOM    823  HH  TYR A  49      15.602  -5.604 -17.480  1.00  1.030          H  
ATOM    824  N   ALA A  50      11.620   1.357 -13.243  1.00  0.740          N  
ATOM    825  CA  ALA A  50      11.080   2.651 -12.854  1.00  0.850          C  
ATOM    826  C   ALA A  50      12.103   3.451 -12.045  1.00  0.840          C  
ATOM    827  O   ALA A  50      12.114   4.684 -12.086  1.00  0.910          O  
ATOM    828  CB  ALA A  50       9.808   2.474 -12.039  1.00  1.150          C  
ATOM    829  H   ALA A  50      11.128   0.519 -12.921  1.00  0.890          H  
ATOM    830  HA  ALA A  50      10.851   3.207 -13.761  1.00  1.020          H  
ATOM    831 1HB  ALA A  50       9.405   3.451 -11.778  1.00  1.380          H  
ATOM    832 2HB  ALA A  50       9.078   1.920 -12.626  1.00  1.380          H  
ATOM    833 3HB  ALA A  50      10.030   1.925 -11.138  1.00  1.380          H  
ATOM    834  N   GLY A  51      12.943   2.745 -11.272  1.00  0.780          N  
ATOM    835  CA  GLY A  51      13.930   3.374 -10.410  1.00  0.790          C  
ATOM    836  C   GLY A  51      13.328   3.566  -9.029  1.00  0.840          C  
ATOM    837  O   GLY A  51      13.842   4.321  -8.203  1.00  0.920          O  
ATOM    838  H   GLY A  51      12.871   1.724 -11.240  1.00  0.940          H  
ATOM    839 1HA  GLY A  51      14.814   2.737 -10.350  1.00  0.950          H  
ATOM    840 2HA  GLY A  51      14.235   4.331 -10.829  1.00  0.950          H  
ATOM    841  N   ALA A  52      12.188   2.905  -8.820  1.00  0.830          N  
ATOM    842  CA  ALA A  52      11.409   2.928  -7.597  1.00  0.880          C  
ATOM    843  C   ALA A  52      12.137   2.350  -6.380  1.00  0.860          C  
ATOM    844  O   ALA A  52      11.838   2.741  -5.252  1.00  0.980          O  
ATOM    845  CB  ALA A  52      10.119   2.178  -7.819  1.00  1.210          C  
ATOM    846  H   ALA A  52      11.871   2.282  -9.564  1.00  1.000          H  
ATOM    847  HA  ALA A  52      11.175   3.969  -7.378  1.00  1.060          H  
ATOM    848 1HB  ALA A  52       9.509   2.232  -6.920  1.00  1.450          H  
ATOM    849 2HB  ALA A  52       9.579   2.617  -8.656  1.00  1.450          H  
ATOM    850 3HB  ALA A  52      10.355   1.163  -8.038  1.00  1.450          H  
ATOM    851  N   ILE A  53      13.036   1.379  -6.581  1.00  0.740          N  
ATOM    852  CA  ILE A  53      13.707   0.745  -5.454  1.00  0.750          C  
ATOM    853  C   ILE A  53      15.162   1.219  -5.331  1.00  0.780          C  
ATOM    854  O   ILE A  53      15.968   0.948  -6.230  1.00  0.720          O  
ATOM    855  CB  ILE A  53      13.726  -0.780  -5.622  1.00  1.050          C  
ATOM    856  CG1 ILE A  53      12.299  -1.307  -5.744  1.00  1.050          C  
ATOM    857  CG2 ILE A  53      14.415  -1.407  -4.404  1.00  1.050          C  
ATOM    858  CD1 ILE A  53      12.208  -2.753  -6.191  1.00  1.050          C  
ATOM    859  H   ILE A  53      13.257   1.072  -7.518  1.00  0.890          H  
ATOM    860  HA  ILE A  53      13.138   0.955  -4.562  1.00  0.900          H  
ATOM    861  HB  ILE A  53      14.265  -1.042  -6.531  1.00  1.260          H  
ATOM    862 1HG1 ILE A  53      11.802  -1.208  -4.782  1.00  1.260          H  
ATOM    863 2HG1 ILE A  53      11.779  -0.696  -6.450  1.00  1.260          H  
ATOM    864 1HG2 ILE A  53      14.447  -2.469  -4.513  1.00  1.260          H  
ATOM    865 2HG2 ILE A  53      15.432  -1.040  -4.307  1.00  1.260          H  
ATOM    866 3HG2 ILE A  53      13.863  -1.151  -3.501  1.00  1.260          H  
ATOM    867 1HD1 ILE A  53      11.178  -3.053  -6.266  1.00  1.260          H  
ATOM    868 2HD1 ILE A  53      12.685  -2.862  -7.172  1.00  1.260          H  
ATOM    869 3HD1 ILE A  53      12.693  -3.390  -5.477  1.00  1.260          H  
ATOM    870  N   PRO A  54      15.541   1.914  -4.246  1.00  0.890          N  
ATOM    871  CA  PRO A  54      16.871   2.431  -4.026  1.00  0.950          C  
ATOM    872  C   PRO A  54      17.891   1.317  -4.085  1.00  0.920          C  
ATOM    873  O   PRO A  54      17.646   0.219  -3.587  1.00  0.910          O  
ATOM    874  CB  PRO A  54      16.779   3.007  -2.607  1.00  1.420          C  
ATOM    875  CG  PRO A  54      15.326   3.353  -2.430  1.00  1.420          C  
ATOM    876  CD  PRO A  54      14.576   2.276  -3.182  1.00  1.420          C  
ATOM    877  HA  PRO A  54      17.090   3.212  -4.770  1.00  1.140          H  
ATOM    878 1HB  PRO A  54      17.134   2.262  -1.876  1.00  1.710          H  
ATOM    879 2HB  PRO A  54      17.439   3.882  -2.514  1.00  1.710          H  
ATOM    880 1HG  PRO A  54      15.069   3.378  -1.360  1.00  1.710          H  
ATOM    881 2HG  PRO A  54      15.124   4.360  -2.827  1.00  1.710          H  
ATOM    882 1HD  PRO A  54      14.351   1.413  -2.537  1.00  1.710          H  
ATOM    883 2HD  PRO A  54      13.677   2.756  -3.593  1.00  1.710          H  
ATOM    884  N   GLY A  55      19.036   1.602  -4.682  1.00  0.940          N  
ATOM    885  CA  GLY A  55      20.110   0.625  -4.765  1.00  0.970          C  
ATOM    886  C   GLY A  55      20.008  -0.347  -5.939  1.00  0.840          C  
ATOM    887  O   GLY A  55      20.988  -1.024  -6.258  1.00  0.870          O  
ATOM    888  H   GLY A  55      19.172   2.519  -5.082  1.00  1.130          H  
ATOM    889 1HA  GLY A  55      21.061   1.154  -4.824  1.00  1.160          H  
ATOM    890 2HA  GLY A  55      20.136   0.055  -3.837  1.00  1.160          H  
ATOM    891  N   VAL A  56      18.843  -0.455  -6.580  1.00  0.710          N  
ATOM    892  CA  VAL A  56      18.730  -1.424  -7.655  1.00  0.590          C  
ATOM    893  C   VAL A  56      19.180  -0.835  -8.985  1.00  0.630          C  
ATOM    894  O   VAL A  56      18.603   0.121  -9.493  1.00  1.120          O  
ATOM    895  CB  VAL A  56      17.281  -1.946  -7.731  1.00  0.870          C  
ATOM    896  CG1 VAL A  56      17.102  -2.906  -8.886  1.00  0.870          C  
ATOM    897  CG2 VAL A  56      16.949  -2.652  -6.420  1.00  0.870          C  
ATOM    898  H   VAL A  56      18.030   0.127  -6.338  1.00  0.850          H  
ATOM    899  HA  VAL A  56      19.376  -2.269  -7.422  1.00  0.710          H  
ATOM    900  HB  VAL A  56      16.600  -1.102  -7.877  1.00  1.050          H  
ATOM    901 1HG1 VAL A  56      16.077  -3.245  -8.889  1.00  1.050          H  
ATOM    902 2HG1 VAL A  56      17.324  -2.404  -9.828  1.00  1.050          H  
ATOM    903 3HG1 VAL A  56      17.769  -3.759  -8.764  1.00  1.050          H  
ATOM    904 1HG2 VAL A  56      15.926  -3.011  -6.449  1.00  1.050          H  
ATOM    905 2HG2 VAL A  56      17.625  -3.491  -6.276  1.00  1.050          H  
ATOM    906 3HG2 VAL A  56      17.069  -1.952  -5.598  1.00  1.050          H  
ATOM    907  N   LYS A  57      20.182  -1.457  -9.588  1.00  0.620          N  
ATOM    908  CA  LYS A  57      20.733  -0.979 -10.848  1.00  0.610          C  
ATOM    909  C   LYS A  57      20.719  -2.078 -11.892  1.00  0.860          C  
ATOM    910  O   LYS A  57      20.908  -3.250 -11.571  1.00  1.200          O  
ATOM    911  CB  LYS A  57      22.173  -0.491 -10.652  1.00  0.860          C  
ATOM    912  CG  LYS A  57      22.364   0.657  -9.637  1.00  0.860          C  
ATOM    913  CD  LYS A  57      21.772   1.977 -10.135  1.00  0.860          C  
ATOM    914  CE  LYS A  57      22.060   3.117  -9.170  1.00  0.860          C  
ATOM    915  NZ  LYS A  57      21.452   4.407  -9.629  1.00  0.860          N  
ATOM    916  H   LYS A  57      20.600  -2.257  -9.132  1.00  0.740          H  
ATOM    917  HA  LYS A  57      20.114  -0.165 -11.222  1.00  0.730          H  
ATOM    918 1HB  LYS A  57      22.789  -1.326 -10.319  1.00  1.030          H  
ATOM    919 2HB  LYS A  57      22.574  -0.163 -11.613  1.00  1.030          H  
ATOM    920 1HG  LYS A  57      21.886   0.388  -8.692  1.00  1.030          H  
ATOM    921 2HG  LYS A  57      23.428   0.795  -9.452  1.00  1.030          H  
ATOM    922 1HD  LYS A  57      22.183   2.222 -11.114  1.00  1.030          H  
ATOM    923 2HD  LYS A  57      20.690   1.879 -10.225  1.00  1.030          H  
ATOM    924 1HE  LYS A  57      21.651   2.862  -8.192  1.00  1.030          H  
ATOM    925 2HE  LYS A  57      23.138   3.248  -9.080  1.00  1.030          H  
ATOM    926 1HZ  LYS A  57      21.663   5.137  -8.962  1.00  1.030          H  
ATOM    927 2HZ  LYS A  57      21.832   4.659 -10.531  1.00  1.030          H  
ATOM    928 3HZ  LYS A  57      20.449   4.300  -9.705  1.00  1.030          H  
ATOM    929  N   LYS A  58      20.513  -1.686 -13.147  1.00  1.230          N  
ATOM    930  CA  LYS A  58      20.507  -2.596 -14.298  1.00  1.740          C  
ATOM    931  C   LYS A  58      21.924  -3.020 -14.653  1.00  1.480          C  
ATOM    932  O   LYS A  58      22.813  -2.177 -14.757  1.00  1.450          O  
ATOM    933  CB  LYS A  58      19.840  -1.909 -15.496  1.00  2.230          C  
ATOM    934  CG  LYS A  58      19.684  -2.768 -16.750  1.00  2.230          C  
ATOM    935  CD  LYS A  58      18.957  -1.994 -17.859  1.00  2.230          C  
ATOM    936  CE  LYS A  58      18.831  -2.825 -19.131  1.00  2.230          C  
ATOM    937  NZ  LYS A  58      18.163  -2.066 -20.233  1.00  2.230          N  
ATOM    938  H   LYS A  58      20.359  -0.702 -13.314  1.00  1.480          H  
ATOM    939  HA  LYS A  58      19.942  -3.490 -14.035  1.00  2.090          H  
ATOM    940 1HB  LYS A  58      18.848  -1.565 -15.206  1.00  2.680          H  
ATOM    941 2HB  LYS A  58      20.422  -1.031 -15.773  1.00  2.680          H  
ATOM    942 1HG  LYS A  58      20.673  -3.064 -17.117  1.00  2.680          H  
ATOM    943 2HG  LYS A  58      19.121  -3.669 -16.509  1.00  2.680          H  
ATOM    944 1HD  LYS A  58      17.959  -1.711 -17.517  1.00  2.680          H  
ATOM    945 2HD  LYS A  58      19.516  -1.086 -18.086  1.00  2.680          H  
ATOM    946 1HE  LYS A  58      19.827  -3.124 -19.459  1.00  2.680          H  
ATOM    947 2HE  LYS A  58      18.248  -3.720 -18.914  1.00  2.680          H  
ATOM    948 1HZ  LYS A  58      18.100  -2.650 -21.056  1.00  2.680          H  
ATOM    949 2HZ  LYS A  58      17.234  -1.791 -19.946  1.00  2.680          H  
ATOM    950 3HZ  LYS A  58      18.703  -1.240 -20.450  1.00  2.680          H  
ATOM    951  N   ALA A  59      22.141  -4.323 -14.821  1.00  1.480          N  
ATOM    952  CA  ALA A  59      23.462  -4.832 -15.177  1.00  1.510          C  
ATOM    953  C   ALA A  59      23.899  -4.311 -16.539  1.00  1.720          C  
ATOM    954  O   ALA A  59      23.094  -4.256 -17.470  1.00  2.250          O  
ATOM    955  CB  ALA A  59      23.457  -6.349 -15.186  1.00  2.100          C  
ATOM    956  H   ALA A  59      21.372  -4.965 -14.702  1.00  1.780          H  
ATOM    957  HA  ALA A  59      24.175  -4.476 -14.434  1.00  1.810          H  
ATOM    958 1HB  ALA A  59      24.455  -6.713 -15.431  1.00  2.520          H  
ATOM    959 2HB  ALA A  59      23.168  -6.716 -14.201  1.00  2.520          H  
ATOM    960 3HB  ALA A  59      22.748  -6.705 -15.931  1.00  2.520          H  
ATOM    961  N   SER A  60      25.189  -4.018 -16.676  1.00  1.950          N  
ATOM    962  CA  SER A  60      25.741  -3.547 -17.938  1.00  2.420          C  
ATOM    963  C   SER A  60      27.240  -3.801 -17.996  1.00  3.020          C  
ATOM    964  O   SER A  60      27.854  -4.164 -16.986  1.00  3.240          O  
ATOM    965  CB  SER A  60      25.469  -2.066 -18.108  1.00  3.200          C  
ATOM    966  OG  SER A  60      26.212  -1.314 -17.191  1.00  3.200          O  
ATOM    967  H   SER A  60      25.802  -4.082 -15.878  1.00  2.340          H  
ATOM    968  HA  SER A  60      25.266  -4.093 -18.753  1.00  2.900          H  
ATOM    969 1HB  SER A  60      25.718  -1.760 -19.121  1.00  3.840          H  
ATOM    970 2HB  SER A  60      24.404  -1.875 -17.959  1.00  3.840          H  
ATOM    971  HG  SER A  60      25.922  -0.406 -17.300  1.00  3.840          H  
ATOM    972  N   TRP A  61      27.818  -3.616 -19.181  1.00  3.560          N  
ATOM    973  CA  TRP A  61      29.249  -3.779 -19.393  1.00  4.350          C  
ATOM    974  C   TRP A  61      29.666  -3.066 -20.675  1.00  4.910          C  
ATOM    975  O   TRP A  61      30.330  -2.030 -20.618  1.00  5.410          O  
ATOM    976  OXT TRP A  61      29.051  -3.330 -21.708  1.00  6.520          O  
ATOM    977  CB  TRP A  61      29.600  -5.269 -19.477  1.00  5.400          C  
ATOM    978  CG  TRP A  61      31.066  -5.557 -19.567  1.00  5.400          C  
ATOM    979  CD1 TRP A  61      31.912  -5.730 -18.516  1.00  5.400          C  
ATOM    980  CD2 TRP A  61      31.871  -5.727 -20.760  1.00  5.400          C  
ATOM    981  NE1 TRP A  61      33.179  -5.991 -18.966  1.00  5.400          N  
ATOM    982  CE2 TRP A  61      33.172  -5.993 -20.337  1.00  5.400          C  
ATOM    983  CE3 TRP A  61      31.593  -5.676 -22.131  1.00  5.400          C  
ATOM    984  CZ2 TRP A  61      34.204  -6.210 -21.234  1.00  5.400          C  
ATOM    985  CZ3 TRP A  61      32.626  -5.893 -23.031  1.00  5.400          C  
ATOM    986  CH2 TRP A  61      33.898  -6.153 -22.593  1.00  5.400          C  
ATOM    987  H   TRP A  61      27.244  -3.333 -19.962  1.00  4.270          H  
ATOM    988  HA  TRP A  61      29.784  -3.332 -18.555  1.00  5.220          H  
ATOM    989 1HB  TRP A  61      29.216  -5.781 -18.595  1.00  6.480          H  
ATOM    990 2HB  TRP A  61      29.115  -5.707 -20.344  1.00  6.480          H  
ATOM    991  HD1 TRP A  61      31.619  -5.669 -17.468  1.00  6.480          H  
ATOM    992  HE1 TRP A  61      33.989  -6.157 -18.383  1.00  6.480          H  
ATOM    993  HE3 TRP A  61      30.581  -5.464 -22.482  1.00  6.480          H  
ATOM    994  HZ2 TRP A  61      35.222  -6.419 -20.906  1.00  6.480          H  
ATOM    995  HZ3 TRP A  61      32.399  -5.849 -24.095  1.00  6.480          H  
ATOM    996  HH2 TRP A  61      34.688  -6.318 -23.325  1.00  6.480          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 -257.877 29.2429 185.068 -21.4715 4.85671 13.152 89.392 -103.787 -0.23286 -1.91726 -58.2842 -9.57972 -27.1156 -5.69642 -0.80445 0 2.70884 12.0706 -0.89079 2.63761 43.0486 26.2518 -14.4186 5.37608 12.6149 -17.6866 24.0322 -69.3105
MET:NtermProteinFull_1 -4.00756 0.40863 1.30851 -0.50372 0.13207 0.09888 0.83025 -0.97111 -0 -0 -1.28759 0.93924 0 0 0 0 0 0.0176 -0.02254 0.0599 1.75025 0 0 0 0.60916 0 0.07747 -0.56054
ALA_2 -2.24998 0.09496 2.21848 -0.03031 0.01088 0 1.10339 -1.13504 -0 -0 -1.27157 -0.49894 0 0 0 0 0 0.11179 -0.00408 0 0 0 -0.0898 0 1.8394 0.20262 0.2047 0.50651
LYS_3 -5.00615 0.35039 5.22813 -0.44684 0.11238 0.27643 2.012 -2.40249 -0 -0 -2.90199 -0.21911 0 0 0 0 0 0.12914 -0.03128 0.06117 2.00523 0 -0.00862 0 -1.5107 0.03819 0.30843 -2.00571
LYS_4 -3.21887 0.27314 3.57238 -0.42512 0.07545 0.23288 1.55046 -1.7472 -0 -0 -0.95613 -0.10629 0 0 0 0 0 0.02429 -0.01487 0.00036 1.98789 0 0.06872 0 -1.5107 -0.20125 0.24342 -0.15145
SER_5 -3.86436 0.16834 4.33709 -0.02344 0 0.02128 1.71693 -2.07466 -0 -0 -1.20907 -0.42157 0 0 0 0 0 0.04314 -0.01304 0.00345 0.5022 0 0.30027 0.60591 -0.77834 -0.06182 0.12916 -0.61853
LEU_6 -6.20978 0.52802 5.23775 -0.67693 0.1475 0.25784 2.83549 -2.75525 -0 -0 -2.26182 0.07522 0 0 0 0 0 0.02123 0.02319 0.06193 0.84354 0 -0.22468 0 0.18072 -0.07136 0.29387 -1.69352
LYS_7 -4.5031 0.15968 5.25199 -0.40255 0.04747 0.211 2.40782 -2.45156 -0 -0 -1.74202 -0.12731 0 0 0 0 0 0.00977 -0.02507 0.00138 1.97952 0 0.02703 0 -1.5107 -0.17585 0.29051 -0.55204
VAL_8 -5.15479 0.44018 4.96017 -0.31095 0.2042 0.07082 2.56676 -2.55337 -0 -0 -1.45396 -0.11747 0 0 0 0 0 0.03424 -0.05778 0.00848 0.03956 0 -0.3188 0 1.9342 -0.14747 0.18516 0.32919
LYS_9 -5.33103 0.29013 5.50681 -0.30665 0.02794 0.13593 2.19888 -2.49033 -0.01248 -0.05948 -1.49456 -0.00481 0 0 0 0 0 0.01082 -0.03982 0.01349 1.71199 0 -0.01498 0 -1.5107 -0.25086 0.20169 -1.41802
GLN_10 -5.88427 0.46467 5.84323 -0.66728 0.16434 0.70344 2.45373 -2.6241 -0 -0 -2.12084 -0.13633 0 0 -0.40222 0 0 0.03774 -0.0367 0.16645 0 4.33049 -0.25834 0 -0.18838 -0.44834 0.31952 1.71683
SER_11 -2.4128 0.1247 3.20946 -0.02815 0.01046 0.02751 1.36107 -1.44458 -0 -0 -1.2659 -0.1751 0 0 0 0 0 0.07686 -0.06439 0.01919 0.78011 0 -0.27318 0.60096 -0.77834 -0.55316 0.38958 -0.39568
ARG_12 -4.77539 0.61026 4.95797 -0.44233 0.04746 0.21988 2.13078 -2.19191 -0.01248 -0.05948 -0.67728 0.45201 0 0 0 0 0 0.21769 0.29771 0.04818 2.20376 0 -0.1141 0 -1.2888 -0.62001 0.89519 1.8991
PRO_13 -1.64746 0.33981 1.42016 -0.13663 0.00326 0.10032 0.29797 -0.60876 -0 -0 -0.2636 0.18303 0 0 0 0 0 0.43655 -0.0971 0.03189 0.13853 0 -0.94826 0 -2.4119 -0.66588 1.16755 -2.6605
ASN_14 -3.32909 0.24976 3.48454 -0.18862 0.00773 0.28804 0.44011 -1.66838 -0 -0 0.26239 -0.55063 0 0 0 0 0 0.13075 -0.02961 0.00682 0 2.61105 -0.22566 0 -0.93687 -0.41685 0.48822 0.62369
LYS_15 -2.44377 0.13827 1.33186 -0.4249 0.05949 0.25284 0.17154 -0.70738 -0 -0 0.48957 -0.22406 0 0 0 0 0 0.05854 -0.02344 0.03514 2.24779 0 -0.05462 0 -1.5107 -0.28896 0.12199 -0.77081
PHE_16 -4.81311 0.47396 3.23487 -0.59242 0.02957 0.33528 1.03584 -1.72611 -0 -0 -0.152 0.10833 0 0 0 0 0 0.20003 0.08977 0.08265 0 1.93682 -0.25089 0 1.0402 -0.42586 0.25461 0.86155
SER_17 -1.98679 0.16513 2.1253 -0.02897 0.00025 0.045 0.94342 -1.086 -0 -0 -0.67441 -1.03047 0 0 0 0 0 0.56629 -0.07474 0.00822 0.17085 0 -0.16408 0.60217 -0.77834 -0.5359 0.44645 -1.28662
VAL_18 -2.94691 0.38088 1.81599 -0.2888 0.16909 0.0508 0.95544 -1.17875 -0.00314 -0.01918 0.64703 0.28479 0 0 0 0 0 0.34421 -0.07749 1e-05 0.45155 0 0.49052 0 1.9342 -0.46105 0.40229 2.95145
ARG_19 -4.43009 0.63329 3.28364 -0.67325 0.16427 0.50216 1.50883 -1.80479 -0.01796 -0.20697 -1.12168 -0.14882 0 0 0 0 0 0.20189 -0.04561 0.02308 1.71185 0 -0.10452 0 -1.2888 -0.26474 0.30911 -1.76912
ASP_20 -2.62504 0.09368 3.34875 -0.23798 0.03724 0.78246 0.86193 -1.54583 -0.02951 -0.28976 -0.64915 -0.71184 0 0 0 0 0 0.12871 0.01664 0.06964 0 2.05616 -0.70869 0 -2.3716 -0.212 0.28041 -1.70579
TYR_21 -3.57356 0.33658 3.22984 -0.60568 0.02877 0.28937 1.42137 -1.71543 -0.02852 -0.2186 -1.70468 -0.04344 0 0 -0.40222 0 0 0.05534 -0.02081 8e-05 0 2.07775 -0.22391 0.00042 1.2797 -0.1836 0.20734 0.20609
THR_22 -2.4979 0.29186 1.41626 -0.1495 0.06124 0.05171 0.47928 -0.96872 -0.01456 -0.13538 0.19776 -0.09188 0 0 0 0 0 0.28815 0.03041 0.00496 0.36748 0 0.09105 2.34742 -1.0874 -0.09444 0.23435 0.82216
ARG_23 -5.43314 0.40759 3.15612 -1.40402 0.48186 1.53364 0.57868 -1.69004 -0 -0 -0.2831 -0.87526 0 0 0 0 0 0.19004 0.00846 0.07848 3.90587 0 -0.24796 0 -1.2888 -0.08585 0.65485 -0.31258
CYS:disulfide_24 -8.81414 1.61547 5.26618 -0.07237 0.00428 0.06377 3.55911 -2.94168 -0 -0 -3.2474 -0.36716 0 0 0 0 0.31638 0.07215 -0.06334 0.11065 0.34191 0 -0.0095 0 3.6196 -0.25758 1.55524 0.75157
LEU_25 -3.98425 0.25104 2.76485 -0.50047 0.20373 0.12953 1.29743 -1.552 -0 -0 -0.69187 0.26212 0 0 0 0 0 0.02311 -0.05391 0.1631 0.27649 0 -0.28566 0 0.18072 -0.31357 0.87435 -0.95527
ARG_26 -4.03562 0.31769 2.57642 -0.81108 0.1578 0.4875 0.53282 -1.26757 -0 -0 -0.20024 0.13219 0 0 0 0 0 0.17544 -0.02781 0.01088 2.90773 0 -0.13042 0 -1.2888 -0.07838 0.43799 -0.10346
CYS:disulfide_27 -5.93698 1.84784 3.39154 -0.07235 0.0005 0.04839 1.48096 -1.69843 -0 -0 -0.05241 -0.50266 0 0 0 0 0.31638 0.21867 0.0321 0.04711 0.61526 0 0.04501 0 3.6196 0.24594 0.89384 4.54032
GLY_28 -3.92274 0.40722 2.8892 -6e-05 0 0 1.49794 -1.62096 -0 -0 -0.98117 -0.38032 0 0 0 0 0 0.0324 -0.16952 0 0 0 -1.43881 0 0.83697 -0.36719 0.49186 -2.72519
ARG_29 -6.46521 0.77119 4.45111 -0.58242 0.09731 0.33159 2.6277 -2.13724 -0 -0 -1.54048 0.40305 0 0 0 0 0 0.0515 -0.00048 0.21886 2.57418 0 -0.10095 0 -1.2888 -0.69089 0.33048 -0.94951
ALA_30 -2.23671 0.11505 1.081 -0.02751 0.00621 0 0.46353 -0.87085 -0.00925 -0.04154 0.10015 -0.43928 0 0 0 0 0 0.0797 -0.05045 0 0 0 0.56071 0 1.8394 -0.1129 0.17919 0.63644
ARG_31 -2.27784 0.25764 2.01972 -0.48742 0.05464 0.24138 0.68826 -1.06012 -0 -2e-05 0.27326 0.58642 0 0 0 0 0 0.18585 0.01586 0.00252 2.07656 0 0.00956 0 -1.2888 0.03355 0.1247 1.45572
ALA_32 -3.37627 0.46766 2.3637 -0.02835 0.02702 0 1.28149 -1.46003 -0.00228 -0.00645 -1.10234 -0.60037 0 0 0 0 0 0.05281 -0.0928 0 0 0 0.2554 0 1.8394 0.07948 0.17584 -0.12607
VAL_33 -6.5683 0.69751 1.40144 -0.25819 0.13209 0.04945 0.34431 -2.03395 -0 -0 -0.11877 -0.07853 0 0 0 0 0 0.0232 -0.02597 0.08944 0.17625 0 -0.56441 0 1.9342 -0.09257 0.35869 -4.5341
LEU_34 -6.19574 0.42022 3.76875 -0.48698 0.16782 0.11551 2.94794 -2.26044 -0.00348 -0.00973 -2.95698 0.13199 0 0 0 0 0 0.00514 -0.06802 0.10188 1.18375 0 -0.26124 0 0.18072 -0.2771 0.42863 -3.06736
SER_35 -1.49806 0.05054 1.8851 -0.02928 9e-05 0.04722 0.61879 -0.93056 -0 -0 0.22047 -1.00169 0 0 0 0 0 0.00587 -0.07647 0.00047 0.16184 0 -0.26684 0.60058 -0.77834 -0.40215 0.27205 -1.12036
HIS_36 -2.74913 0.32498 1.69682 -0.41979 0.00666 0.49692 0.44218 -1.02309 -0 -0 0.48154 -0.242 0 0 0 0 0 0.01438 0.01343 0.00601 0 1.95709 -0.0919 0 -0.45461 -0.46303 0.23099 0.22746
PHE_37 -6.47655 0.85091 0.59652 -0.65366 0.05294 0.41034 1.36794 -1.38372 -0 -0 -0.02729 0.27364 0 0 0 0 0 0.01427 -0.03629 0.1259 0 2.05979 -0.17717 0 1.0402 0.16699 0.31218 -1.48307
GLY_38 -3.26844 0.1757 3.02743 -5e-05 0 0 1.88571 -1.73083 -0 -0 -2.29897 -0.39028 0 0 0 0 0 0.01323 -0.19127 0 0 0 -1.44754 0 0.83697 -0.24315 0.21521 -3.41629
VAL_39 -8.20774 0.89508 2.51352 -0.30915 0.21489 0.0646 2.14637 -2.39406 -0.00121 -0.00328 -1.15708 -0.3739 0 0 0 0 0 0.0493 -0.01983 0.0115 0.17755 0 -0.41335 0 1.9342 -0.76047 0.22533 -5.40774
CYS:disulfide_40 -8.25398 2.72792 5.09346 -0.07024 0.01235 0.07481 3.41167 -2.77157 -0 -0 -2.7805 -0.18665 0 0 0 0 1.03804 0.04622 -0.01662 0.00977 0.99643 0 0.27721 0 3.6196 -0.4236 0.4182 3.22252
ARG_41 -5.82491 0.35193 4.79798 -0.70492 0.10163 0.44383 2.24736 -2.49868 -0.00308 -0.05745 -1.54654 0.29132 0 0 0 0 0 0.0356 -0.06137 0.1049 1.4647 0 -0.15909 0 -1.2888 -0.44909 0.48832 -2.26638
LEU_42 -5.10736 0.32946 4.71727 -0.6682 0.16973 0.22371 1.63047 -2.33959 -0 -0 -0.58206 0.14866 0 0 0 0 0 0.43172 0.04091 0.01139 0.73374 0 -0.16483 0 0.18072 -0.10736 0.48912 0.13751
CYS:disulfide_43 -7.39365 1.98626 5.30487 -0.05083 0.00814 0.02857 2.43438 -2.71397 -0.01925 -0.16354 -1.40991 -0.53491 0 0 0 0 1.03804 0.32919 0.59007 0.51472 0.57439 0 0.33029 0 3.6196 0.01591 0.72972 5.2181
PHE_44 -9.81709 1.13773 3.30543 -1.0365 0.10621 0.39263 3.16912 -3.06265 -0 -0 -2.7678 0.00705 0 0 0 0 0 0.03973 0.00999 0.07673 0 1.77967 -0.4052 0 1.0402 -0.11341 0.77906 -5.35912
ARG_45 -7.24998 0.6024 6.90605 -0.77066 0.10508 0.49965 3.05906 -3.55425 -0.00308 -0.05744 -2.22638 0.37086 0 0 0 0 0 0.03871 0.026 0.02712 1.44708 0 -0.10549 0 -1.2888 -0.18286 0.55744 -1.79948
GLU_46 -4.73497 0.194 5.38917 -0.2102 0.02762 0.29046 2.33223 -2.5994 -0.01925 -0.16354 -2.12135 -0.58112 0 0 0 0 0 0.00173 0.06008 0.00175 0 3.02851 -0.17022 0 -2.7348 -0.42736 0.38975 -2.0469
LEU_47 -8.27973 0.98552 4.82701 -0.47761 0.17506 0.1093 3.54855 -3.24774 -0 -0 -3.03456 0.21807 0 0 0 0 0 0.00313 -0.03189 0.07632 0.38472 0 -0.27133 0 0.18072 -0.36301 0.32142 -4.87605
ALA_48 -4.80714 0.3551 3.22423 -0.02117 0 0 2.24408 -2.38876 -0.01248 -0.1031 -1.58543 -0.34428 0 0 0 0 0 0.00955 -0.01533 0 0 0 -0.20584 0 1.8394 -0.30445 0.36024 -1.75539
TYR_49 -4.17352 0.38056 3.39731 -0.57842 0.10246 0.28405 1.48986 -1.85139 -0 -0 -0.71842 -0.28103 0 0 0 0 0 0.01961 0.21966 0.01148 0 2.62382 0.09536 0.00079 1.2797 -0.2331 0.2617 2.33048
ALA_50 -2.84553 0.18854 2.19467 -0.02379 0 0 1.78696 -1.59726 -0 -0 -0.42902 -0.38257 0 0 0 0 0 0.01526 -0.07526 0 0 0 -0.28042 0 1.8394 -0.43811 0.18606 0.13892
GLY_51 -2.03032 0.20836 2.6426 -6e-05 0 0 1.30452 -1.37471 -0 -0 -0.574 -0.40006 0 0 0 0 0 0.00632 -0.17756 0 0 0 -1.5083 0 0.83697 -0.66638 0.27328 -1.45933
ALA_52 -2.96417 0.38906 1.24355 -0.02476 8e-05 0 1.37305 -1.11582 -0 -0 -0.5131 -0.35718 0 0 0 0 0 0.00299 -0.05859 0 0 0 -0.19489 0 1.8394 -0.66484 0.39511 -0.65012
ILE_53 -6.37007 1.17488 1.27432 -0.5039 0.49054 0.12254 1.27128 -1.54364 -0 -0 -1.01114 -0.01742 0 0 0 0 0 0.01222 -0.03041 0.06535 0.31575 0 -0.65267 0 0.73287 -0.57699 0.97233 -4.27416
PRO_54 -1.95095 0.51645 1.28082 -0.12586 0.00293 0.09215 0.61151 -0.6628 -0 -0 -0.34083 0.23127 0 0 0 0 0 0.00695 -0.07168 0.01888 0.14661 0 -0.97127 0 -2.4119 -0.59916 0.90144 -3.32544
GLY_55 -1.22461 0.04011 1.27638 -6e-05 0 0 0.30374 -0.64302 -0 -0 -0.30781 -0.39171 0 0 0 0 0 0.00371 -0.08936 0 0 0 -1.45714 0 0.83697 -0.52878 0.33191 -1.84967
VAL_56 -4.50053 0.5406 1.0655 -0.28551 0.18023 0.06212 0.85464 -1.23784 -0.01248 -0.1031 -0.67003 -0.12475 0 0 0 0 0 0.06335 -0.07652 0.0017 0.07881 0 -0.41494 0 1.9342 -0.35534 0.32613 -2.67375
LYS_57 -1.84263 0.06657 1.72446 -0.46789 0.11726 0.2573 0.21699 -0.80062 -0 -0 -0.05786 -0.08137 0 0 0 0 0 0.17411 -0.00488 0.01324 1.78318 0 0.04227 0 -1.5107 -0.29276 0.2051 -0.45822
LYS_58 -1.68646 0.03861 1.63727 -0.36121 0.04136 0.16658 0.39501 -0.69724 -0.0142 -0.10961 0.14766 0.13512 0 0 0 0 0 0.37636 -0.04388 0.01611 1.79856 0 0.013 0 -1.5107 -0.17499 0.12086 0.28821
ALA_59 -1.10309 0.05384 1.17502 -0.025 7e-05 0 0.25921 -0.54112 -0 -0 -0.27221 -0.22562 0 0 0 0 0 0.0172 -0.05359 0 0 0 -0.08166 0 1.8394 -0.57417 0.10581 0.5741
SER_60 -0.93919 0.05323 0.99377 -0.02594 0 0.06201 0.31848 -0.45561 -0.0142 -0.10961 -0.11675 -0.43158 0 0 0 0 0 0.01824 -0.00361 0.00756 0.03513 0 -0.56285 0.61784 -0.77834 -0.61881 0.08412 -1.8661
TRP:CtermProteinFull_61 -0.41879 0.0321 0.42428 -1.3046 0.06707 1.06855 0.08544 -0.18231 -0 -0 -0.17195 -0.61434 0 0 0 0 0 0.03157 0 0.00734 0 1.79062 0 0 1.6906 -0.15048 0.12265 2.47774
VRT_62 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.03532 0 0 0 0 0 0 0 0 0 6.03532
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14032 DOMAINID 14471 MODEL 2 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 227.291 tmscore: 0.82899 6ha1n_202 prob: 100 ident: 65.00
SSBOND     CYS A   24    CYS A   27                                       2.11  
SSBOND     CYS A   40    CYS A   43                                       2.28  
ATOM      1  N   MET A   1      -7.072 -15.866 -11.417  1.00  4.720          N  
ATOM      2  CA  MET A   1      -7.517 -14.529 -11.799  1.00  4.540          C  
ATOM      3  C   MET A   1      -8.083 -13.753 -10.619  1.00  3.630          C  
ATOM      4  O   MET A   1      -7.807 -12.561 -10.456  1.00  3.410          O  
ATOM      5  CB  MET A   1      -8.566 -14.607 -12.911  1.00  6.430          C  
ATOM      6  CG  MET A   1      -8.050 -15.125 -14.267  1.00  6.430          C  
ATOM      7  SD  MET A   1      -6.678 -14.147 -14.945  1.00  6.430          S  
ATOM      8  CE  MET A   1      -7.464 -12.587 -15.363  1.00  6.430          C  
ATOM      9 1H   MET A   1      -6.214 -16.078 -11.907  1.00  5.660          H  
ATOM     10 2H   MET A   1      -6.900 -15.900 -10.421  1.00  5.660          H  
ATOM     11 3H   MET A   1      -7.772 -16.549 -11.665  1.00  5.660          H  
ATOM     12  HA  MET A   1      -6.655 -13.974 -12.166  1.00  5.450          H  
ATOM     13 1HB  MET A   1      -9.369 -15.272 -12.598  1.00  7.710          H  
ATOM     14 2HB  MET A   1      -9.012 -13.626 -13.059  1.00  7.710          H  
ATOM     15 1HG  MET A   1      -7.721 -16.158 -14.173  1.00  7.710          H  
ATOM     16 2HG  MET A   1      -8.869 -15.103 -14.990  1.00  7.710          H  
ATOM     17 1HE  MET A   1      -6.722 -11.914 -15.795  1.00  7.710          H  
ATOM     18 2HE  MET A   1      -8.259 -12.762 -16.089  1.00  7.710          H  
ATOM     19 3HE  MET A   1      -7.881 -12.128 -14.469  1.00  7.710          H  
ATOM     20  N   ALA A   2      -8.845 -14.425  -9.750  1.00  3.480          N  
ATOM     21  CA  ALA A   2      -9.451 -13.749  -8.604  1.00  2.880          C  
ATOM     22  C   ALA A   2      -8.444 -13.545  -7.487  1.00  1.940          C  
ATOM     23  O   ALA A   2      -8.600 -14.081  -6.384  1.00  2.520          O  
ATOM     24  CB  ALA A   2     -10.629 -14.551  -8.078  1.00  4.270          C  
ATOM     25  H   ALA A   2      -9.049 -15.403  -9.886  1.00  4.180          H  
ATOM     26  HA  ALA A   2      -9.801 -12.770  -8.932  1.00  3.460          H  
ATOM     27 1HB  ALA A   2     -11.085 -14.022  -7.241  1.00  5.130          H  
ATOM     28 2HB  ALA A   2     -11.367 -14.677  -8.870  1.00  5.130          H  
ATOM     29 3HB  ALA A   2     -10.286 -15.528  -7.744  1.00  5.130          H  
ATOM     30  N   LYS A   3      -7.444 -12.707  -7.753  1.00  0.980          N  
ATOM     31  CA  LYS A   3      -6.430 -12.434  -6.768  1.00  0.940          C  
ATOM     32  C   LYS A   3      -7.093 -11.893  -5.531  1.00  0.760          C  
ATOM     33  O   LYS A   3      -6.658 -12.179  -4.424  1.00  0.740          O  
ATOM     34  CB  LYS A   3      -5.378 -11.453  -7.265  1.00  1.330          C  
ATOM     35  CG  LYS A   3      -4.431 -12.001  -8.308  1.00  1.330          C  
ATOM     36  CD  LYS A   3      -3.412 -10.937  -8.693  1.00  1.330          C  
ATOM     37  CE  LYS A   3      -2.389 -11.446  -9.690  1.00  1.330          C  
ATOM     38  NZ  LYS A   3      -1.398 -10.390 -10.026  1.00  1.330          N  
ATOM     39  H   LYS A   3      -7.414 -12.296  -8.687  1.00  1.180          H  
ATOM     40  HA  LYS A   3      -5.935 -13.365  -6.505  1.00  1.130          H  
ATOM     41 1HB  LYS A   3      -5.870 -10.576  -7.683  1.00  1.600          H  
ATOM     42 2HB  LYS A   3      -4.778 -11.121  -6.420  1.00  1.600          H  
ATOM     43 1HG  LYS A   3      -3.912 -12.873  -7.906  1.00  1.600          H  
ATOM     44 2HG  LYS A   3      -4.996 -12.306  -9.190  1.00  1.600          H  
ATOM     45 1HD  LYS A   3      -3.929 -10.083  -9.129  1.00  1.600          H  
ATOM     46 2HD  LYS A   3      -2.881 -10.601  -7.800  1.00  1.600          H  
ATOM     47 1HE  LYS A   3      -1.862 -12.297  -9.258  1.00  1.600          H  
ATOM     48 2HE  LYS A   3      -2.894 -11.764 -10.601  1.00  1.600          H  
ATOM     49 1HZ  LYS A   3      -0.723 -10.751 -10.679  1.00  1.600          H  
ATOM     50 2HZ  LYS A   3      -1.866  -9.595 -10.429  1.00  1.600          H  
ATOM     51 3HZ  LYS A   3      -0.913 -10.100  -9.141  1.00  1.600          H  
ATOM     52  N   LYS A   4      -8.164 -11.114  -5.682  1.00  0.790          N  
ATOM     53  CA  LYS A   4      -8.825 -10.580  -4.508  1.00  0.780          C  
ATOM     54  C   LYS A   4      -9.202 -11.675  -3.521  1.00  0.760          C  
ATOM     55  O   LYS A   4      -9.070 -11.475  -2.314  1.00  0.720          O  
ATOM     56  CB  LYS A   4     -10.076  -9.789  -4.878  1.00  1.100          C  
ATOM     57  CG  LYS A   4     -10.791  -9.171  -3.664  1.00  1.100          C  
ATOM     58  CD  LYS A   4     -11.990  -8.329  -4.077  1.00  1.100          C  
ATOM     59  CE  LYS A   4     -12.711  -7.768  -2.856  1.00  1.100          C  
ATOM     60  NZ  LYS A   4     -13.892  -6.939  -3.236  1.00  1.100          N  
ATOM     61  H   LYS A   4      -8.496 -10.880  -6.608  1.00  0.950          H  
ATOM     62  HA  LYS A   4      -8.130  -9.907  -4.005  1.00  0.940          H  
ATOM     63 1HB  LYS A   4      -9.813  -8.987  -5.565  1.00  1.320          H  
ATOM     64 2HB  LYS A   4     -10.783 -10.445  -5.387  1.00  1.320          H  
ATOM     65 1HG  LYS A   4     -11.144  -9.964  -3.001  1.00  1.320          H  
ATOM     66 2HG  LYS A   4     -10.088  -8.551  -3.109  1.00  1.320          H  
ATOM     67 1HD  LYS A   4     -11.658  -7.503  -4.707  1.00  1.320          H  
ATOM     68 2HD  LYS A   4     -12.685  -8.944  -4.648  1.00  1.320          H  
ATOM     69 1HE  LYS A   4     -13.046  -8.595  -2.230  1.00  1.320          H  
ATOM     70 2HE  LYS A   4     -12.016  -7.153  -2.284  1.00  1.320          H  
ATOM     71 1HZ  LYS A   4     -14.340  -6.587  -2.400  1.00  1.320          H  
ATOM     72 2HZ  LYS A   4     -13.591  -6.161  -3.807  1.00  1.320          H  
ATOM     73 3HZ  LYS A   4     -14.549  -7.502  -3.756  1.00  1.320          H  
ATOM     74  N   SER A   5      -9.700 -12.819  -4.008  1.00  0.860          N  
ATOM     75  CA  SER A   5     -10.122 -13.879  -3.111  1.00  0.900          C  
ATOM     76  C   SER A   5      -8.915 -14.431  -2.383  1.00  0.790          C  
ATOM     77  O   SER A   5      -8.970 -14.700  -1.179  1.00  0.810          O  
ATOM     78  CB  SER A   5     -10.819 -14.983  -3.889  1.00  1.240          C  
ATOM     79  OG  SER A   5     -12.039 -14.537  -4.433  1.00  1.240          O  
ATOM     80  H   SER A   5      -9.731 -12.992  -5.010  1.00  1.030          H  
ATOM     81  HA  SER A   5     -10.814 -13.464  -2.378  1.00  1.080          H  
ATOM     82 1HB  SER A   5     -10.165 -15.322  -4.693  1.00  1.490          H  
ATOM     83 2HB  SER A   5     -10.997 -15.832  -3.234  1.00  1.490          H  
ATOM     84  HG  SER A   5     -12.370 -15.263  -4.969  1.00  1.490          H  
ATOM     85  N   LEU A   6      -7.810 -14.576  -3.113  1.00  0.740          N  
ATOM     86  CA  LEU A   6      -6.593 -15.103  -2.512  1.00  0.710          C  
ATOM     87  C   LEU A   6      -6.034 -14.148  -1.455  1.00  0.560          C  
ATOM     88  O   LEU A   6      -5.598 -14.591  -0.385  1.00  0.590          O  
ATOM     89  CB  LEU A   6      -5.541 -15.331  -3.602  1.00  1.010          C  
ATOM     90  CG  LEU A   6      -5.856 -16.438  -4.650  1.00  1.010          C  
ATOM     91  CD1 LEU A   6      -4.801 -16.381  -5.744  1.00  1.010          C  
ATOM     92  CD2 LEU A   6      -5.883 -17.824  -3.991  1.00  1.010          C  
ATOM     93  H   LEU A   6      -7.866 -14.355  -4.115  1.00  0.890          H  
ATOM     94  HA  LEU A   6      -6.828 -16.037  -2.016  1.00  0.850          H  
ATOM     95 1HB  LEU A   6      -5.399 -14.397  -4.138  1.00  1.210          H  
ATOM     96 2HB  LEU A   6      -4.604 -15.583  -3.120  1.00  1.210          H  
ATOM     97  HG  LEU A   6      -6.827 -16.235  -5.109  1.00  1.210          H  
ATOM     98 1HD1 LEU A   6      -5.022 -17.136  -6.498  1.00  1.210          H  
ATOM     99 2HD1 LEU A   6      -4.803 -15.400  -6.209  1.00  1.210          H  
ATOM    100 3HD1 LEU A   6      -3.826 -16.573  -5.321  1.00  1.210          H  
ATOM    101 1HD2 LEU A   6      -6.100 -18.575  -4.752  1.00  1.210          H  
ATOM    102 2HD2 LEU A   6      -4.921 -18.035  -3.542  1.00  1.210          H  
ATOM    103 3HD2 LEU A   6      -6.651 -17.869  -3.228  1.00  1.210          H  
ATOM    104  N   LYS A   7      -6.076 -12.839  -1.735  1.00  0.490          N  
ATOM    105  CA  LYS A   7      -5.581 -11.835  -0.797  1.00  0.480          C  
ATOM    106  C   LYS A   7      -6.421 -11.858   0.479  1.00  0.500          C  
ATOM    107  O   LYS A   7      -5.884 -11.776   1.595  1.00  0.560          O  
ATOM    108  CB  LYS A   7      -5.603 -10.435  -1.431  1.00  0.680          C  
ATOM    109  CG  LYS A   7      -4.552 -10.186  -2.561  1.00  0.680          C  
ATOM    110  CD  LYS A   7      -4.705  -8.765  -3.155  1.00  0.680          C  
ATOM    111  CE  LYS A   7      -3.740  -8.505  -4.331  1.00  0.680          C  
ATOM    112  NZ  LYS A   7      -3.937  -7.132  -4.932  1.00  0.680          N  
ATOM    113  H   LYS A   7      -6.428 -12.551  -2.652  1.00  0.590          H  
ATOM    114  HA  LYS A   7      -4.554 -12.084  -0.530  1.00  0.580          H  
ATOM    115 1HB  LYS A   7      -6.591 -10.262  -1.863  1.00  0.810          H  
ATOM    116 2HB  LYS A   7      -5.451  -9.686  -0.657  1.00  0.810          H  
ATOM    117 1HG  LYS A   7      -3.546 -10.298  -2.150  1.00  0.810          H  
ATOM    118 2HG  LYS A   7      -4.684 -10.925  -3.350  1.00  0.810          H  
ATOM    119 1HD  LYS A   7      -5.730  -8.639  -3.510  1.00  0.810          H  
ATOM    120 2HD  LYS A   7      -4.516  -8.026  -2.377  1.00  0.810          H  
ATOM    121 1HE  LYS A   7      -2.711  -8.593  -3.985  1.00  0.810          H  
ATOM    122 2HE  LYS A   7      -3.918  -9.252  -5.102  1.00  0.810          H  
ATOM    123 1HZ  LYS A   7      -3.298  -7.000  -5.716  1.00  0.810          H  
ATOM    124 2HZ  LYS A   7      -4.885  -7.042  -5.266  1.00  0.810          H  
ATOM    125 3HZ  LYS A   7      -3.760  -6.423  -4.231  1.00  0.810          H  
ATOM    126  N   VAL A   8      -7.741 -11.985   0.318  1.00  0.550          N  
ATOM    127  CA  VAL A   8      -8.621 -12.040   1.466  1.00  0.610          C  
ATOM    128  C   VAL A   8      -8.351 -13.277   2.294  1.00  0.570          C  
ATOM    129  O   VAL A   8      -8.262 -13.179   3.512  1.00  0.590          O  
ATOM    130  CB  VAL A   8     -10.105 -11.984   1.046  1.00  0.830          C  
ATOM    131  CG1 VAL A   8     -11.024 -12.271   2.256  1.00  0.830          C  
ATOM    132  CG2 VAL A   8     -10.417 -10.584   0.496  1.00  0.830          C  
ATOM    133  H   VAL A   8      -8.127 -12.001  -0.632  1.00  0.660          H  
ATOM    134  HA  VAL A   8      -8.421 -11.165   2.083  1.00  0.730          H  
ATOM    135  HB  VAL A   8     -10.290 -12.738   0.277  1.00  1.000          H  
ATOM    136 1HG1 VAL A   8     -12.062 -12.221   1.934  1.00  1.000          H  
ATOM    137 2HG1 VAL A   8     -10.825 -13.262   2.654  1.00  1.000          H  
ATOM    138 3HG1 VAL A   8     -10.847 -11.526   3.033  1.00  1.000          H  
ATOM    139 1HG2 VAL A   8     -11.459 -10.537   0.184  1.00  1.000          H  
ATOM    140 2HG2 VAL A   8     -10.234  -9.844   1.273  1.00  1.000          H  
ATOM    141 3HG2 VAL A   8      -9.784 -10.366  -0.347  1.00  1.000          H  
ATOM    142  N   LYS A   9      -8.234 -14.447   1.660  1.00  0.570          N  
ATOM    143  CA  LYS A   9      -7.980 -15.667   2.414  1.00  0.600          C  
ATOM    144  C   LYS A   9      -6.660 -15.601   3.174  1.00  0.600          C  
ATOM    145  O   LYS A   9      -6.595 -15.982   4.340  1.00  0.630          O  
ATOM    146  CB  LYS A   9      -7.987 -16.880   1.488  1.00  0.830          C  
ATOM    147  CG  LYS A   9      -9.365 -17.262   0.960  1.00  0.830          C  
ATOM    148  CD  LYS A   9      -9.280 -18.449   0.004  1.00  0.830          C  
ATOM    149  CE  LYS A   9     -10.652 -18.827  -0.544  1.00  0.830          C  
ATOM    150  NZ  LYS A   9     -10.577 -19.977  -1.495  1.00  0.830          N  
ATOM    151  H   LYS A   9      -8.343 -14.488   0.642  1.00  0.680          H  
ATOM    152  HA  LYS A   9      -8.778 -15.785   3.141  1.00  0.720          H  
ATOM    153 1HB  LYS A   9      -7.349 -16.670   0.624  1.00  0.990          H  
ATOM    154 2HB  LYS A   9      -7.565 -17.738   2.007  1.00  0.990          H  
ATOM    155 1HG  LYS A   9     -10.007 -17.525   1.802  1.00  0.990          H  
ATOM    156 2HG  LYS A   9      -9.808 -16.413   0.449  1.00  0.990          H  
ATOM    157 1HD  LYS A   9      -8.626 -18.187  -0.832  1.00  0.990          H  
ATOM    158 2HD  LYS A   9      -8.855 -19.307   0.522  1.00  0.990          H  
ATOM    159 1HE  LYS A   9     -11.305 -19.095   0.284  1.00  0.990          H  
ATOM    160 2HE  LYS A   9     -11.075 -17.966  -1.064  1.00  0.990          H  
ATOM    161 1HZ  LYS A   9     -11.504 -20.194  -1.836  1.00  0.990          H  
ATOM    162 2HZ  LYS A   9      -9.982 -19.734  -2.275  1.00  0.990          H  
ATOM    163 3HZ  LYS A   9     -10.197 -20.784  -1.021  1.00  0.990          H  
ATOM    164  N   GLN A  10      -5.614 -15.062   2.538  1.00  0.640          N  
ATOM    165  CA  GLN A  10      -4.295 -14.939   3.155  1.00  0.770          C  
ATOM    166  C   GLN A  10      -4.349 -14.045   4.389  1.00  0.780          C  
ATOM    167  O   GLN A  10      -3.614 -14.262   5.354  1.00  0.960          O  
ATOM    168  CB  GLN A  10      -3.270 -14.430   2.131  1.00  1.030          C  
ATOM    169  CG  GLN A  10      -1.772 -14.464   2.582  1.00  1.030          C  
ATOM    170  CD  GLN A  10      -1.315 -13.222   3.329  1.00  1.030          C  
ATOM    171  OE1 GLN A  10      -1.908 -12.146   3.197  1.00  1.030          O  
ATOM    172  NE2 GLN A  10      -0.229 -13.353   4.092  1.00  1.030          N  
ATOM    173  H   GLN A  10      -5.719 -14.771   1.561  1.00  0.770          H  
ATOM    174  HA  GLN A  10      -3.979 -15.928   3.480  1.00  0.920          H  
ATOM    175 1HB  GLN A  10      -3.359 -15.027   1.225  1.00  1.230          H  
ATOM    176 2HB  GLN A  10      -3.524 -13.404   1.857  1.00  1.230          H  
ATOM    177 1HG  GLN A  10      -1.630 -15.316   3.253  1.00  1.230          H  
ATOM    178 2HG  GLN A  10      -1.140 -14.584   1.719  1.00  1.230          H  
ATOM    179 1HE2 GLN A  10       0.123 -12.568   4.601  1.00  1.230          H  
ATOM    180 2HE2 GLN A  10       0.256 -14.260   4.155  1.00  1.230          H  
ATOM    181  N   SER A  11      -5.241 -13.059   4.373  1.00  0.720          N  
ATOM    182  CA  SER A  11      -5.393 -12.124   5.468  1.00  0.840          C  
ATOM    183  C   SER A  11      -6.210 -12.687   6.651  1.00  0.810          C  
ATOM    184  O   SER A  11      -6.335 -12.014   7.679  1.00  0.930          O  
ATOM    185  CB  SER A  11      -6.069 -10.865   4.954  1.00  1.130          C  
ATOM    186  OG  SER A  11      -5.271 -10.205   4.001  1.00  1.130          O  
ATOM    187  H   SER A  11      -5.792 -12.888   3.527  1.00  0.860          H  
ATOM    188  HA  SER A  11      -4.397 -11.868   5.827  1.00  1.010          H  
ATOM    189 1HB  SER A  11      -7.029 -11.125   4.510  1.00  1.350          H  
ATOM    190 2HB  SER A  11      -6.266 -10.198   5.790  1.00  1.350          H  
ATOM    191  HG  SER A  11      -5.309 -10.755   3.189  1.00  1.350          H  
ATOM    192  N   ARG A  12      -6.808 -13.886   6.508  1.00  0.710          N  
ATOM    193  CA  ARG A  12      -7.619 -14.473   7.579  1.00  0.770          C  
ATOM    194  C   ARG A  12      -6.750 -15.231   8.625  1.00  1.150          C  
ATOM    195  O   ARG A  12      -5.981 -16.144   8.286  1.00  1.770          O  
ATOM    196  CB  ARG A  12      -8.659 -15.434   7.021  1.00  1.050          C  
ATOM    197  CG  ARG A  12      -9.745 -14.776   6.201  1.00  1.050          C  
ATOM    198  CD  ARG A  12     -10.703 -15.752   5.644  1.00  1.050          C  
ATOM    199  NE  ARG A  12     -11.701 -15.096   4.813  1.00  1.050          N  
ATOM    200  CZ  ARG A  12     -12.659 -15.722   4.098  1.00  1.050          C  
ATOM    201  NH1 ARG A  12     -12.752 -17.038   4.112  1.00  1.050          N  
ATOM    202  NH2 ARG A  12     -13.512 -15.008   3.382  1.00  1.050          N  
ATOM    203  H   ARG A  12      -6.667 -14.425   5.647  1.00  0.850          H  
ATOM    204  HA  ARG A  12      -8.162 -13.655   8.028  1.00  0.920          H  
ATOM    205 1HB  ARG A  12      -8.165 -16.167   6.385  1.00  1.260          H  
ATOM    206 2HB  ARG A  12      -9.134 -15.974   7.837  1.00  1.260          H  
ATOM    207 1HG  ARG A  12     -10.292 -14.071   6.822  1.00  1.260          H  
ATOM    208 2HG  ARG A  12      -9.293 -14.249   5.382  1.00  1.260          H  
ATOM    209 1HD  ARG A  12     -10.162 -16.474   5.033  1.00  1.260          H  
ATOM    210 2HD  ARG A  12     -11.212 -16.265   6.458  1.00  1.260          H  
ATOM    211  HE  ARG A  12     -11.671 -14.083   4.771  1.00  1.260          H  
ATOM    212 1HH1 ARG A  12     -12.109 -17.589   4.659  1.00  1.260          H  
ATOM    213 2HH1 ARG A  12     -13.475 -17.500   3.577  1.00  1.260          H  
ATOM    214 1HH2 ARG A  12     -13.445 -13.999   3.372  1.00  1.260          H  
ATOM    215 2HH2 ARG A  12     -14.234 -15.467   2.845  1.00  1.260          H  
ATOM    216  N   PRO A  13      -6.899 -14.942   9.940  1.00  1.570          N  
ATOM    217  CA  PRO A  13      -6.119 -15.492  11.052  1.00  2.130          C  
ATOM    218  C   PRO A  13      -6.517 -16.902  11.477  1.00  1.750          C  
ATOM    219  O   PRO A  13      -7.038 -17.115  12.579  1.00  1.620          O  
ATOM    220  CB  PRO A  13      -6.419 -14.493  12.175  1.00  3.190          C  
ATOM    221  CG  PRO A  13      -7.830 -14.032  11.897  1.00  3.190          C  
ATOM    222  CD  PRO A  13      -7.929 -13.967  10.376  1.00  3.190          C  
ATOM    223  HA  PRO A  13      -5.053 -15.464  10.784  1.00  2.560          H  
ATOM    224 1HB  PRO A  13      -6.308 -14.975  13.157  1.00  3.830          H  
ATOM    225 2HB  PRO A  13      -5.691 -13.668  12.142  1.00  3.830          H  
ATOM    226 1HG  PRO A  13      -8.549 -14.740  12.343  1.00  3.830          H  
ATOM    227 2HG  PRO A  13      -8.010 -13.057  12.376  1.00  3.830          H  
ATOM    228 1HD  PRO A  13      -8.937 -14.279  10.060  1.00  3.830          H  
ATOM    229 2HD  PRO A  13      -7.667 -12.943  10.044  1.00  3.830          H  
ATOM    230  N   ASN A  14      -6.287 -17.879  10.620  1.00  2.230          N  
ATOM    231  CA  ASN A  14      -6.711 -19.206  11.030  1.00  2.390          C  
ATOM    232  C   ASN A  14      -5.671 -19.802  11.970  1.00  1.990          C  
ATOM    233  O   ASN A  14      -4.666 -20.381  11.556  1.00  2.250          O  
ATOM    234  CB  ASN A  14      -6.951 -20.112   9.841  1.00  3.280          C  
ATOM    235  CG  ASN A  14      -7.544 -21.465  10.242  1.00  3.280          C  
ATOM    236  OD1 ASN A  14      -7.466 -21.920  11.401  1.00  3.280          O  
ATOM    237  ND2 ASN A  14      -8.148 -22.124   9.278  1.00  3.280          N  
ATOM    238  H   ASN A  14      -5.873 -17.662   9.709  1.00  2.680          H  
ATOM    239  HA  ASN A  14      -7.646 -19.121  11.585  1.00  2.870          H  
ATOM    240 1HB  ASN A  14      -7.632 -19.620   9.144  1.00  3.940          H  
ATOM    241 2HB  ASN A  14      -6.012 -20.277   9.317  1.00  3.940          H  
ATOM    242 1HD2 ASN A  14      -8.561 -23.019   9.462  1.00  3.940          H  
ATOM    243 2HD2 ASN A  14      -8.196 -21.734   8.357  1.00  3.940          H  
ATOM    244  N   LYS A  15      -5.986 -19.734  13.254  1.00  2.060          N  
ATOM    245  CA  LYS A  15      -5.103 -20.171  14.337  1.00  2.320          C  
ATOM    246  C   LYS A  15      -4.999 -21.687  14.453  1.00  2.270          C  
ATOM    247  O   LYS A  15      -4.236 -22.198  15.273  1.00  2.910          O  
ATOM    248  CB  LYS A  15      -5.534 -19.562  15.675  1.00  3.140          C  
ATOM    249  CG  LYS A  15      -6.839 -20.085  16.279  1.00  3.140          C  
ATOM    250  CD  LYS A  15      -7.162 -19.314  17.568  1.00  3.140          C  
ATOM    251  CE  LYS A  15      -8.426 -19.811  18.244  1.00  3.140          C  
ATOM    252  NZ  LYS A  15      -8.758 -19.008  19.462  1.00  3.140          N  
ATOM    253  H   LYS A  15      -6.834 -19.207  13.458  1.00  2.470          H  
ATOM    254  HA  LYS A  15      -4.102 -19.799  14.117  1.00  2.780          H  
ATOM    255 1HB  LYS A  15      -4.746 -19.724  16.410  1.00  3.770          H  
ATOM    256 2HB  LYS A  15      -5.642 -18.483  15.551  1.00  3.770          H  
ATOM    257 1HG  LYS A  15      -7.654 -19.971  15.565  1.00  3.770          H  
ATOM    258 2HG  LYS A  15      -6.734 -21.147  16.517  1.00  3.770          H  
ATOM    259 1HD  LYS A  15      -6.329 -19.419  18.263  1.00  3.770          H  
ATOM    260 2HD  LYS A  15      -7.284 -18.257  17.332  1.00  3.770          H  
ATOM    261 1HE  LYS A  15      -9.256 -19.755  17.543  1.00  3.770          H  
ATOM    262 2HE  LYS A  15      -8.282 -20.845  18.542  1.00  3.770          H  
ATOM    263 1HZ  LYS A  15      -9.601 -19.370  19.887  1.00  3.770          H  
ATOM    264 2HZ  LYS A  15      -7.997 -19.066  20.125  1.00  3.770          H  
ATOM    265 3HZ  LYS A  15      -8.904 -18.041  19.203  1.00  3.770          H  
ATOM    266  N   PHE A  16      -5.813 -22.402  13.682  1.00  1.800          N  
ATOM    267  CA  PHE A  16      -5.807 -23.852  13.701  1.00  1.910          C  
ATOM    268  C   PHE A  16      -5.165 -24.413  12.436  1.00  1.760          C  
ATOM    269  O   PHE A  16      -5.192 -25.626  12.211  1.00  1.950          O  
ATOM    270  CB  PHE A  16      -7.230 -24.387  13.786  1.00  2.630          C  
ATOM    271  CG  PHE A  16      -7.973 -23.954  14.995  1.00  2.630          C  
ATOM    272  CD1 PHE A  16      -8.932 -22.962  14.896  1.00  2.630          C  
ATOM    273  CD2 PHE A  16      -7.730 -24.529  16.229  1.00  2.630          C  
ATOM    274  CE1 PHE A  16      -9.639 -22.561  16.003  1.00  2.630          C  
ATOM    275  CE2 PHE A  16      -8.435 -24.128  17.339  1.00  2.630          C  
ATOM    276  CZ  PHE A  16      -9.392 -23.146  17.225  1.00  2.630          C  
ATOM    277  H   PHE A  16      -6.430 -21.929  13.024  1.00  2.160          H  
ATOM    278  HA  PHE A  16      -5.234 -24.192  14.563  1.00  2.290          H  
ATOM    279 1HB  PHE A  16      -7.787 -24.066  12.909  1.00  3.160          H  
ATOM    280 2HB  PHE A  16      -7.207 -25.475  13.774  1.00  3.160          H  
ATOM    281  HD1 PHE A  16      -9.128 -22.504  13.925  1.00  3.160          H  
ATOM    282  HD2 PHE A  16      -6.973 -25.311  16.316  1.00  3.160          H  
ATOM    283  HE1 PHE A  16     -10.397 -21.784  15.913  1.00  3.160          H  
ATOM    284  HE2 PHE A  16      -8.239 -24.590  18.308  1.00  3.160          H  
ATOM    285  HZ  PHE A  16      -9.955 -22.834  18.102  1.00  3.160          H  
ATOM    286  N   SER A  17      -4.616 -23.536  11.599  1.00  1.830          N  
ATOM    287  CA  SER A  17      -3.998 -23.949  10.353  1.00  1.810          C  
ATOM    288  C   SER A  17      -2.527 -24.255  10.520  1.00  1.700          C  
ATOM    289  O   SER A  17      -1.844 -23.685  11.370  1.00  2.220          O  
ATOM    290  CB  SER A  17      -4.135 -22.894   9.293  1.00  2.540          C  
ATOM    291  OG  SER A  17      -3.453 -23.287   8.130  1.00  2.540          O  
ATOM    292  H   SER A  17      -4.617 -22.535  11.822  1.00  2.200          H  
ATOM    293  HA  SER A  17      -4.498 -24.854  10.009  1.00  2.170          H  
ATOM    294 1HB  SER A  17      -5.180 -22.733   9.068  1.00  3.050          H  
ATOM    295 2HB  SER A  17      -3.726 -21.953   9.661  1.00  3.050          H  
ATOM    296  HG  SER A  17      -3.447 -22.494   7.570  1.00  3.050          H  
ATOM    297  N   VAL A  18      -2.026 -25.148   9.678  1.00  1.760          N  
ATOM    298  CA  VAL A  18      -0.603 -25.459   9.676  1.00  2.130          C  
ATOM    299  C   VAL A  18       0.046 -24.891   8.423  1.00  1.950          C  
ATOM    300  O   VAL A  18       1.223 -25.122   8.145  1.00  2.720          O  
ATOM    301  CB  VAL A  18      -0.380 -26.980   9.757  1.00  2.830          C  
ATOM    302  CG1 VAL A  18      -0.984 -27.503  11.055  1.00  2.830          C  
ATOM    303  CG2 VAL A  18      -1.008 -27.676   8.540  1.00  2.830          C  
ATOM    304  H   VAL A  18      -2.654 -25.586   9.021  1.00  2.110          H  
ATOM    305  HA  VAL A  18      -0.138 -24.996  10.546  1.00  2.560          H  
ATOM    306  HB  VAL A  18       0.690 -27.184   9.782  1.00  3.400          H  
ATOM    307 1HG1 VAL A  18      -0.813 -28.576  11.133  1.00  3.400          H  
ATOM    308 2HG1 VAL A  18      -0.516 -26.997  11.899  1.00  3.400          H  
ATOM    309 3HG1 VAL A  18      -2.057 -27.306  11.069  1.00  3.400          H  
ATOM    310 1HG2 VAL A  18      -0.834 -28.749   8.612  1.00  3.400          H  
ATOM    311 2HG2 VAL A  18      -2.076 -27.489   8.514  1.00  3.400          H  
ATOM    312 3HG2 VAL A  18      -0.551 -27.302   7.622  1.00  3.400          H  
ATOM    313  N   ARG A  19      -0.758 -24.185   7.646  1.00  1.730          N  
ATOM    314  CA  ARG A  19      -0.305 -23.560   6.428  1.00  2.130          C  
ATOM    315  C   ARG A  19      -0.003 -22.110   6.747  1.00  1.890          C  
ATOM    316  O   ARG A  19      -0.619 -21.532   7.642  1.00  2.420          O  
ATOM    317  CB  ARG A  19      -1.356 -23.658   5.351  1.00  2.820          C  
ATOM    318  CG  ARG A  19      -1.743 -25.073   4.938  1.00  2.820          C  
ATOM    319  CD  ARG A  19      -2.763 -25.059   3.848  1.00  2.820          C  
ATOM    320  NE  ARG A  19      -4.047 -24.530   4.306  1.00  2.820          N  
ATOM    321  CZ  ARG A  19      -5.034 -24.047   3.511  1.00  2.820          C  
ATOM    322  NH1 ARG A  19      -4.897 -23.996   2.198  1.00  2.820          N  
ATOM    323  NH2 ARG A  19      -6.158 -23.616   4.065  1.00  2.820          N  
ATOM    324  H   ARG A  19      -1.712 -24.034   7.957  1.00  2.080          H  
ATOM    325  HA  ARG A  19       0.606 -24.050   6.085  1.00  2.560          H  
ATOM    326 1HB  ARG A  19      -2.247 -23.111   5.640  1.00  3.390          H  
ATOM    327 2HB  ARG A  19      -0.958 -23.197   4.482  1.00  3.390          H  
ATOM    328 1HG  ARG A  19      -0.859 -25.598   4.579  1.00  3.390          H  
ATOM    329 2HG  ARG A  19      -2.158 -25.602   5.795  1.00  3.390          H  
ATOM    330 1HD  ARG A  19      -2.409 -24.446   3.040  1.00  3.390          H  
ATOM    331 2HD  ARG A  19      -2.919 -26.076   3.491  1.00  3.390          H  
ATOM    332  HE  ARG A  19      -4.223 -24.547   5.302  1.00  3.390          H  
ATOM    333 1HH1 ARG A  19      -4.052 -24.312   1.749  1.00  3.390          H  
ATOM    334 2HH1 ARG A  19      -5.646 -23.630   1.628  1.00  3.390          H  
ATOM    335 1HH2 ARG A  19      -6.274 -23.651   5.069  1.00  3.390          H  
ATOM    336 2HH2 ARG A  19      -6.903 -23.254   3.486  1.00  3.390          H  
ATOM    337  N   ASP A  20       0.913 -21.497   6.029  1.00  1.480          N  
ATOM    338  CA  ASP A  20       1.154 -20.092   6.295  1.00  1.480          C  
ATOM    339  C   ASP A  20       1.836 -19.407   5.160  1.00  1.040          C  
ATOM    340  O   ASP A  20       3.019 -19.186   5.370  1.00  1.330          O  
ATOM    341  CB  ASP A  20       1.945 -19.827   7.583  1.00  2.070          C  
ATOM    342  CG  ASP A  20       1.962 -18.277   7.946  1.00  2.070          C  
ATOM    343  OD1 ASP A  20       1.500 -17.464   7.131  1.00  2.070          O  
ATOM    344  OD2 ASP A  20       2.424 -17.939   9.024  1.00  2.070          O  
ATOM    345  H   ASP A  20       1.422 -21.984   5.305  1.00  1.780          H  
ATOM    346  HA  ASP A  20       0.186 -19.606   6.419  1.00  1.780          H  
ATOM    347 1HB  ASP A  20       1.496 -20.370   8.413  1.00  2.490          H  
ATOM    348 2HB  ASP A  20       2.969 -20.183   7.475  1.00  2.490          H  
ATOM    349  N   TYR A  21       1.084 -18.480   4.627  1.00  0.930          N  
ATOM    350  CA  TYR A  21       1.500 -18.086   3.299  1.00  0.820          C  
ATOM    351  C   TYR A  21       1.907 -16.644   3.318  1.00  0.630          C  
ATOM    352  O   TYR A  21       1.258 -15.816   3.954  1.00  1.080          O  
ATOM    353  CB  TYR A  21       0.400 -18.280   2.257  1.00  1.190          C  
ATOM    354  CG  TYR A  21       0.053 -19.696   2.008  1.00  1.190          C  
ATOM    355  CD1 TYR A  21      -1.022 -20.277   2.646  1.00  1.190          C  
ATOM    356  CD2 TYR A  21       0.832 -20.431   1.137  1.00  1.190          C  
ATOM    357  CE1 TYR A  21      -1.322 -21.589   2.400  1.00  1.190          C  
ATOM    358  CE2 TYR A  21       0.541 -21.746   0.899  1.00  1.190          C  
ATOM    359  CZ  TYR A  21      -0.529 -22.330   1.524  1.00  1.190          C  
ATOM    360  OH  TYR A  21      -0.810 -23.655   1.283  1.00  1.190          O  
ATOM    361  H   TYR A  21       1.058 -17.703   5.298  1.00  1.120          H  
ATOM    362  HA  TYR A  21       2.369 -18.677   3.010  1.00  0.980          H  
ATOM    363 1HB  TYR A  21      -0.501 -17.759   2.585  1.00  1.430          H  
ATOM    364 2HB  TYR A  21       0.710 -17.829   1.312  1.00  1.430          H  
ATOM    365  HD1 TYR A  21      -1.632 -19.694   3.336  1.00  1.430          H  
ATOM    366  HD2 TYR A  21       1.683 -19.963   0.641  1.00  1.430          H  
ATOM    367  HE1 TYR A  21      -2.175 -22.045   2.894  1.00  1.430          H  
ATOM    368  HE2 TYR A  21       1.159 -22.328   0.214  1.00  1.430          H  
ATOM    369  HH  TYR A  21      -0.203 -23.995   0.620  1.00  1.430          H  
ATOM    370  N   THR A  22       2.941 -16.325   2.572  1.00  0.740          N  
ATOM    371  CA  THR A  22       3.362 -14.953   2.453  1.00  0.890          C  
ATOM    372  C   THR A  22       3.051 -14.523   1.059  1.00  0.790          C  
ATOM    373  O   THR A  22       3.406 -15.204   0.110  1.00  1.280          O  
ATOM    374  CB  THR A  22       4.870 -14.775   2.739  1.00  1.190          C  
ATOM    375  OG1 THR A  22       5.153 -15.177   4.083  1.00  1.190          O  
ATOM    376  CG2 THR A  22       5.277 -13.318   2.557  1.00  1.190          C  
ATOM    377  H   THR A  22       3.443 -17.046   2.071  1.00  0.890          H  
ATOM    378  HA  THR A  22       2.795 -14.331   3.144  1.00  1.070          H  
ATOM    379  HB  THR A  22       5.446 -15.395   2.052  1.00  1.420          H  
ATOM    380  HG1 THR A  22       5.006 -16.123   4.171  1.00  1.420          H  
ATOM    381 1HG2 THR A  22       6.341 -13.209   2.761  1.00  1.420          H  
ATOM    382 2HG2 THR A  22       5.077 -13.010   1.544  1.00  1.420          H  
ATOM    383 3HG2 THR A  22       4.710 -12.693   3.244  1.00  1.420          H  
ATOM    384  N   ARG A  23       2.362 -13.421   0.933  1.00  0.790          N  
ATOM    385  CA  ARG A  23       2.056 -12.908  -0.372  1.00  0.700          C  
ATOM    386  C   ARG A  23       2.487 -11.488  -0.470  1.00  0.630          C  
ATOM    387  O   ARG A  23       2.540 -10.751   0.509  1.00  0.700          O  
ATOM    388  CB  ARG A  23       0.583 -13.024  -0.750  1.00  1.020          C  
ATOM    389  CG  ARG A  23       0.104 -14.427  -1.019  1.00  1.020          C  
ATOM    390  CD  ARG A  23      -1.341 -14.466  -1.387  1.00  1.020          C  
ATOM    391  NE  ARG A  23      -1.792 -15.835  -1.612  1.00  1.020          N  
ATOM    392  CZ  ARG A  23      -1.807 -16.488  -2.805  1.00  1.020          C  
ATOM    393  NH1 ARG A  23      -1.433 -15.908  -3.946  1.00  1.020          N  
ATOM    394  NH2 ARG A  23      -2.211 -17.749  -2.830  1.00  1.020          N  
ATOM    395  H   ARG A  23       2.089 -12.909   1.762  1.00  0.950          H  
ATOM    396  HA  ARG A  23       2.622 -13.474  -1.107  1.00  0.840          H  
ATOM    397 1HB  ARG A  23      -0.031 -12.606   0.046  1.00  1.220          H  
ATOM    398 2HB  ARG A  23       0.397 -12.437  -1.655  1.00  1.220          H  
ATOM    399 1HG  ARG A  23       0.669 -14.821  -1.855  1.00  1.220          H  
ATOM    400 2HG  ARG A  23       0.271 -15.055  -0.147  1.00  1.220          H  
ATOM    401 1HD  ARG A  23      -1.941 -14.035  -0.587  1.00  1.220          H  
ATOM    402 2HD  ARG A  23      -1.500 -13.890  -2.297  1.00  1.220          H  
ATOM    403  HE  ARG A  23      -2.094 -16.361  -0.800  1.00  1.220          H  
ATOM    404 1HH1 ARG A  23      -1.125 -14.922  -3.999  1.00  1.220          H  
ATOM    405 2HH1 ARG A  23      -1.467 -16.435  -4.805  1.00  1.220          H  
ATOM    406 1HH2 ARG A  23      -2.500 -18.204  -1.974  1.00  1.220          H  
ATOM    407 2HH2 ARG A  23      -2.233 -18.259  -3.701  1.00  1.220          H  
ATOM    408  N   CYS A  24       2.761 -11.142  -1.684  1.00  0.580          N  
ATOM    409  CA  CYS A  24       3.137  -9.838  -2.163  1.00  0.540          C  
ATOM    410  C   CYS A  24       2.060  -8.780  -1.928  1.00  0.550          C  
ATOM    411  O   CYS A  24       0.985  -8.809  -2.532  1.00  0.590          O  
ATOM    412  CB  CYS A  24       3.396 -10.001  -3.638  1.00  0.770          C  
ATOM    413  SG  CYS A  24       3.798  -8.591  -4.519  1.00  0.770          S  
ATOM    414  H   CYS A  24       2.713 -11.893  -2.365  1.00  0.700          H  
ATOM    415  HA  CYS A  24       4.053  -9.537  -1.655  1.00  0.650          H  
ATOM    416 1HB  CYS A  24       4.197 -10.722  -3.779  1.00  0.930          H  
ATOM    417 2HB  CYS A  24       2.517 -10.425  -4.079  1.00  0.930          H  
ATOM    418  N   LEU A  25       2.418  -7.746  -1.176  1.00  0.550          N  
ATOM    419  CA  LEU A  25       1.486  -6.666  -0.844  1.00  0.610          C  
ATOM    420  C   LEU A  25       0.948  -5.917  -2.060  1.00  0.630          C  
ATOM    421  O   LEU A  25      -0.195  -5.459  -2.057  1.00  0.730          O  
ATOM    422  CB  LEU A  25       2.188  -5.639   0.061  1.00  0.830          C  
ATOM    423  CG  LEU A  25       2.540  -6.080   1.504  1.00  0.830          C  
ATOM    424  CD1 LEU A  25       3.451  -5.027   2.121  1.00  0.830          C  
ATOM    425  CD2 LEU A  25       1.268  -6.231   2.342  1.00  0.830          C  
ATOM    426  H   LEU A  25       3.336  -7.787  -0.723  1.00  0.660          H  
ATOM    427  HA  LEU A  25       0.639  -7.105  -0.325  1.00  0.730          H  
ATOM    428 1HB  LEU A  25       3.111  -5.345  -0.414  1.00  1.000          H  
ATOM    429 2HB  LEU A  25       1.553  -4.757   0.129  1.00  1.000          H  
ATOM    430  HG  LEU A  25       3.069  -7.028   1.483  1.00  1.000          H  
ATOM    431 1HD1 LEU A  25       3.719  -5.326   3.134  1.00  1.000          H  
ATOM    432 2HD1 LEU A  25       4.364  -4.936   1.522  1.00  1.000          H  
ATOM    433 3HD1 LEU A  25       2.940  -4.068   2.151  1.00  1.000          H  
ATOM    434 1HD2 LEU A  25       1.541  -6.531   3.353  1.00  1.000          H  
ATOM    435 2HD2 LEU A  25       0.735  -5.280   2.376  1.00  1.000          H  
ATOM    436 3HD2 LEU A  25       0.622  -6.990   1.912  1.00  1.000          H  
ATOM    437  N   ARG A  26       1.776  -5.758  -3.088  1.00  0.560          N  
ATOM    438  CA  ARG A  26       1.384  -5.002  -4.269  1.00  0.630          C  
ATOM    439  C   ARG A  26       0.792  -5.840  -5.394  1.00  0.680          C  
ATOM    440  O   ARG A  26      -0.097  -5.396  -6.115  1.00  1.020          O  
ATOM    441  CB  ARG A  26       2.605  -4.310  -4.856  1.00  0.850          C  
ATOM    442  CG  ARG A  26       3.307  -3.298  -3.974  1.00  0.850          C  
ATOM    443  CD  ARG A  26       2.516  -2.077  -3.711  1.00  0.850          C  
ATOM    444  NE  ARG A  26       3.284  -1.112  -2.924  1.00  0.850          N  
ATOM    445  CZ  ARG A  26       2.829   0.085  -2.495  1.00  0.850          C  
ATOM    446  NH1 ARG A  26       1.602   0.474  -2.781  1.00  0.850          N  
ATOM    447  NH2 ARG A  26       3.620   0.873  -1.782  1.00  0.850          N  
ATOM    448  H   ARG A  26       2.707  -6.148  -3.035  1.00  0.670          H  
ATOM    449  HA  ARG A  26       0.643  -4.264  -3.972  1.00  0.760          H  
ATOM    450 1HB  ARG A  26       3.344  -5.069  -5.122  1.00  1.020          H  
ATOM    451 2HB  ARG A  26       2.321  -3.805  -5.777  1.00  1.020          H  
ATOM    452 1HG  ARG A  26       3.544  -3.749  -3.018  1.00  1.020          H  
ATOM    453 2HG  ARG A  26       4.217  -3.005  -4.476  1.00  1.020          H  
ATOM    454 1HD  ARG A  26       2.239  -1.612  -4.657  1.00  1.020          H  
ATOM    455 2HD  ARG A  26       1.622  -2.336  -3.148  1.00  1.020          H  
ATOM    456  HE  ARG A  26       4.232  -1.365  -2.675  1.00  1.020          H  
ATOM    457 1HH1 ARG A  26       0.992  -0.119  -3.323  1.00  1.020          H  
ATOM    458 2HH1 ARG A  26       1.267   1.370  -2.456  1.00  1.020          H  
ATOM    459 1HH2 ARG A  26       4.560   0.582  -1.553  1.00  1.020          H  
ATOM    460 2HH2 ARG A  26       3.283   1.769  -1.458  1.00  1.020          H  
ATOM    461  N   CYS A  27       1.333  -7.014  -5.586  1.00  0.620          N  
ATOM    462  CA  CYS A  27       1.009  -7.834  -6.728  1.00  0.680          C  
ATOM    463  C   CYS A  27       0.195  -9.117  -6.498  1.00  0.650          C  
ATOM    464  O   CYS A  27      -0.260  -9.732  -7.473  1.00  0.740          O  
ATOM    465  CB  CYS A  27       2.315  -8.202  -7.369  1.00  0.930          C  
ATOM    466  SG  CYS A  27       3.262  -9.343  -6.412  1.00  0.930          S  
ATOM    467  H   CYS A  27       2.037  -7.324  -4.943  1.00  0.740          H  
ATOM    468  HA  CYS A  27       0.451  -7.209  -7.424  1.00  0.820          H  
ATOM    469 1HB  CYS A  27       2.138  -8.645  -8.346  1.00  1.110          H  
ATOM    470 2HB  CYS A  27       2.918  -7.305  -7.517  1.00  1.110          H  
ATOM    471  N   GLY A  28       0.036  -9.575  -5.248  1.00  0.590          N  
ATOM    472  CA  GLY A  28      -0.716 -10.801  -4.954  1.00  0.630          C  
ATOM    473  C   GLY A  28       0.026 -12.135  -5.153  1.00  0.650          C  
ATOM    474  O   GLY A  28      -0.560 -13.202  -4.935  1.00  0.800          O  
ATOM    475  H   GLY A  28       0.384  -9.059  -4.434  1.00  0.710          H  
ATOM    476 1HA  GLY A  28      -1.050 -10.745  -3.917  1.00  0.760          H  
ATOM    477 2HA  GLY A  28      -1.620 -10.809  -5.559  1.00  0.760          H  
ATOM    478  N   ARG A  29       1.285 -12.080  -5.582  1.00  0.600          N  
ATOM    479  CA  ARG A  29       2.100 -13.262  -5.845  1.00  0.650          C  
ATOM    480  C   ARG A  29       2.536 -13.952  -4.558  1.00  0.630          C  
ATOM    481  O   ARG A  29       2.838 -13.315  -3.548  1.00  0.640          O  
ATOM    482  CB  ARG A  29       3.335 -12.898  -6.662  1.00  0.890          C  
ATOM    483  CG  ARG A  29       3.047 -12.416  -8.100  1.00  0.890          C  
ATOM    484  CD  ARG A  29       4.303 -12.000  -8.816  1.00  0.890          C  
ATOM    485  NE  ARG A  29       4.022 -11.460 -10.154  1.00  0.890          N  
ATOM    486  CZ  ARG A  29       3.934 -12.177 -11.301  1.00  0.890          C  
ATOM    487  NH1 ARG A  29       4.116 -13.484 -11.300  1.00  0.890          N  
ATOM    488  NH2 ARG A  29       3.658 -11.557 -12.439  1.00  0.890          N  
ATOM    489  H   ARG A  29       1.676 -11.161  -5.749  1.00  0.720          H  
ATOM    490  HA  ARG A  29       1.502 -13.964  -6.427  1.00  0.780          H  
ATOM    491 1HB  ARG A  29       3.908 -12.139  -6.144  1.00  1.070          H  
ATOM    492 2HB  ARG A  29       3.979 -13.773  -6.745  1.00  1.070          H  
ATOM    493 1HG  ARG A  29       2.594 -13.230  -8.660  1.00  1.070          H  
ATOM    494 2HG  ARG A  29       2.355 -11.576  -8.084  1.00  1.070          H  
ATOM    495 1HD  ARG A  29       4.797 -11.223  -8.240  1.00  1.070          H  
ATOM    496 2HD  ARG A  29       4.978 -12.846  -8.910  1.00  1.070          H  
ATOM    497  HE  ARG A  29       3.877 -10.461 -10.223  1.00  1.070          H  
ATOM    498 1HH1 ARG A  29       4.325 -13.969 -10.442  1.00  1.070          H  
ATOM    499 2HH1 ARG A  29       4.046 -14.006 -12.162  1.00  1.070          H  
ATOM    500 1HH2 ARG A  29       3.500 -10.558 -12.451  1.00  1.070          H  
ATOM    501 2HH2 ARG A  29       3.590 -12.082 -13.299  1.00  1.070          H  
ATOM    502  N   ALA A  30       2.584 -15.284  -4.590  1.00  0.710          N  
ATOM    503  CA  ALA A  30       3.042 -16.058  -3.430  1.00  0.800          C  
ATOM    504  C   ALA A  30       4.486 -16.543  -3.575  1.00  0.740          C  
ATOM    505  O   ALA A  30       4.973 -17.319  -2.751  1.00  0.970          O  
ATOM    506  CB  ALA A  30       2.131 -17.252  -3.199  1.00  1.080          C  
ATOM    507  H   ALA A  30       2.300 -15.770  -5.432  1.00  0.850          H  
ATOM    508  HA  ALA A  30       2.999 -15.414  -2.553  1.00  0.960          H  
ATOM    509 1HB  ALA A  30       2.463 -17.788  -2.311  1.00  1.300          H  
ATOM    510 2HB  ALA A  30       1.118 -16.910  -3.051  1.00  1.300          H  
ATOM    511 3HB  ALA A  30       2.170 -17.912  -4.061  1.00  1.300          H  
ATOM    512  N   ARG A  31       5.162 -16.123  -4.632  1.00  0.600          N  
ATOM    513  CA  ARG A  31       6.511 -16.599  -4.881  1.00  0.620          C  
ATOM    514  C   ARG A  31       7.455 -15.439  -5.088  1.00  0.680          C  
ATOM    515  O   ARG A  31       7.064 -14.389  -5.588  1.00  1.170          O  
ATOM    516  CB  ARG A  31       6.522 -17.516  -6.097  1.00  0.860          C  
ATOM    517  CG  ARG A  31       5.672 -18.791  -5.930  1.00  0.860          C  
ATOM    518  CD  ARG A  31       6.258 -19.758  -4.958  1.00  0.860          C  
ATOM    519  NE  ARG A  31       5.453 -20.953  -4.854  1.00  0.860          N  
ATOM    520  CZ  ARG A  31       4.424 -21.124  -3.985  1.00  0.860          C  
ATOM    521  NH1 ARG A  31       4.080 -20.176  -3.119  1.00  0.860          N  
ATOM    522  NH2 ARG A  31       3.751 -22.267  -4.000  1.00  0.860          N  
ATOM    523  H   ARG A  31       4.729 -15.468  -5.262  1.00  0.720          H  
ATOM    524  HA  ARG A  31       6.861 -17.149  -4.012  1.00  0.740          H  
ATOM    525 1HB  ARG A  31       6.147 -16.975  -6.963  1.00  1.030          H  
ATOM    526 2HB  ARG A  31       7.544 -17.820  -6.318  1.00  1.030          H  
ATOM    527 1HG  ARG A  31       4.671 -18.533  -5.599  1.00  1.030          H  
ATOM    528 2HG  ARG A  31       5.605 -19.295  -6.893  1.00  1.030          H  
ATOM    529 1HD  ARG A  31       7.249 -20.050  -5.303  1.00  1.030          H  
ATOM    530 2HD  ARG A  31       6.342 -19.321  -3.973  1.00  1.030          H  
ATOM    531  HE  ARG A  31       5.666 -21.714  -5.486  1.00  1.030          H  
ATOM    532 1HH1 ARG A  31       4.584 -19.273  -3.066  1.00  1.030          H  
ATOM    533 2HH1 ARG A  31       3.314 -20.334  -2.484  1.00  1.030          H  
ATOM    534 1HH2 ARG A  31       4.006 -22.995  -4.654  1.00  1.030          H  
ATOM    535 2HH2 ARG A  31       2.985 -22.414  -3.361  1.00  1.030          H  
ATOM    536  N   ALA A  32       8.713 -15.645  -4.704  1.00  0.620          N  
ATOM    537  CA  ALA A  32       9.768 -14.639  -4.817  1.00  0.660          C  
ATOM    538  C   ALA A  32       9.444 -13.384  -4.022  1.00  0.610          C  
ATOM    539  O   ALA A  32       9.704 -12.276  -4.494  1.00  0.640          O  
ATOM    540  CB  ALA A  32      10.000 -14.254  -6.275  1.00  0.910          C  
ATOM    541  H   ALA A  32       8.948 -16.543  -4.308  1.00  0.740          H  
ATOM    542  HA  ALA A  32      10.683 -15.068  -4.410  1.00  0.790          H  
ATOM    543 1HB  ALA A  32      10.802 -13.532  -6.330  1.00  1.090          H  
ATOM    544 2HB  ALA A  32      10.269 -15.141  -6.844  1.00  1.090          H  
ATOM    545 3HB  ALA A  32       9.108 -13.814  -6.704  1.00  1.090          H  
ATOM    546  N   VAL A  33       8.890 -13.557  -2.815  1.00  0.600          N  
ATOM    547  CA  VAL A  33       8.548 -12.432  -1.946  1.00  0.590          C  
ATOM    548  C   VAL A  33       9.624 -12.205  -0.906  1.00  0.610          C  
ATOM    549  O   VAL A  33      10.058 -13.129  -0.215  1.00  0.700          O  
ATOM    550  CB  VAL A  33       7.135 -12.605  -1.352  1.00  0.830          C  
ATOM    551  CG1 VAL A  33       6.779 -11.429  -0.406  1.00  0.830          C  
ATOM    552  CG2 VAL A  33       6.137 -12.658  -2.517  1.00  0.830          C  
ATOM    553  H   VAL A  33       8.713 -14.501  -2.498  1.00  0.720          H  
ATOM    554  HA  VAL A  33       8.527 -11.534  -2.516  1.00  0.710          H  
ATOM    555  HB  VAL A  33       7.085 -13.531  -0.779  1.00  1.000          H  
ATOM    556 1HG1 VAL A  33       5.775 -11.561  -0.022  1.00  1.000          H  
ATOM    557 2HG1 VAL A  33       7.480 -11.386   0.428  1.00  1.000          H  
ATOM    558 3HG1 VAL A  33       6.819 -10.504  -0.949  1.00  1.000          H  
ATOM    559 1HG2 VAL A  33       5.129 -12.791  -2.131  1.00  1.000          H  
ATOM    560 2HG2 VAL A  33       6.196 -11.734  -3.076  1.00  1.000          H  
ATOM    561 3HG2 VAL A  33       6.374 -13.488  -3.173  1.00  1.000          H  
ATOM    562  N   LEU A  34      10.074 -10.956  -0.838  1.00  0.560          N  
ATOM    563  CA  LEU A  34      11.143 -10.533   0.039  1.00  0.580          C  
ATOM    564  C   LEU A  34      10.594 -10.207   1.417  1.00  0.620          C  
ATOM    565  O   LEU A  34       9.793  -9.278   1.578  1.00  0.590          O  
ATOM    566  CB  LEU A  34      11.794  -9.276  -0.560  1.00  0.800          C  
ATOM    567  CG  LEU A  34      12.396  -9.406  -1.995  1.00  0.800          C  
ATOM    568  CD1 LEU A  34      12.800  -8.010  -2.498  1.00  0.800          C  
ATOM    569  CD2 LEU A  34      13.610 -10.341  -1.976  1.00  0.800          C  
ATOM    570  H   LEU A  34       9.636 -10.258  -1.445  1.00  0.670          H  
ATOM    571  HA  LEU A  34      11.864 -11.342   0.134  1.00  0.700          H  
ATOM    572 1HB  LEU A  34      11.032  -8.497  -0.609  1.00  0.960          H  
ATOM    573 2HB  LEU A  34      12.587  -8.946   0.107  1.00  0.960          H  
ATOM    574  HG  LEU A  34      11.634  -9.804  -2.676  1.00  0.960          H  
ATOM    575 1HD1 LEU A  34      13.201  -8.081  -3.506  1.00  0.960          H  
ATOM    576 2HD1 LEU A  34      11.919  -7.371  -2.506  1.00  0.960          H  
ATOM    577 3HD1 LEU A  34      13.554  -7.581  -1.847  1.00  0.960          H  
ATOM    578 1HD2 LEU A  34      14.024 -10.422  -2.975  1.00  0.960          H  
ATOM    579 2HD2 LEU A  34      14.371  -9.940  -1.305  1.00  0.960          H  
ATOM    580 3HD2 LEU A  34      13.311 -11.330  -1.638  1.00  0.960          H  
ATOM    581  N   SER A  35      11.082 -10.924   2.428  1.00  0.690          N  
ATOM    582  CA  SER A  35      10.627 -10.781   3.815  1.00  0.760          C  
ATOM    583  C   SER A  35      10.948  -9.418   4.418  1.00  0.740          C  
ATOM    584  O   SER A  35      10.341  -8.994   5.400  1.00  0.790          O  
ATOM    585  CB  SER A  35      11.248 -11.871   4.660  1.00  1.040          C  
ATOM    586  OG  SER A  35      12.632 -11.696   4.755  1.00  1.040          O  
ATOM    587  H   SER A  35      11.759 -11.652   2.227  1.00  0.830          H  
ATOM    588  HA  SER A  35       9.543 -10.909   3.827  1.00  0.910          H  
ATOM    589 1HB  SER A  35      10.807 -11.854   5.656  1.00  1.240          H  
ATOM    590 2HB  SER A  35      11.028 -12.842   4.220  1.00  1.240          H  
ATOM    591  HG  SER A  35      12.957 -12.428   5.290  1.00  1.240          H  
ATOM    592  N   HIS A  36      11.882  -8.720   3.790  1.00  0.690          N  
ATOM    593  CA  HIS A  36      12.325  -7.404   4.211  1.00  0.680          C  
ATOM    594  C   HIS A  36      11.376  -6.300   3.764  1.00  0.620          C  
ATOM    595  O   HIS A  36      11.374  -5.208   4.340  1.00  0.650          O  
ATOM    596  CB  HIS A  36      13.696  -7.101   3.602  1.00  0.960          C  
ATOM    597  CG  HIS A  36      14.802  -7.952   4.104  1.00  0.960          C  
ATOM    598  ND1 HIS A  36      15.301  -7.857   5.387  1.00  0.960          N  
ATOM    599  CD2 HIS A  36      15.514  -8.925   3.493  1.00  0.960          C  
ATOM    600  CE1 HIS A  36      16.275  -8.736   5.541  1.00  0.960          C  
ATOM    601  NE2 HIS A  36      16.425  -9.395   4.407  1.00  0.960          N  
ATOM    602  H   HIS A  36      12.322  -9.160   2.999  1.00  0.830          H  
ATOM    603  HA  HIS A  36      12.402  -7.371   5.297  1.00  0.820          H  
ATOM    604 1HB  HIS A  36      13.640  -7.244   2.530  1.00  1.150          H  
ATOM    605 2HB  HIS A  36      13.950  -6.055   3.776  1.00  1.150          H  
ATOM    606  HD2 HIS A  36      15.392  -9.270   2.465  1.00  1.150          H  
ATOM    607  HE1 HIS A  36      16.856  -8.891   6.450  1.00  1.150          H  
ATOM    608  HE2 HIS A  36      17.099 -10.129   4.235  1.00  1.150          H  
ATOM    609  N   PHE A  37      10.611  -6.548   2.693  1.00  0.560          N  
ATOM    610  CA  PHE A  37       9.770  -5.496   2.148  1.00  0.530          C  
ATOM    611  C   PHE A  37       8.283  -5.869   2.075  1.00  0.570          C  
ATOM    612  O   PHE A  37       7.425  -4.991   1.981  1.00  0.610          O  
ATOM    613  CB  PHE A  37      10.304  -5.116   0.771  1.00  0.750          C  
ATOM    614  CG  PHE A  37      11.737  -4.699   0.808  1.00  0.750          C  
ATOM    615  CD1 PHE A  37      12.706  -5.565   0.349  1.00  0.750          C  
ATOM    616  CD2 PHE A  37      12.129  -3.476   1.314  1.00  0.750          C  
ATOM    617  CE1 PHE A  37      14.039  -5.227   0.386  1.00  0.750          C  
ATOM    618  CE2 PHE A  37      13.465  -3.129   1.356  1.00  0.750          C  
ATOM    619  CZ  PHE A  37      14.419  -4.006   0.890  1.00  0.750          C  
ATOM    620  H   PHE A  37      10.595  -7.469   2.260  1.00  0.670          H  
ATOM    621  HA  PHE A  37       9.852  -4.624   2.796  1.00  0.640          H  
ATOM    622 1HB  PHE A  37      10.224  -5.970   0.107  1.00  0.900          H  
ATOM    623 2HB  PHE A  37       9.718  -4.298   0.358  1.00  0.900          H  
ATOM    624  HD1 PHE A  37      12.403  -6.522  -0.043  1.00  0.900          H  
ATOM    625  HD2 PHE A  37      11.372  -2.783   1.688  1.00  0.900          H  
ATOM    626  HE1 PHE A  37      14.791  -5.924   0.013  1.00  0.900          H  
ATOM    627  HE2 PHE A  37      13.767  -2.159   1.760  1.00  0.900          H  
ATOM    628  HZ  PHE A  37      15.472  -3.733   0.921  1.00  0.900          H  
ATOM    629  N   GLY A  38       7.968  -7.169   2.083  1.00  0.590          N  
ATOM    630  CA  GLY A  38       6.591  -7.633   1.941  1.00  0.650          C  
ATOM    631  C   GLY A  38       6.138  -7.716   0.488  1.00  0.540          C  
ATOM    632  O   GLY A  38       4.962  -7.959   0.214  1.00  0.570          O  
ATOM    633  H   GLY A  38       8.695  -7.877   2.160  1.00  0.710          H  
ATOM    634 1HA  GLY A  38       6.503  -8.617   2.402  1.00  0.780          H  
ATOM    635 2HA  GLY A  38       5.928  -6.966   2.491  1.00  0.780          H  
ATOM    636  N   VAL A  39       7.066  -7.509  -0.439  1.00  0.470          N  
ATOM    637  CA  VAL A  39       6.749  -7.535  -1.856  1.00  0.400          C  
ATOM    638  C   VAL A  39       7.644  -8.478  -2.646  1.00  0.370          C  
ATOM    639  O   VAL A  39       8.737  -8.845  -2.214  1.00  0.450          O  
ATOM    640  CB  VAL A  39       6.837  -6.110  -2.446  1.00  0.590          C  
ATOM    641  CG1 VAL A  39       5.835  -5.203  -1.765  1.00  0.590          C  
ATOM    642  CG2 VAL A  39       8.239  -5.573  -2.302  1.00  0.590          C  
ATOM    643  H   VAL A  39       8.004  -7.314  -0.126  1.00  0.560          H  
ATOM    644  HA  VAL A  39       5.724  -7.875  -1.974  1.00  0.480          H  
ATOM    645  HB  VAL A  39       6.585  -6.145  -3.466  1.00  0.710          H  
ATOM    646 1HG1 VAL A  39       5.887  -4.213  -2.205  1.00  0.710          H  
ATOM    647 2HG1 VAL A  39       4.846  -5.616  -1.908  1.00  0.710          H  
ATOM    648 3HG1 VAL A  39       6.052  -5.133  -0.700  1.00  0.710          H  
ATOM    649 1HG2 VAL A  39       8.301  -4.581  -2.735  1.00  0.710          H  
ATOM    650 2HG2 VAL A  39       8.476  -5.526  -1.269  1.00  0.710          H  
ATOM    651 3HG2 VAL A  39       8.925  -6.233  -2.807  1.00  0.710          H  
ATOM    652  N   CYS A  40       7.158  -8.841  -3.815  1.00  0.330          N  
ATOM    653  CA  CYS A  40       7.845  -9.711  -4.751  1.00  0.390          C  
ATOM    654  C   CYS A  40       9.036  -9.021  -5.374  1.00  0.370          C  
ATOM    655  O   CYS A  40       9.077  -7.795  -5.444  1.00  0.350          O  
ATOM    656  CB  CYS A  40       6.892 -10.155  -5.849  1.00  0.520          C  
ATOM    657  SG  CYS A  40       6.459  -8.861  -7.059  1.00  0.520          S  
ATOM    658  H   CYS A  40       6.252  -8.479  -4.082  1.00  0.400          H  
ATOM    659  HA  CYS A  40       8.183 -10.584  -4.232  1.00  0.470          H  
ATOM    660 1HB  CYS A  40       7.336 -10.990  -6.391  1.00  0.630          H  
ATOM    661 2HB  CYS A  40       5.974 -10.522  -5.403  1.00  0.630          H  
ATOM    662  N   ARG A  41       9.970  -9.795  -5.904  1.00  0.440          N  
ATOM    663  CA  ARG A  41      11.112  -9.184  -6.564  1.00  0.490          C  
ATOM    664  C   ARG A  41      10.716  -8.294  -7.751  1.00  0.500          C  
ATOM    665  O   ARG A  41      11.318  -7.243  -7.967  1.00  0.510          O  
ATOM    666  CB  ARG A  41      12.122 -10.232  -7.010  1.00  0.670          C  
ATOM    667  CG  ARG A  41      12.906 -10.875  -5.857  1.00  0.670          C  
ATOM    668  CD  ARG A  41      14.121 -11.637  -6.324  1.00  0.670          C  
ATOM    669  NE  ARG A  41      13.810 -12.821  -7.139  1.00  0.670          N  
ATOM    670  CZ  ARG A  41      13.587 -14.073  -6.668  1.00  0.670          C  
ATOM    671  NH1 ARG A  41      13.629 -14.329  -5.373  1.00  0.670          N  
ATOM    672  NH2 ARG A  41      13.327 -15.052  -7.522  1.00  0.670          N  
ATOM    673  H   ARG A  41       9.900 -10.808  -5.761  1.00  0.530          H  
ATOM    674  HA  ARG A  41      11.615  -8.562  -5.826  1.00  0.590          H  
ATOM    675 1HB  ARG A  41      11.609 -11.028  -7.546  1.00  0.800          H  
ATOM    676 2HB  ARG A  41      12.836  -9.781  -7.693  1.00  0.800          H  
ATOM    677 1HG  ARG A  41      13.241 -10.085  -5.194  1.00  0.800          H  
ATOM    678 2HG  ARG A  41      12.253 -11.554  -5.306  1.00  0.800          H  
ATOM    679 1HD  ARG A  41      14.734 -10.969  -6.930  1.00  0.800          H  
ATOM    680 2HD  ARG A  41      14.701 -11.951  -5.460  1.00  0.800          H  
ATOM    681  HE  ARG A  41      13.771 -12.691  -8.142  1.00  0.800          H  
ATOM    682 1HH1 ARG A  41      13.829 -13.593  -4.713  1.00  0.800          H  
ATOM    683 2HH1 ARG A  41      13.465 -15.268  -5.039  1.00  0.800          H  
ATOM    684 1HH2 ARG A  41      13.297 -14.863  -8.515  1.00  0.800          H  
ATOM    685 2HH2 ARG A  41      13.162 -15.990  -7.186  1.00  0.800          H  
ATOM    686  N   LEU A  42       9.719  -8.696  -8.532  1.00  0.550          N  
ATOM    687  CA  LEU A  42       9.340  -7.881  -9.691  1.00  0.640          C  
ATOM    688  C   LEU A  42       8.831  -6.487  -9.306  1.00  0.580          C  
ATOM    689  O   LEU A  42       9.295  -5.465  -9.826  1.00  0.600          O  
ATOM    690  CB  LEU A  42       8.267  -8.625 -10.501  1.00  0.860          C  
ATOM    691  CG  LEU A  42       7.658  -7.904 -11.727  1.00  0.860          C  
ATOM    692  CD1 LEU A  42       8.743  -7.605 -12.765  1.00  0.860          C  
ATOM    693  CD2 LEU A  42       6.563  -8.801 -12.312  1.00  0.860          C  
ATOM    694  H   LEU A  42       9.270  -9.581  -8.335  1.00  0.660          H  
ATOM    695  HA  LEU A  42      10.227  -7.756 -10.303  1.00  0.770          H  
ATOM    696 1HB  LEU A  42       8.696  -9.558 -10.852  1.00  1.030          H  
ATOM    697 2HB  LEU A  42       7.446  -8.866  -9.840  1.00  1.030          H  
ATOM    698  HG  LEU A  42       7.216  -6.952 -11.420  1.00  1.030          H  
ATOM    699 1HD1 LEU A  42       8.290  -7.101 -13.620  1.00  1.030          H  
ATOM    700 2HD1 LEU A  42       9.502  -6.955 -12.335  1.00  1.030          H  
ATOM    701 3HD1 LEU A  42       9.201  -8.536 -13.094  1.00  1.030          H  
ATOM    702 1HD2 LEU A  42       6.110  -8.307 -13.173  1.00  1.030          H  
ATOM    703 2HD2 LEU A  42       6.993  -9.755 -12.627  1.00  1.030          H  
ATOM    704 3HD2 LEU A  42       5.801  -8.983 -11.554  1.00  1.030          H  
ATOM    705  N   CYS A  43       7.883  -6.456  -8.408  1.00  0.540          N  
ATOM    706  CA  CYS A  43       7.279  -5.254  -7.912  1.00  0.510          C  
ATOM    707  C   CYS A  43       8.242  -4.494  -7.010  1.00  0.430          C  
ATOM    708  O   CYS A  43       8.200  -3.265  -6.975  1.00  0.460          O  
ATOM    709  CB  CYS A  43       5.968  -5.638  -7.280  1.00  0.730          C  
ATOM    710  SG  CYS A  43       6.149  -6.844  -6.038  1.00  0.730          S  
ATOM    711  H   CYS A  43       7.572  -7.333  -8.044  1.00  0.650          H  
ATOM    712  HA  CYS A  43       7.045  -4.617  -8.767  1.00  0.610          H  
ATOM    713 1HB  CYS A  43       5.503  -4.760  -6.835  1.00  0.870          H  
ATOM    714 2HB  CYS A  43       5.292  -6.027  -8.038  1.00  0.870          H  
ATOM    715  N   PHE A  44       9.159  -5.206  -6.341  1.00  0.360          N  
ATOM    716  CA  PHE A  44      10.193  -4.571  -5.557  1.00  0.310          C  
ATOM    717  C   PHE A  44      10.998  -3.708  -6.475  1.00  0.360          C  
ATOM    718  O   PHE A  44      11.238  -2.547  -6.168  1.00  0.360          O  
ATOM    719  CB  PHE A  44      11.135  -5.559  -4.902  1.00  0.450          C  
ATOM    720  CG  PHE A  44      12.272  -4.892  -4.246  1.00  0.450          C  
ATOM    721  CD1 PHE A  44      12.126  -4.273  -3.040  1.00  0.450          C  
ATOM    722  CD2 PHE A  44      13.514  -4.872  -4.857  1.00  0.450          C  
ATOM    723  CE1 PHE A  44      13.189  -3.647  -2.461  1.00  0.450          C  
ATOM    724  CE2 PHE A  44      14.571  -4.247  -4.266  1.00  0.450          C  
ATOM    725  CZ  PHE A  44      14.401  -3.635  -3.063  1.00  0.450          C  
ATOM    726  H   PHE A  44       9.124  -6.224  -6.343  1.00  0.430          H  
ATOM    727  HA  PHE A  44       9.730  -3.946  -4.795  1.00  0.370          H  
ATOM    728 1HB  PHE A  44      10.618  -6.162  -4.188  1.00  0.540          H  
ATOM    729 2HB  PHE A  44      11.526  -6.221  -5.649  1.00  0.540          H  
ATOM    730  HD1 PHE A  44      11.156  -4.279  -2.546  1.00  0.540          H  
ATOM    731  HD2 PHE A  44      13.642  -5.362  -5.823  1.00  0.540          H  
ATOM    732  HE1 PHE A  44      13.066  -3.154  -1.508  1.00  0.540          H  
ATOM    733  HE2 PHE A  44      15.545  -4.235  -4.754  1.00  0.540          H  
ATOM    734  HZ  PHE A  44      15.237  -3.139  -2.583  1.00  0.540          H  
ATOM    735  N   ARG A  45      11.441  -4.281  -7.604  1.00  0.430          N  
ATOM    736  CA  ARG A  45      12.228  -3.519  -8.548  1.00  0.520          C  
ATOM    737  C   ARG A  45      11.473  -2.304  -9.060  1.00  0.550          C  
ATOM    738  O   ARG A  45      12.043  -1.215  -9.098  1.00  0.570          O  
ATOM    739  CB  ARG A  45      12.671  -4.372  -9.724  1.00  0.690          C  
ATOM    740  CG  ARG A  45      13.766  -5.375  -9.413  1.00  0.690          C  
ATOM    741  CD  ARG A  45      14.368  -5.949 -10.657  1.00  0.690          C  
ATOM    742  NE  ARG A  45      13.407  -6.738 -11.450  1.00  0.690          N  
ATOM    743  CZ  ARG A  45      13.136  -8.058 -11.284  1.00  0.690          C  
ATOM    744  NH1 ARG A  45      13.733  -8.755 -10.341  1.00  0.690          N  
ATOM    745  NH2 ARG A  45      12.267  -8.653 -12.085  1.00  0.690          N  
ATOM    746  H   ARG A  45      11.247  -5.273  -7.782  1.00  0.520          H  
ATOM    747  HA  ARG A  45      13.124  -3.179  -8.035  1.00  0.620          H  
ATOM    748 1HB  ARG A  45      11.817  -4.935 -10.094  1.00  0.830          H  
ATOM    749 2HB  ARG A  45      13.012  -3.737 -10.523  1.00  0.830          H  
ATOM    750 1HG  ARG A  45      14.556  -4.876  -8.853  1.00  0.830          H  
ATOM    751 2HG  ARG A  45      13.364  -6.182  -8.817  1.00  0.830          H  
ATOM    752 1HD  ARG A  45      14.722  -5.126 -11.282  1.00  0.830          H  
ATOM    753 2HD  ARG A  45      15.213  -6.581 -10.400  1.00  0.830          H  
ATOM    754  HE  ARG A  45      12.925  -6.256 -12.198  1.00  0.830          H  
ATOM    755 1HH1 ARG A  45      14.397  -8.311  -9.728  1.00  0.830          H  
ATOM    756 2HH1 ARG A  45      13.531  -9.736 -10.233  1.00  0.830          H  
ATOM    757 1HH2 ARG A  45      11.807  -8.123 -12.813  1.00  0.830          H  
ATOM    758 2HH2 ARG A  45      12.064  -9.635 -11.975  1.00  0.830          H  
ATOM    759  N   GLU A  46      10.181  -2.432  -9.384  1.00  0.590          N  
ATOM    760  CA  GLU A  46       9.474  -1.243  -9.855  1.00  0.670          C  
ATOM    761  C   GLU A  46       9.446  -0.153  -8.776  1.00  0.620          C  
ATOM    762  O   GLU A  46       9.687   1.028  -9.064  1.00  0.670          O  
ATOM    763  CB  GLU A  46       8.033  -1.581 -10.250  1.00  0.910          C  
ATOM    764  CG  GLU A  46       7.877  -2.425 -11.511  1.00  0.910          C  
ATOM    765  CD  GLU A  46       6.428  -2.752 -11.810  1.00  0.910          C  
ATOM    766  OE1 GLU A  46       5.603  -2.496 -10.962  1.00  0.910          O  
ATOM    767  OE2 GLU A  46       6.149  -3.240 -12.880  1.00  0.910          O  
ATOM    768  H   GLU A  46       9.732  -3.356  -9.364  1.00  0.710          H  
ATOM    769  HA  GLU A  46       9.996  -0.852 -10.726  1.00  0.800          H  
ATOM    770 1HB  GLU A  46       7.560  -2.123  -9.429  1.00  1.090          H  
ATOM    771 2HB  GLU A  46       7.473  -0.658 -10.392  1.00  1.090          H  
ATOM    772 1HG  GLU A  46       8.306  -1.887 -12.356  1.00  1.090          H  
ATOM    773 2HG  GLU A  46       8.436  -3.354 -11.382  1.00  1.090          H  
ATOM    774  N   LEU A  47       9.200  -0.556  -7.526  1.00  0.530          N  
ATOM    775  CA  LEU A  47       9.175   0.381  -6.418  1.00  0.520          C  
ATOM    776  C   LEU A  47      10.556   0.986  -6.201  1.00  0.470          C  
ATOM    777  O   LEU A  47      10.700   2.186  -5.931  1.00  0.520          O  
ATOM    778  CB  LEU A  47       8.718  -0.352  -5.148  1.00  0.730          C  
ATOM    779  CG  LEU A  47       7.241  -0.812  -5.056  1.00  0.730          C  
ATOM    780  CD1 LEU A  47       7.099  -1.740  -3.847  1.00  0.730          C  
ATOM    781  CD2 LEU A  47       6.319   0.394  -4.890  1.00  0.730          C  
ATOM    782  H   LEU A  47       8.981  -1.544  -7.356  1.00  0.640          H  
ATOM    783  HA  LEU A  47       8.484   1.183  -6.661  1.00  0.620          H  
ATOM    784 1HB  LEU A  47       9.327  -1.246  -5.058  1.00  0.880          H  
ATOM    785 2HB  LEU A  47       8.914   0.261  -4.308  1.00  0.880          H  
ATOM    786  HG  LEU A  47       6.966  -1.357  -5.957  1.00  0.880          H  
ATOM    787 1HD1 LEU A  47       6.091  -2.077  -3.762  1.00  0.880          H  
ATOM    788 2HD1 LEU A  47       7.753  -2.599  -3.983  1.00  0.880          H  
ATOM    789 3HD1 LEU A  47       7.376  -1.206  -2.941  1.00  0.880          H  
ATOM    790 1HD2 LEU A  47       5.290   0.050  -4.818  1.00  0.880          H  
ATOM    791 2HD2 LEU A  47       6.585   0.933  -3.984  1.00  0.880          H  
ATOM    792 3HD2 LEU A  47       6.409   1.057  -5.745  1.00  0.880          H  
ATOM    793  N   ALA A  48      11.591   0.156  -6.324  1.00  0.400          N  
ATOM    794  CA  ALA A  48      12.954   0.604  -6.148  1.00  0.400          C  
ATOM    795  C   ALA A  48      13.321   1.651  -7.192  1.00  0.500          C  
ATOM    796  O   ALA A  48      13.840   2.713  -6.846  1.00  0.550          O  
ATOM    797  CB  ALA A  48      13.894  -0.579  -6.251  1.00  0.560          C  
ATOM    798  H   ALA A  48      11.416  -0.830  -6.504  1.00  0.480          H  
ATOM    799  HA  ALA A  48      13.044   1.053  -5.159  1.00  0.480          H  
ATOM    800 1HB  ALA A  48      14.913  -0.245  -6.105  1.00  0.670          H  
ATOM    801 2HB  ALA A  48      13.628  -1.320  -5.494  1.00  0.670          H  
ATOM    802 3HB  ALA A  48      13.802  -1.022  -7.233  1.00  0.670          H  
ATOM    803  N   TYR A  49      12.935   1.422  -8.452  1.00  0.560          N  
ATOM    804  CA  TYR A  49      13.262   2.350  -9.528  1.00  0.680          C  
ATOM    805  C   TYR A  49      12.519   3.657  -9.353  1.00  0.710          C  
ATOM    806  O   TYR A  49      13.038   4.730  -9.665  1.00  0.780          O  
ATOM    807  CB  TYR A  49      12.945   1.753 -10.905  1.00  0.900          C  
ATOM    808  CG  TYR A  49      13.893   0.637 -11.364  1.00  0.900          C  
ATOM    809  CD1 TYR A  49      13.387  -0.616 -11.690  1.00  0.900          C  
ATOM    810  CD2 TYR A  49      15.263   0.867 -11.453  1.00  0.900          C  
ATOM    811  CE1 TYR A  49      14.234  -1.622 -12.100  1.00  0.900          C  
ATOM    812  CE2 TYR A  49      16.109  -0.146 -11.861  1.00  0.900          C  
ATOM    813  CZ  TYR A  49      15.595  -1.387 -12.183  1.00  0.900          C  
ATOM    814  OH  TYR A  49      16.433  -2.398 -12.593  1.00  0.900          O  
ATOM    815  H   TYR A  49      12.489   0.528  -8.679  1.00  0.670          H  
ATOM    816  HA  TYR A  49      14.325   2.570  -9.474  1.00  0.820          H  
ATOM    817 1HB  TYR A  49      11.931   1.343 -10.882  1.00  1.080          H  
ATOM    818 2HB  TYR A  49      12.960   2.542 -11.653  1.00  1.080          H  
ATOM    819  HD1 TYR A  49      12.317  -0.805 -11.625  1.00  1.080          H  
ATOM    820  HD2 TYR A  49      15.673   1.844 -11.202  1.00  1.080          H  
ATOM    821  HE1 TYR A  49      13.834  -2.599 -12.359  1.00  1.080          H  
ATOM    822  HE2 TYR A  49      17.182   0.034 -11.930  1.00  1.080          H  
ATOM    823  HH  TYR A  49      17.336  -2.074 -12.620  1.00  1.080          H  
ATOM    824  N   ALA A  50      11.322   3.576  -8.791  1.00  0.700          N  
ATOM    825  CA  ALA A  50      10.496   4.741  -8.545  1.00  0.770          C  
ATOM    826  C   ALA A  50      10.989   5.563  -7.352  1.00  0.720          C  
ATOM    827  O   ALA A  50      10.477   6.657  -7.108  1.00  0.820          O  
ATOM    828  CB  ALA A  50       9.064   4.306  -8.284  1.00  1.050          C  
ATOM    829  H   ALA A  50      10.932   2.645  -8.608  1.00  0.840          H  
ATOM    830  HA  ALA A  50      10.531   5.371  -9.431  1.00  0.920          H  
ATOM    831 1HB  ALA A  50       8.439   5.183  -8.128  1.00  1.260          H  
ATOM    832 2HB  ALA A  50       8.697   3.740  -9.139  1.00  1.260          H  
ATOM    833 3HB  ALA A  50       9.038   3.676  -7.399  1.00  1.260          H  
ATOM    834  N   GLY A  51      11.927   5.024  -6.558  1.00  0.620          N  
ATOM    835  CA  GLY A  51      12.398   5.699  -5.357  1.00  0.600          C  
ATOM    836  C   GLY A  51      11.428   5.517  -4.190  1.00  0.600          C  
ATOM    837  O   GLY A  51      11.527   6.212  -3.177  1.00  0.640          O  
ATOM    838  H   GLY A  51      12.387   4.147  -6.815  1.00  0.740          H  
ATOM    839 1HA  GLY A  51      13.376   5.296  -5.088  1.00  0.720          H  
ATOM    840 2HA  GLY A  51      12.531   6.758  -5.567  1.00  0.720          H  
ATOM    841  N   ALA A  52      10.458   4.616  -4.365  1.00  0.600          N  
ATOM    842  CA  ALA A  52       9.407   4.328  -3.399  1.00  0.630          C  
ATOM    843  C   ALA A  52       9.904   3.742  -2.078  1.00  0.600          C  
ATOM    844  O   ALA A  52       9.253   3.921  -1.048  1.00  0.680          O  
ATOM    845  CB  ALA A  52       8.399   3.380  -4.011  1.00  0.870          C  
ATOM    846  H   ALA A  52      10.477   4.056  -5.220  1.00  0.720          H  
ATOM    847  HA  ALA A  52       8.907   5.270  -3.176  1.00  0.760          H  
ATOM    848 1HB  ALA A  52       7.588   3.207  -3.306  1.00  1.040          H  
ATOM    849 2HB  ALA A  52       8.003   3.806  -4.930  1.00  1.040          H  
ATOM    850 3HB  ALA A  52       8.888   2.466  -4.222  1.00  1.040          H  
ATOM    851  N   ILE A  53      11.002   2.977  -2.105  1.00  0.510          N  
ATOM    852  CA  ILE A  53      11.473   2.318  -0.896  1.00  0.510          C  
ATOM    853  C   ILE A  53      12.764   2.967  -0.368  1.00  0.540          C  
ATOM    854  O   ILE A  53      13.800   2.889  -1.036  1.00  0.480          O  
ATOM    855  CB  ILE A  53      11.766   0.836  -1.179  1.00  0.710          C  
ATOM    856  CG1 ILE A  53      10.497   0.150  -1.716  1.00  0.710          C  
ATOM    857  CG2 ILE A  53      12.218   0.162   0.124  1.00  0.710          C  
ATOM    858  CD1 ILE A  53      10.720  -1.244  -2.276  1.00  0.710          C  
ATOM    859  H   ILE A  53      11.513   2.851  -2.968  1.00  0.610          H  
ATOM    860  HA  ILE A  53      10.680   2.345  -0.165  1.00  0.610          H  
ATOM    861  HB  ILE A  53      12.547   0.752  -1.934  1.00  0.860          H  
ATOM    862 1HG1 ILE A  53       9.763   0.092  -0.917  1.00  0.860          H  
ATOM    863 2HG1 ILE A  53      10.092   0.763  -2.500  1.00  0.860          H  
ATOM    864 1HG2 ILE A  53      12.434  -0.871  -0.055  1.00  0.860          H  
ATOM    865 2HG2 ILE A  53      13.112   0.641   0.512  1.00  0.860          H  
ATOM    866 3HG2 ILE A  53      11.427   0.243   0.868  1.00  0.860          H  
ATOM    867 1HD1 ILE A  53       9.785  -1.647  -2.641  1.00  0.860          H  
ATOM    868 2HD1 ILE A  53      11.438  -1.197  -3.104  1.00  0.860          H  
ATOM    869 3HD1 ILE A  53      11.093  -1.894  -1.507  1.00  0.860          H  
ATOM    870  N   PRO A  54      12.749   3.596   0.819  1.00  0.640          N  
ATOM    871  CA  PRO A  54      13.885   4.261   1.415  1.00  0.690          C  
ATOM    872  C   PRO A  54      15.044   3.303   1.565  1.00  0.680          C  
ATOM    873  O   PRO A  54      14.851   2.135   1.901  1.00  0.680          O  
ATOM    874  CB  PRO A  54      13.350   4.683   2.788  1.00  1.030          C  
ATOM    875  CG  PRO A  54      11.865   4.814   2.592  1.00  1.030          C  
ATOM    876  CD  PRO A  54      11.503   3.724   1.608  1.00  1.030          C  
ATOM    877  HA  PRO A  54      14.164   5.132   0.801  1.00  0.830          H  
ATOM    878 1HB  PRO A  54      13.617   3.926   3.542  1.00  1.240          H  
ATOM    879 2HB  PRO A  54      13.823   5.625   3.101  1.00  1.240          H  
ATOM    880 1HG  PRO A  54      11.343   4.703   3.556  1.00  1.240          H  
ATOM    881 2HG  PRO A  54      11.617   5.816   2.212  1.00  1.240          H  
ATOM    882 1HD  PRO A  54      11.257   2.780   2.120  1.00  1.240          H  
ATOM    883 2HD  PRO A  54      10.676   4.117   1.000  1.00  1.240          H  
ATOM    884  N   GLY A  55      16.248   3.797   1.323  1.00  0.690          N  
ATOM    885  CA  GLY A  55      17.444   2.984   1.471  1.00  0.730          C  
ATOM    886  C   GLY A  55      17.789   2.142   0.245  1.00  0.690          C  
ATOM    887  O   GLY A  55      18.908   1.632   0.147  1.00  0.790          O  
ATOM    888  H   GLY A  55      16.340   4.762   1.040  1.00  0.830          H  
ATOM    889 1HA  GLY A  55      18.287   3.635   1.707  1.00  0.880          H  
ATOM    890 2HA  GLY A  55      17.316   2.325   2.328  1.00  0.880          H  
ATOM    891  N   VAL A  56      16.853   1.967  -0.688  1.00  0.580          N  
ATOM    892  CA  VAL A  56      17.153   1.118  -1.823  1.00  0.590          C  
ATOM    893  C   VAL A  56      17.750   1.914  -2.966  1.00  0.700          C  
ATOM    894  O   VAL A  56      17.115   2.793  -3.543  1.00  1.110          O  
ATOM    895  CB  VAL A  56      15.880   0.381  -2.274  1.00  0.820          C  
ATOM    896  CG1 VAL A  56      16.153  -0.470  -3.493  1.00  0.820          C  
ATOM    897  CG2 VAL A  56      15.389  -0.494  -1.130  1.00  0.820          C  
ATOM    898  H   VAL A  56      15.928   2.412  -0.629  1.00  0.700          H  
ATOM    899  HA  VAL A  56      17.882   0.371  -1.511  1.00  0.710          H  
ATOM    900  HB  VAL A  56      15.112   1.114  -2.533  1.00  0.990          H  
ATOM    901 1HG1 VAL A  56      15.238  -0.966  -3.773  1.00  0.990          H  
ATOM    902 2HG1 VAL A  56      16.493   0.156  -4.318  1.00  0.990          H  
ATOM    903 3HG1 VAL A  56      16.916  -1.212  -3.264  1.00  0.990          H  
ATOM    904 1HG2 VAL A  56      14.482  -1.007  -1.429  1.00  0.990          H  
ATOM    905 2HG2 VAL A  56      16.151  -1.224  -0.873  1.00  0.990          H  
ATOM    906 3HG2 VAL A  56      15.188   0.130  -0.264  1.00  0.990          H  
ATOM    907  N   LYS A  57      18.966   1.565  -3.330  1.00  0.690          N  
ATOM    908  CA  LYS A  57      19.673   2.264  -4.381  1.00  0.780          C  
ATOM    909  C   LYS A  57      20.167   1.269  -5.392  1.00  0.820          C  
ATOM    910  O   LYS A  57      20.459   0.124  -5.046  1.00  1.000          O  
ATOM    911  CB  LYS A  57      20.875   3.027  -3.808  1.00  1.060          C  
ATOM    912  CG  LYS A  57      20.559   4.094  -2.737  1.00  1.060          C  
ATOM    913  CD  LYS A  57      19.836   5.305  -3.321  1.00  1.060          C  
ATOM    914  CE  LYS A  57      19.628   6.390  -2.273  1.00  1.060          C  
ATOM    915  NZ  LYS A  57      18.886   7.566  -2.826  1.00  1.060          N  
ATOM    916  H   LYS A  57      19.424   0.816  -2.827  1.00  0.830          H  
ATOM    917  HA  LYS A  57      18.994   2.948  -4.887  1.00  0.940          H  
ATOM    918 1HB  LYS A  57      21.566   2.311  -3.362  1.00  1.270          H  
ATOM    919 2HB  LYS A  57      21.409   3.515  -4.625  1.00  1.270          H  
ATOM    920 1HG  LYS A  57      19.935   3.650  -1.957  1.00  1.270          H  
ATOM    921 2HG  LYS A  57      21.490   4.424  -2.280  1.00  1.270          H  
ATOM    922 1HD  LYS A  57      20.410   5.713  -4.153  1.00  1.270          H  
ATOM    923 2HD  LYS A  57      18.856   4.998  -3.689  1.00  1.270          H  
ATOM    924 1HE  LYS A  57      19.061   5.972  -1.441  1.00  1.270          H  
ATOM    925 2HE  LYS A  57      20.599   6.724  -1.908  1.00  1.270          H  
ATOM    926 1HZ  LYS A  57      18.767   8.262  -2.102  1.00  1.270          H  
ATOM    927 2HZ  LYS A  57      19.409   7.967  -3.593  1.00  1.270          H  
ATOM    928 3HZ  LYS A  57      17.979   7.267  -3.158  1.00  1.270          H  
ATOM    929  N   LYS A  58      20.260   1.684  -6.643  1.00  0.900          N  
ATOM    930  CA  LYS A  58      20.880   0.812  -7.608  1.00  1.060          C  
ATOM    931  C   LYS A  58      22.364   0.718  -7.260  1.00  1.140          C  
ATOM    932  O   LYS A  58      23.003   1.728  -6.953  1.00  1.810          O  
ATOM    933  CB  LYS A  58      20.668   1.301  -9.043  1.00  1.420          C  
ATOM    934  CG  LYS A  58      21.243   0.344 -10.061  1.00  1.420          C  
ATOM    935  CD  LYS A  58      21.058   0.767 -11.498  1.00  1.420          C  
ATOM    936  CE  LYS A  58      21.787  -0.234 -12.407  1.00  1.420          C  
ATOM    937  NZ  LYS A  58      23.286  -0.154 -12.210  1.00  1.420          N  
ATOM    938  H   LYS A  58      19.960   2.613  -6.899  1.00  1.080          H  
ATOM    939  HA  LYS A  58      20.448  -0.185  -7.516  1.00  1.270          H  
ATOM    940 1HB  LYS A  58      19.605   1.421  -9.243  1.00  1.700          H  
ATOM    941 2HB  LYS A  58      21.148   2.271  -9.176  1.00  1.700          H  
ATOM    942 1HG  LYS A  58      22.289   0.257  -9.883  1.00  1.700          H  
ATOM    943 2HG  LYS A  58      20.790  -0.636  -9.921  1.00  1.700          H  
ATOM    944 1HD  LYS A  58      19.997   0.788 -11.752  1.00  1.700          H  
ATOM    945 2HD  LYS A  58      21.480   1.761 -11.649  1.00  1.700          H  
ATOM    946 1HE  LYS A  58      21.456  -1.241 -12.163  1.00  1.700          H  
ATOM    947 2HE  LYS A  58      21.556  -0.027 -13.450  1.00  1.700          H  
ATOM    948 1HZ  LYS A  58      23.826  -0.828 -12.796  1.00  1.700          H  
ATOM    949 2HZ  LYS A  58      23.611   0.774 -12.444  1.00  1.700          H  
ATOM    950 3HZ  LYS A  58      23.538  -0.347 -11.238  1.00  1.700          H  
ATOM    951  N   ALA A  59      22.898  -0.491  -7.278  1.00  1.240          N  
ATOM    952  CA  ALA A  59      24.317  -0.732  -7.040  1.00  1.500          C  
ATOM    953  C   ALA A  59      25.096  -0.107  -8.177  1.00  2.250          C  
ATOM    954  O   ALA A  59      24.581  -0.025  -9.292  1.00  2.740          O  
ATOM    955  CB  ALA A  59      24.608  -2.217  -6.947  1.00  2.000          C  
ATOM    956  H   ALA A  59      22.297  -1.273  -7.489  1.00  1.490          H  
ATOM    957  HA  ALA A  59      24.605  -0.240  -6.111  1.00  1.800          H  
ATOM    958 1HB  ALA A  59      25.674  -2.366  -6.774  1.00  2.400          H  
ATOM    959 2HB  ALA A  59      24.040  -2.647  -6.124  1.00  2.400          H  
ATOM    960 3HB  ALA A  59      24.323  -2.700  -7.880  1.00  2.400          H  
ATOM    961  N   SER A  60      26.331   0.306  -7.935  1.00  2.970          N  
ATOM    962  CA  SER A  60      27.115   0.887  -9.013  1.00  4.060          C  
ATOM    963  C   SER A  60      27.255  -0.081 -10.179  1.00  4.620          C  
ATOM    964  O   SER A  60      27.426  -1.284  -9.964  1.00  5.040          O  
ATOM    965  CB  SER A  60      28.499   1.252  -8.511  1.00  5.250          C  
ATOM    966  OG  SER A  60      28.435   2.235  -7.512  1.00  5.250          O  
ATOM    967  H   SER A  60      26.729   0.244  -7.010  1.00  3.560          H  
ATOM    968  HA  SER A  60      26.608   1.786  -9.365  1.00  4.870          H  
ATOM    969 1HB  SER A  60      28.987   0.361  -8.120  1.00  6.300          H  
ATOM    970 2HB  SER A  60      29.100   1.611  -9.347  1.00  6.300          H  
ATOM    971  HG  SER A  60      29.347   2.417  -7.261  1.00  6.300          H  
ATOM    972  N   TRP A  61      27.228   0.494 -11.396  1.00  4.960          N  
ATOM    973  CA  TRP A  61      27.395  -0.138 -12.719  1.00  5.920          C  
ATOM    974  C   TRP A  61      26.065  -0.437 -13.418  1.00  6.170          C  
ATOM    975  O   TRP A  61      25.410   0.497 -13.886  1.00  6.760          O  
ATOM    976  OXT TRP A  61      25.473  -1.490 -13.176  1.00  8.880          O  
ATOM    977  CB  TRP A  61      28.263  -1.408 -12.690  1.00  7.420          C  
ATOM    978  CG  TRP A  61      29.706  -1.137 -12.331  1.00  7.420          C  
ATOM    979  CD1 TRP A  61      30.316  -1.357 -11.131  1.00  7.420          C  
ATOM    980  CD2 TRP A  61      30.717  -0.582 -13.196  1.00  7.420          C  
ATOM    981  NE1 TRP A  61      31.629  -0.978 -11.194  1.00  7.420          N  
ATOM    982  CE2 TRP A  61      31.893  -0.500 -12.448  1.00  7.420          C  
ATOM    983  CE3 TRP A  61      30.719  -0.148 -14.526  1.00  7.420          C  
ATOM    984  CZ2 TRP A  61      33.067  -0.007 -12.984  1.00  7.420          C  
ATOM    985  CZ3 TRP A  61      31.896   0.346 -15.064  1.00  7.420          C  
ATOM    986  CH2 TRP A  61      33.040   0.416 -14.311  1.00  7.420          C  
ATOM    987  H   TRP A  61      27.075   1.492 -11.398  1.00  5.950          H  
ATOM    988  HA  TRP A  61      27.931   0.572 -13.348  1.00  7.100          H  
ATOM    989 1HB  TRP A  61      27.852  -2.170 -12.045  1.00  8.900          H  
ATOM    990 2HB  TRP A  61      28.266  -1.838 -13.688  1.00  8.900          H  
ATOM    991  HD1 TRP A  61      29.827  -1.773 -10.252  1.00  8.900          H  
ATOM    992  HE1 TRP A  61      32.294  -1.041 -10.437  1.00  8.900          H  
ATOM    993  HE3 TRP A  61      29.813  -0.202 -15.127  1.00  8.900          H  
ATOM    994  HZ2 TRP A  61      33.986   0.056 -12.403  1.00  8.900          H  
ATOM    995  HZ3 TRP A  61      31.890   0.681 -16.100  1.00  8.900          H  
ATOM    996  HH2 TRP A  61      33.949   0.809 -14.764  1.00  8.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -258.02 29.6777 199.25 -20.7477 4.88747 12.3024 98.8862 -108.149 -0.26614 -2.01308 -77.8907 -8.72296 -26.929 -5.78419 -9.03325 0 2.44642 15.7098 1.30264 2.5687 40.8471 25.1868 -14.6157 6.64592 12.6149 -15.2587 59.5395 -35.5649
MET:NtermProteinFull_1 -0.88738 0.19226 1.25199 -0.63771 0.13613 0.22514 0.62623 -0.57645 -0.01007 -0.09151 -0.96572 1.18767 0 0 0 0 0 0.04965 0.01297 0.01161 1.09939 0 0 0 0.60916 0 0.10022 2.33358
ALA_2 -2.39861 0.31848 2.51983 -0.0307 0.01491 0 1.48651 -1.31668 -0 -0 -1.02783 -0.50431 0 0 0 0 0 0.1361 0.0298 0 0 0 -0.10712 0 1.8394 0.18933 0.17087 1.31996
LYS_3 -4.89072 0.54191 5.89756 -0.30938 0.0253 0.13681 3.34185 -2.58593 -0.00264 -0.01961 -3.89873 -0.07524 0 0 -0.58541 0 0 0.88007 -0.05009 0.07311 1.69221 0 -0.08057 0 -1.5107 -0.07453 0.32356 -1.17115
LYS_4 -3.57076 0.53479 3.72707 -0.4518 0.10769 0.27728 1.5056 -1.85726 -0.01007 -0.09151 -1.03344 -0.21543 0 0 0 0 0 0.10008 -0.04988 0.00173 1.94967 0 -0.04139 0 -1.5107 -0.40441 0.42527 -0.60745
SER_5 -4.26964 0.27291 4.78158 -0.02327 0 0.02142 2.40743 -2.29882 -0 -0 -1.84143 -0.27292 0 0 0 0 0 0.02012 -0.0134 0.00455 0.47997 0 0.30375 0.61479 -0.77834 -0.15129 0.24705 -0.49554
LEU_6 -5.88771 0.29981 5.65121 -0.48342 0.22454 0.11071 2.38505 -2.76506 -0 -0 -1.74093 0.23663 0 0 0 0 0 0.01939 0.01186 0.04712 0.37862 0 -0.27322 0 0.18072 -0.14587 0.21152 -1.53902
LYS_7 -5.81373 0.16905 6.51886 -0.27385 0.01693 0.11133 2.58172 -2.92738 -0.02979 -0.15244 -2.74496 -0.0436 0 0 0 0 0 0.00448 0.0333 0.02725 1.75655 0 0.00661 0 -1.5107 -0.32794 0.26927 -2.32903
VAL_8 -5.24466 0.43803 5.01936 -0.31288 0.20093 0.07165 2.7075 -2.60389 -0.00264 -0.01961 -1.42479 -0.15902 0 0 0 0 0 0.02122 -0.0658 0.02341 0.04642 0 -0.34048 0 1.9342 -0.21 0.28424 0.36318
LYS_9 -4.91585 0.2935 5.19741 -0.30383 0.02727 0.13369 2.20278 -2.37203 -0.00205 -0.009 -1.52696 -0.00129 0 0 0 0 0 0.00622 -0.01365 0.01634 1.72713 0 0.00332 0 -1.5107 -0.22784 0.23524 -1.04028
GLN_10 -5.05689 0.22773 5.48846 -0.87071 0.10666 0.96931 2.1388 -2.40661 -0.01251 -0.10989 -1.43045 -0.89135 0 0 -0.60212 0 0 0.08991 -0.0664 0.05688 0 4.46754 -0.2605 0 -0.18838 -0.42689 0.30332 1.52591
SER_11 -2.99155 0.16867 3.73447 -0.03562 0.00738 0.0267 1.68746 -1.7037 -0.0027 -0.02446 -1.83714 -0.03674 0 0 0 0 0 0.04927 -0.05938 0.00182 0.92183 0 -0.31025 1.83068 -0.77834 -0.54859 0.42339 0.52322
ARG_12 -4.08788 0.55706 4.15672 -0.4488 0.0487 0.23652 2.18451 -1.8743 -0.00205 -0.009 -1.28072 0.31034 0 0 0 0 0 1.16656 0.05383 0.02831 2.52383 0 -0.00778 0 -1.2888 -0.42427 0.96843 2.81121
PRO_13 -1.44301 0.35431 1.3651 -0.17479 0.07218 0.12273 0.70516 -0.56819 -0 -0 -0.38925 0.03796 0 0 0 0 0 0.06593 0.00571 0.00174 0.17323 0 -0.8038 0 -2.4119 0.19814 1.04168 -1.64707
ASN_14 -3.7001 0.31852 3.93756 -0.32419 0.10746 0.58527 2.04764 -1.87358 -0.02164 -0.13059 -1.98505 -0.74268 0 0 -0.78813 0 0 0.02183 -0.05736 0.04607 0 1.71234 -0.61553 0 -0.93687 0.25439 0.71077 -1.43384
LYS_15 -2.90212 0.16113 2.13123 -0.43794 0.05246 0.26295 0.97537 -1.06379 -0 -0 -0.11502 -0.01386 0 0 0 0 0 0.0226 -0.04747 0.03266 1.57899 0 0.02498 0 -1.5107 -0.15675 0.57837 -0.42691
PHE_16 -3.38529 0.31976 2.25997 -0.6333 0.04318 0.36664 0.85477 -1.19022 -0 -0 -0.91461 0.08643 0 0 -0.78813 0 0 0.00966 -0.05376 0.05731 0 1.97417 -0.20027 0 1.0402 -0.34821 0.20714 -0.29457
SER_17 -3.49447 0.16823 3.96563 -0.02808 0 0.04563 1.85912 -1.85172 -0.02687 -0.18122 -0.82317 -1.05834 0 0 -0.8255 0 0 0.01403 -0.0054 0.00214 1.64904 0 -0.04268 0.66286 -0.77834 -0.28903 0.17921 -0.85895
VAL_18 -1.55905 0.08733 1.0866 -0.30804 0.18921 0.06464 0.13651 -0.6441 -0 -0 0.22725 -0.20519 0 0 0 0 0 0.03405 -0.06246 0.00118 0.21119 0 0.0918 0 1.9342 -0.06649 0.22172 1.44036
ARG_19 -3.32156 0.41871 2.73823 -0.65891 0.09816 0.44888 1.30619 -1.24742 -0.00974 -0.07977 -0.20688 0.35501 0 0 -0.8255 0 0 0.26155 -0.00935 0.12984 2.04197 0 -0.06962 0 -1.2888 -0.04827 0.39123 0.42397
ASP_20 -1.64274 0.10734 2.12341 -0.27001 0.19216 1.01606 0.78795 -1.00802 -0.01321 -0.15933 -0.75696 -0.70184 0 0 -0.74596 0 0 1.33523 2.20315 0.06952 0 2.14366 -0.67605 0 -2.3716 0.29368 16.0734 17.9998
TYR_21 -3.79008 0.35138 2.99938 -0.59967 0.02844 0.30235 1.3575 -1.45857 -0.00725 -0.04036 -2.02992 -0.22574 0 0 -1.34808 0 0 0.2116 0.00894 0.01901 0 2.04131 -0.21253 0.00817 1.2797 0.20035 16.0475 15.1434
THR_22 -2.54204 0.22483 1.66401 -0.17184 0.08935 0.06245 0.53897 -1.01924 -0.01531 -0.16766 0.42948 -0.32516 0 0 0 0 0 0.17117 -0.00357 0.00959 0.13655 0 -0.13001 2.32765 -1.0874 -0.09363 0.48287 0.58108
ARG_23 -7.41386 0.41215 4.69499 -0.54795 0.07666 0.29635 1.15731 -2.45797 -0.00263 -0.00832 -0.97906 -0.02089 0 0 -0.36776 0 0 0.10518 -0.00615 0.22421 2.36444 0 -0.20871 0 -1.2888 -0.06743 0.94791 -3.09033
CYS:disulfide_24 -8.58353 1.64865 4.98398 -0.07226 0.00345 0.06172 3.48696 -2.82197 -0 -0 -3.11892 -0.37538 0 0 0 0 0.25548 0.0317 -0.06874 0.10736 0.2982 0 -0.01477 0 3.6196 -0.2047 1.69816 0.93499
LEU_25 -3.39546 0.16929 2.60962 -0.48997 0.18137 0.12304 1.3872 -1.4055 -0 -0 -0.79781 0.24642 0 0 0 0 0 0.02385 -0.06179 0.09247 0.27676 0 -0.28525 0 0.18072 -0.28199 0.74351 -0.68354
ARG_26 -4.06169 0.25693 2.15852 -0.64303 0.14806 0.3636 0.52777 -1.13826 -0.0201 -0.06991 0.47297 0.33586 0 0 0 0 0 0.35394 0.19279 0.06681 2.18621 0 -0.08588 0 -1.2888 -0.07726 0.40454 0.08308
CYS:disulfide_27 -5.6241 1.56836 3.88452 -0.07318 0.00169 0.04932 2.21028 -1.80404 -0 -0 -1.60326 -0.47917 0 0 -0.58541 0 0.25548 0.21685 -0.00365 0.03783 0.52786 0 -0.03263 0 3.6196 0.25512 1.18683 3.60832
GLY_28 -3.57458 0.05293 3.41047 -5e-05 0 0 1.48587 -1.6392 -0 -0 -1.95174 -0.37403 0 0 -0.36776 0 0 0.06826 -0.18517 0 0 0 -1.4235 0 0.83697 -0.38206 0.8198 -3.22378
ARG_29 -6.12196 0.70743 4.89185 -0.57012 0.08671 0.31611 2.70482 -2.22962 -0 -0 -1.57758 0.3602 0 0 0 0 0 0.05485 -0.01969 0.10211 2.67466 0 -0.11236 0 -1.2888 -0.72607 0.35266 -0.3948
ALA_30 -3.51638 0.24532 2.22213 -0.02815 0.0093 0 0.78268 -1.42454 -0.0021 -0.00834 -0.56502 -0.4361 0 0 -0.41057 0 0 0.19035 -0.00544 0 0 0 0.45825 0 1.8394 -0.22117 0.16914 -0.70124
ARG_31 -3.0692 0.36224 2.8198 -0.95381 0.28778 0.71222 1.05839 -1.48196 -0 -0 -0.34493 0.01378 0 0 -0.41057 0 0 0.15079 0.06983 0.04085 2.00411 0 -0.19887 0 -1.2888 -0.1383 0.2236 -0.14306
ALA_32 -3.26036 0.46753 2.44679 -0.02811 0.02394 0 1.36499 -1.48661 -0.00311 -0.00933 -1.18303 -0.60956 0 0 0 0 0 0.04435 -0.11034 0 0 0 0.29244 0 1.8394 0.01498 0.20397 0.00796
VAL_33 -6.57554 0.74303 1.45377 -0.2603 0.13298 0.05015 0.24108 -2.05342 -0 -0 -0.14533 -0.09991 0 0 0 0 0 0.02694 -0.01795 0.01886 0.17957 0 -0.57385 0 1.9342 -0.08069 0.38771 -4.6387
LEU_34 -6.21642 0.41072 3.77215 -0.48602 0.16745 0.11498 2.8892 -2.25812 -0.00383 -0.01088 -2.89634 0.13375 0 0 0 0 0 0.0079 -0.07449 0.10987 1.181 0 -0.25666 0 0.18072 -0.27826 0.50791 -3.00536
SER_35 -1.50395 0.04901 1.88558 -0.02927 8e-05 0.04722 0.59941 -0.93202 -0 -0 0.2239 -1.00829 0 0 0 0 0 0.00744 -0.07496 0.00171 0.16198 0 -0.27114 0.6005 -0.77834 -0.40338 0.27215 -1.15237
HIS_36 -2.76407 0.33615 1.71321 -0.42255 0.00662 0.49961 0.44393 -1.02583 -0 -0 0.53132 -0.24128 0 0 0 0 0 0.01493 0.00073 0.0076 0 1.95088 -0.08894 0 -0.45461 -0.44905 0.23203 0.29068
PHE_37 -6.45859 0.81642 0.60831 -0.65211 0.05192 0.40426 1.32995 -1.3804 -0 -0 0.03375 0.25931 0 0 0 0 0 0.0133 -0.04316 0.0851 0 2.05215 -0.18219 0 1.0402 0.17774 0.29369 -1.55034
GLY_38 -3.32147 0.20662 3.0547 -5e-05 0 0 1.92295 -1.75331 -0 -0 -2.27961 -0.39209 0 0 0 0 0 0.01224 -0.19179 0 0 0 -1.44639 0 0.83697 -0.24771 0.18957 -3.40936
VAL_39 -8.37514 0.91342 2.5313 -0.3098 0.21572 0.06416 2.14664 -2.42819 -0.001 -0.00307 -1.10364 -0.36735 0 0 0 0 0 0.04784 -0.01149 0.00418 0.17457 0 -0.41514 0 1.9342 -0.76289 0.20535 -5.54034
CYS:disulfide_40 -8.41119 2.67875 5.12118 -0.07002 0.00978 0.07349 3.37023 -2.79233 -0 -0 -2.66222 -0.18824 0 0 0 0 0.96773 0.04222 -0.01592 0.01799 1.03915 0 0.29759 0 3.6196 -0.4342 0.37159 3.03518
ARG_41 -5.97524 0.33731 4.94719 -0.71353 0.09801 0.45344 2.33519 -2.57498 -0.00121 -0.02709 -1.64522 0.29648 0 0 0 0 0 0.02705 -0.0594 0.06294 1.45853 0 -0.15138 0 -1.2888 -0.45976 0.4173 -2.4632
LEU_42 -5.11526 0.2882 4.65471 -0.6784 0.18521 0.23518 1.54526 -2.3237 -0 -0 -0.59335 0.14743 0 0 0 0 0 0.37885 0.02591 0.00915 0.74665 0 -0.17582 0 0.18072 -0.1447 0.42124 -0.21273
CYS:disulfide_43 -7.24621 2.0427 5.13575 -0.05292 0.00866 0.03039 2.46372 -2.66436 -0.01294 -0.13774 -1.38109 -0.54002 0 0 0 0 0.96773 0.32556 0.49595 0.4617 0.59787 0 0.34267 0 3.6196 -0.00726 0.6533 5.10307
PHE_44 -9.87689 1.15887 3.27516 -1.02903 0.09527 0.38103 3.18726 -3.06467 -0 -0 -2.74336 -0.00298 0 0 0 0 0 0.03951 0.01088 0.06483 0 1.78839 -0.41021 0 1.0402 -0.10161 0.75499 -5.43235
ARG_45 -7.19325 0.58708 6.84868 -0.77089 0.1063 0.5015 3.02263 -3.52768 -0.00121 -0.02709 -2.26595 0.36435 0 0 0 0 0 0.03405 0.01503 0.02983 1.45103 0 -0.09817 0 -1.2888 -0.16983 0.59144 -1.79095
GLU_46 -4.64252 0.19134 5.19975 -0.20953 0.0251 0.28406 2.29723 -2.53925 -0.01294 -0.13774 -1.72401 -0.57108 0 0 0 0 0 0.00303 0.03859 0.00634 0 3.02116 -0.18466 0 -2.7348 -0.41784 0.3797 -1.72805
LEU_47 -8.06203 0.76807 4.6453 -0.465 0.15363 0.10485 3.30091 -3.18435 -0.00077 -0.00226 -2.54925 0.20578 0 0 0 0 0 0.00783 -0.00271 0.08726 0.36534 0 -0.27574 0 0.18072 -0.3799 0.27005 -4.83227
ALA_48 -4.8529 0.41964 3.43533 -0.02042 0 0 2.27376 -2.4641 -0.01749 -0.14153 -2.12774 -0.33491 0 0 0 0 0 0.00517 -0.03463 0 0 0 -0.13486 0 1.8394 -0.25319 0.36664 -2.04183
TYR_49 -3.86829 0.37938 3.28521 -0.56505 0.09127 0.26347 1.57341 -1.79218 -0 -0 -0.96637 -0.29899 0 0 0 0 0 0.01221 0.01524 7e-05 0 2.57643 0.13248 0.00088 1.2797 -0.23679 0.34537 2.22744
ALA_50 -2.77729 0.22699 2.3286 -0.02695 0.00289 0 1.71017 -1.6077 -0 -0 -0.64615 -0.42998 0 0 0 0 0 0.04704 -0.01486 0 0 0 -0.08227 0 1.8394 -0.37966 0.34337 0.53359
GLY_51 -1.88174 0.18003 2.55349 -5e-05 0 0 1.11597 -1.31268 -0 -0 -0.93554 -0.4144 0 0 0 0 0 0.01584 -0.16538 0 0 0 -1.3932 0 0.83697 -0.77275 0.30067 -1.87276
ALA_52 -3.01178 0.43173 1.40278 -0.02483 0.00013 0 1.42481 -1.19018 -0 -0 -0.76655 -0.35491 0 0 0 0 0 0.00507 -0.02797 0 0 0 -0.19247 0 1.8394 -0.87597 0.32271 -1.01802
ILE_53 -6.33215 1.03972 1.33032 -0.49773 0.4539 0.12151 1.28632 -1.56238 -0.00077 -0.00226 -1.01124 -0.06844 0 0 0 0 0 0.00978 -0.01794 0.06347 0.29458 0 -0.6487 0 0.73287 -0.52647 0.97335 -4.36226
PRO_54 -1.94947 0.50763 1.28898 -0.12578 0.00259 0.09207 0.60414 -0.66601 -0 -0 -0.31984 0.23471 0 0 0 0 0 0.01135 -0.07747 0.01816 0.14909 0 -0.98475 0 -2.4119 -0.57227 0.88617 -3.3126
GLY_55 -1.20345 0.04474 1.23849 -6e-05 0 0 0.2953 -0.63131 -0 -0 -0.29843 -0.39641 0 0 0 0 0 0.00494 -0.08959 0 0 0 -1.45677 0 0.83697 -0.54306 0.296 -1.90263
VAL_56 -4.58462 0.61236 1.10352 -0.28795 0.19742 0.06397 0.88751 -1.25933 -0.01749 -0.14153 -0.65114 -0.16501 0 0 0 0 0 0.08096 -0.06234 0.00083 0.09878 0 -0.41159 0 1.9342 -0.32496 0.27955 -2.64688
LYS_57 -2.01195 0.0932 1.96507 -0.46169 0.09998 0.25196 0.26572 -0.90897 -0 -0 -0.20882 -0.10102 0 0 0 0 0 0.03662 0.12565 0.01758 1.77267 0 0.00885 0 -1.5107 -0.26194 0.3213 -0.50648
LYS_58 -2.38215 0.48467 4.64851 -0.47507 0.1437 0.29944 1.77729 -1.83149 -0 -0 -4.91124 0.725 0 0 -0.19118 0 0 0.26656 0.0014 0.16324 2.04921 0 -0.02498 0 -1.5107 -0.28214 0.60255 -0.44739
ALA_59 -1.78978 0.22424 2.72571 -0.02343 0 0 1.28825 -1.21715 -0 -0 -1.08732 -0.17301 0 0 0 0 0 0.35409 -0.00569 0 0 0 -0.16951 0 1.8394 -0.55837 0.52617 1.93359
SER_60 -1.51676 0.42895 1.48172 -0.02727 4e-05 0.02282 0.21698 -0.77137 -0 -0 -0.36523 -0.25677 0 0 0 0 0 0.0171 -0.04226 0.00277 0.4282 0 -0.01529 0.6004 -0.77834 -0.61521 0.43955 -0.74996
TRP:CtermProteinFull_61 -1.70279 0.66022 3.27671 -0.86669 0.03079 0.42226 1.08014 -1.32856 -0 -0 -3.42912 -0.08715 0 0 -0.19118 0 0 0.06864 0 0.0024 0 1.45881 0 0 1.6906 -0.2596 0.9417 1.76718
VRT_62 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.85491 0 0 0 0 0 0 0 0 0 7.85491
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14032 DOMAINID 14471 MODEL 3 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 225.113 tmscore: 0.81662 6ha1n_202 prob: 100 ident: 65.00
SSBOND     CYS A   24    CYS A   27                                       2.12  
SSBOND     CYS A   40    CYS A   43                                       2.30  
ATOM      1  N   MET A   1      -4.978  -3.900  -8.477  1.00  4.860          N  
ATOM      2  CA  MET A   1      -3.835  -4.791  -8.574  1.00  4.440          C  
ATOM      3  C   MET A   1      -4.200  -6.173  -8.025  1.00  3.360          C  
ATOM      4  O   MET A   1      -3.992  -7.183  -8.698  1.00  2.870          O  
ATOM      5  CB  MET A   1      -2.640  -4.184  -7.832  1.00  6.380          C  
ATOM      6  CG  MET A   1      -2.021  -2.900  -8.483  1.00  6.380          C  
ATOM      7  SD  MET A   1      -1.264  -3.176 -10.088  1.00  6.380          S  
ATOM      8  CE  MET A   1       0.248  -4.047  -9.627  1.00  6.380          C  
ATOM      9 1H   MET A   1      -4.785  -3.022  -8.934  1.00  5.830          H  
ATOM     10 2H   MET A   1      -5.785  -4.338  -8.899  1.00  5.830          H  
ATOM     11 3H   MET A   1      -5.151  -3.750  -7.487  1.00  5.830          H  
ATOM     12  HA  MET A   1      -3.574  -4.911  -9.624  1.00  5.330          H  
ATOM     13 1HB  MET A   1      -2.950  -3.917  -6.842  1.00  7.660          H  
ATOM     14 2HB  MET A   1      -1.869  -4.937  -7.726  1.00  7.660          H  
ATOM     15 1HG  MET A   1      -2.801  -2.154  -8.609  1.00  7.660          H  
ATOM     16 2HG  MET A   1      -1.271  -2.471  -7.827  1.00  7.660          H  
ATOM     17 1HE  MET A   1       0.820  -4.275 -10.527  1.00  7.660          H  
ATOM     18 2HE  MET A   1       0.848  -3.415  -8.973  1.00  7.660          H  
ATOM     19 3HE  MET A   1       0.005  -4.975  -9.116  1.00  7.660          H  
ATOM     20  N   ALA A   2      -4.747  -6.220  -6.811  1.00  3.230          N  
ATOM     21  CA  ALA A   2      -5.172  -7.478  -6.203  1.00  2.410          C  
ATOM     22  C   ALA A   2      -6.496  -7.962  -6.752  1.00  1.640          C  
ATOM     23  O   ALA A   2      -7.306  -7.171  -7.248  1.00  2.090          O  
ATOM     24  CB  ALA A   2      -5.304  -7.336  -4.714  1.00  3.700          C  
ATOM     25  H   ALA A   2      -4.872  -5.365  -6.271  1.00  3.880          H  
ATOM     26  HA  ALA A   2      -4.414  -8.230  -6.424  1.00  2.890          H  
ATOM     27 1HB  ALA A   2      -5.595  -8.274  -4.271  1.00  4.440          H  
ATOM     28 2HB  ALA A   2      -4.356  -7.023  -4.310  1.00  4.440          H  
ATOM     29 3HB  ALA A   2      -6.060  -6.614  -4.520  1.00  4.440          H  
ATOM     30  N   LYS A   3      -6.711  -9.267  -6.629  1.00  0.850          N  
ATOM     31  CA  LYS A   3      -7.962  -9.891  -6.981  1.00  0.840          C  
ATOM     32  C   LYS A   3      -8.999  -9.607  -5.907  1.00  0.700          C  
ATOM     33  O   LYS A   3      -8.679  -9.590  -4.710  1.00  0.640          O  
ATOM     34  CB  LYS A   3      -7.766 -11.396  -7.147  1.00  1.180          C  
ATOM     35  CG  LYS A   3      -6.880 -11.784  -8.323  1.00  1.180          C  
ATOM     36  CD  LYS A   3      -6.737 -13.300  -8.439  1.00  1.180          C  
ATOM     37  CE  LYS A   3      -5.844 -13.691  -9.615  1.00  1.180          C  
ATOM     38  NZ  LYS A   3      -5.683 -15.170  -9.726  1.00  1.180          N  
ATOM     39  H   LYS A   3      -5.965  -9.838  -6.260  1.00  1.020          H  
ATOM     40  HA  LYS A   3      -8.315  -9.464  -7.922  1.00  1.010          H  
ATOM     41 1HB  LYS A   3      -7.317 -11.805  -6.239  1.00  1.420          H  
ATOM     42 2HB  LYS A   3      -8.734 -11.878  -7.275  1.00  1.420          H  
ATOM     43 1HG  LYS A   3      -7.314 -11.394  -9.244  1.00  1.420          H  
ATOM     44 2HG  LYS A   3      -5.893 -11.339  -8.195  1.00  1.420          H  
ATOM     45 1HD  LYS A   3      -6.303 -13.695  -7.518  1.00  1.420          H  
ATOM     46 2HD  LYS A   3      -7.719 -13.750  -8.579  1.00  1.420          H  
ATOM     47 1HE  LYS A   3      -6.285 -13.314 -10.537  1.00  1.420          H  
ATOM     48 2HE  LYS A   3      -4.862 -13.238  -9.483  1.00  1.420          H  
ATOM     49 1HZ  LYS A   3      -5.088 -15.386 -10.514  1.00  1.420          H  
ATOM     50 2HZ  LYS A   3      -5.263 -15.530  -8.880  1.00  1.420          H  
ATOM     51 3HZ  LYS A   3      -6.587 -15.600  -9.861  1.00  1.420          H  
ATOM     52  N   LYS A   4     -10.261  -9.498  -6.321  1.00  0.760          N  
ATOM     53  CA  LYS A   4     -11.359  -9.272  -5.386  1.00  0.770          C  
ATOM     54  C   LYS A   4     -11.351 -10.252  -4.226  1.00  0.800          C  
ATOM     55  O   LYS A   4     -11.594  -9.864  -3.087  1.00  0.790          O  
ATOM     56  CB  LYS A   4     -12.711  -9.340  -6.096  1.00  1.070          C  
ATOM     57  CG  LYS A   4     -13.909  -9.081  -5.174  1.00  1.070          C  
ATOM     58  CD  LYS A   4     -15.225  -9.077  -5.939  1.00  1.070          C  
ATOM     59  CE  LYS A   4     -16.407  -8.873  -4.997  1.00  1.070          C  
ATOM     60  NZ  LYS A   4     -17.708  -8.859  -5.729  1.00  1.070          N  
ATOM     61  H   LYS A   4     -10.453  -9.532  -7.314  1.00  0.910          H  
ATOM     62  HA  LYS A   4     -11.245  -8.269  -4.972  1.00  0.920          H  
ATOM     63 1HB  LYS A   4     -12.739  -8.605  -6.900  1.00  1.290          H  
ATOM     64 2HB  LYS A   4     -12.839 -10.325  -6.543  1.00  1.290          H  
ATOM     65 1HG  LYS A   4     -13.962  -9.866  -4.419  1.00  1.290          H  
ATOM     66 2HG  LYS A   4     -13.778  -8.126  -4.664  1.00  1.290          H  
ATOM     67 1HD  LYS A   4     -15.216  -8.275  -6.679  1.00  1.290          H  
ATOM     68 2HD  LYS A   4     -15.345 -10.027  -6.457  1.00  1.290          H  
ATOM     69 1HE  LYS A   4     -16.422  -9.680  -4.265  1.00  1.290          H  
ATOM     70 2HE  LYS A   4     -16.286  -7.925  -4.473  1.00  1.290          H  
ATOM     71 1HZ  LYS A   4     -18.464  -8.722  -5.072  1.00  1.290          H  
ATOM     72 2HZ  LYS A   4     -17.709  -8.106  -6.403  1.00  1.290          H  
ATOM     73 3HZ  LYS A   4     -17.837  -9.739  -6.209  1.00  1.290          H  
ATOM     74  N   SER A   5     -11.054 -11.525  -4.484  1.00  0.910          N  
ATOM     75  CA  SER A   5     -11.092 -12.507  -3.412  1.00  0.980          C  
ATOM     76  C   SER A   5     -10.106 -12.197  -2.286  1.00  0.860          C  
ATOM     77  O   SER A   5     -10.360 -12.555  -1.133  1.00  0.890          O  
ATOM     78  CB  SER A   5     -10.809 -13.887  -3.974  1.00  1.340          C  
ATOM     79  OG  SER A   5      -9.494 -13.978  -4.454  1.00  1.340          O  
ATOM     80  H   SER A   5     -10.823 -11.816  -5.422  1.00  1.090          H  
ATOM     81  HA  SER A   5     -12.097 -12.506  -2.992  1.00  1.180          H  
ATOM     82 1HB  SER A   5     -10.968 -14.634  -3.197  1.00  1.610          H  
ATOM     83 2HB  SER A   5     -11.508 -14.099  -4.780  1.00  1.610          H  
ATOM     84  HG  SER A   5      -9.400 -14.871  -4.802  1.00  1.610          H  
ATOM     85  N   LEU A   6      -9.021 -11.471  -2.578  1.00  0.760          N  
ATOM     86  CA  LEU A   6      -8.052 -11.130  -1.555  1.00  0.670          C  
ATOM     87  C   LEU A   6      -8.596  -9.966  -0.767  1.00  0.560          C  
ATOM     88  O   LEU A   6      -8.503  -9.940   0.462  1.00  0.600          O  
ATOM     89  CB  LEU A   6      -6.718 -10.741  -2.200  1.00  0.970          C  
ATOM     90  CG  LEU A   6      -5.963 -11.861  -2.951  1.00  0.970          C  
ATOM     91  CD1 LEU A   6      -4.800 -11.242  -3.706  1.00  0.970          C  
ATOM     92  CD2 LEU A   6      -5.448 -12.911  -1.958  1.00  0.970          C  
ATOM     93  H   LEU A   6      -8.855 -11.144  -3.528  1.00  0.910          H  
ATOM     94  HA  LEU A   6      -7.927 -11.971  -0.882  1.00  0.800          H  
ATOM     95 1HB  LEU A   6      -6.907  -9.940  -2.909  1.00  1.170          H  
ATOM     96 2HB  LEU A   6      -6.062 -10.354  -1.425  1.00  1.170          H  
ATOM     97  HG  LEU A   6      -6.632 -12.336  -3.672  1.00  1.170          H  
ATOM     98 1HD1 LEU A   6      -4.264 -12.020  -4.248  1.00  1.170          H  
ATOM     99 2HD1 LEU A   6      -5.175 -10.515  -4.407  1.00  1.170          H  
ATOM    100 3HD1 LEU A   6      -4.124 -10.756  -3.006  1.00  1.170          H  
ATOM    101 1HD2 LEU A   6      -4.911 -13.687  -2.504  1.00  1.170          H  
ATOM    102 2HD2 LEU A   6      -4.776 -12.440  -1.244  1.00  1.170          H  
ATOM    103 3HD2 LEU A   6      -6.276 -13.369  -1.425  1.00  1.170          H  
ATOM    104  N   LYS A   7      -9.193  -9.008  -1.484  1.00  0.510          N  
ATOM    105  CA  LYS A   7      -9.770  -7.823  -0.848  1.00  0.510          C  
ATOM    106  C   LYS A   7     -10.895  -8.234   0.114  1.00  0.620          C  
ATOM    107  O   LYS A   7     -11.089  -7.617   1.174  1.00  0.690          O  
ATOM    108  CB  LYS A   7     -10.289  -6.833  -1.898  1.00  0.710          C  
ATOM    109  CG  LYS A   7      -9.186  -6.122  -2.726  1.00  0.710          C  
ATOM    110  CD  LYS A   7      -9.801  -5.151  -3.747  1.00  0.710          C  
ATOM    111  CE  LYS A   7      -8.733  -4.443  -4.597  1.00  0.710          C  
ATOM    112  NZ  LYS A   7      -9.346  -3.497  -5.589  1.00  0.710          N  
ATOM    113  H   LYS A   7      -9.194  -9.112  -2.506  1.00  0.610          H  
ATOM    114  HA  LYS A   7      -8.993  -7.331  -0.263  1.00  0.610          H  
ATOM    115 1HB  LYS A   7     -10.943  -7.359  -2.591  1.00  0.860          H  
ATOM    116 2HB  LYS A   7     -10.887  -6.069  -1.404  1.00  0.860          H  
ATOM    117 1HG  LYS A   7      -8.523  -5.574  -2.057  1.00  0.860          H  
ATOM    118 2HG  LYS A   7      -8.597  -6.874  -3.259  1.00  0.860          H  
ATOM    119 1HD  LYS A   7     -10.465  -5.706  -4.413  1.00  0.860          H  
ATOM    120 2HD  LYS A   7     -10.390  -4.397  -3.223  1.00  0.860          H  
ATOM    121 1HE  LYS A   7      -8.065  -3.883  -3.946  1.00  0.860          H  
ATOM    122 2HE  LYS A   7      -8.153  -5.196  -5.140  1.00  0.860          H  
ATOM    123 1HZ  LYS A   7      -8.616  -3.050  -6.139  1.00  0.860          H  
ATOM    124 2HZ  LYS A   7      -9.961  -4.007  -6.207  1.00  0.860          H  
ATOM    125 3HZ  LYS A   7      -9.873  -2.788  -5.097  1.00  0.860          H  
ATOM    126  N   VAL A   8     -11.648  -9.266  -0.286  1.00  0.700          N  
ATOM    127  CA  VAL A   8     -12.720  -9.797   0.533  1.00  0.820          C  
ATOM    128  C   VAL A   8     -12.172 -10.572   1.724  1.00  0.830          C  
ATOM    129  O   VAL A   8     -12.574 -10.310   2.852  1.00  0.860          O  
ATOM    130  CB  VAL A   8     -13.673 -10.691  -0.292  1.00  1.100          C  
ATOM    131  CG1 VAL A   8     -14.694 -11.396   0.635  1.00  1.100          C  
ATOM    132  CG2 VAL A   8     -14.423  -9.815  -1.317  1.00  1.100          C  
ATOM    133  H   VAL A   8     -11.459  -9.666  -1.210  1.00  0.840          H  
ATOM    134  HA  VAL A   8     -13.302  -8.957   0.910  1.00  0.980          H  
ATOM    135  HB  VAL A   8     -13.091 -11.454  -0.809  1.00  1.320          H  
ATOM    136 1HG1 VAL A   8     -15.354 -12.015   0.032  1.00  1.320          H  
ATOM    137 2HG1 VAL A   8     -14.180 -12.026   1.358  1.00  1.320          H  
ATOM    138 3HG1 VAL A   8     -15.283 -10.646   1.165  1.00  1.320          H  
ATOM    139 1HG2 VAL A   8     -15.088 -10.436  -1.913  1.00  1.320          H  
ATOM    140 2HG2 VAL A   8     -15.004  -9.058  -0.791  1.00  1.320          H  
ATOM    141 3HG2 VAL A   8     -13.710  -9.324  -1.967  1.00  1.320          H  
ATOM    142  N   LYS A   9     -11.233 -11.504   1.519  1.00  0.830          N  
ATOM    143  CA  LYS A   9     -10.701 -12.260   2.656  1.00  0.900          C  
ATOM    144  C   LYS A   9     -10.091 -11.332   3.702  1.00  0.840          C  
ATOM    145  O   LYS A   9     -10.277 -11.524   4.901  1.00  0.900          O  
ATOM    146  CB  LYS A   9      -9.684 -13.302   2.194  1.00  1.230          C  
ATOM    147  CG  LYS A   9     -10.303 -14.502   1.468  1.00  1.230          C  
ATOM    148  CD  LYS A   9      -9.232 -15.477   0.975  1.00  1.230          C  
ATOM    149  CE  LYS A   9      -9.850 -16.661   0.242  1.00  1.230          C  
ATOM    150  NZ  LYS A   9      -8.812 -17.601  -0.274  1.00  1.230          N  
ATOM    151  H   LYS A   9     -10.901 -11.714   0.573  1.00  1.000          H  
ATOM    152  HA  LYS A   9     -11.527 -12.787   3.123  1.00  1.080          H  
ATOM    153 1HB  LYS A   9      -8.975 -12.828   1.509  1.00  1.480          H  
ATOM    154 2HB  LYS A   9      -9.122 -13.670   3.050  1.00  1.480          H  
ATOM    155 1HG  LYS A   9     -10.959 -15.025   2.160  1.00  1.480          H  
ATOM    156 2HG  LYS A   9     -10.903 -14.161   0.632  1.00  1.480          H  
ATOM    157 1HD  LYS A   9      -8.562 -14.950   0.290  1.00  1.480          H  
ATOM    158 2HD  LYS A   9      -8.650 -15.842   1.820  1.00  1.480          H  
ATOM    159 1HE  LYS A   9     -10.507 -17.198   0.925  1.00  1.480          H  
ATOM    160 2HE  LYS A   9     -10.440 -16.290  -0.598  1.00  1.480          H  
ATOM    161 1HZ  LYS A   9      -9.260 -18.370  -0.753  1.00  1.480          H  
ATOM    162 2HZ  LYS A   9      -8.206 -17.110  -0.918  1.00  1.480          H  
ATOM    163 3HZ  LYS A   9      -8.265 -17.960   0.496  1.00  1.480          H  
ATOM    164  N   GLN A  10      -9.438 -10.278   3.235  1.00  0.760          N  
ATOM    165  CA  GLN A  10      -8.813  -9.248   4.046  1.00  0.790          C  
ATOM    166  C   GLN A  10      -9.781  -8.539   4.975  1.00  0.800          C  
ATOM    167  O   GLN A  10      -9.381  -7.977   5.998  1.00  0.910          O  
ATOM    168  CB  GLN A  10      -8.195  -8.204   3.116  1.00  1.090          C  
ATOM    169  CG  GLN A  10      -7.522  -7.033   3.782  1.00  1.090          C  
ATOM    170  CD  GLN A  10      -6.361  -7.390   4.579  1.00  1.090          C  
ATOM    171  OE1 GLN A  10      -5.470  -8.165   4.171  1.00  1.090          O  
ATOM    172  NE2 GLN A  10      -6.342  -6.797   5.747  1.00  1.090          N  
ATOM    173  H   GLN A  10      -9.309 -10.198   2.222  1.00  0.910          H  
ATOM    174  HA  GLN A  10      -8.035  -9.714   4.648  1.00  0.950          H  
ATOM    175 1HB  GLN A  10      -7.471  -8.695   2.474  1.00  1.310          H  
ATOM    176 2HB  GLN A  10      -8.967  -7.805   2.474  1.00  1.310          H  
ATOM    177 1HG  GLN A  10      -7.223  -6.323   3.037  1.00  1.310          H  
ATOM    178 2HG  GLN A  10      -8.228  -6.539   4.437  1.00  1.310          H  
ATOM    179 1HE2 GLN A  10      -5.587  -6.924   6.399  1.00  1.310          H  
ATOM    180 2HE2 GLN A  10      -7.097  -6.194   6.010  1.00  1.310          H  
ATOM    181  N   SER A  11     -11.033  -8.470   4.563  1.00  0.790          N  
ATOM    182  CA  SER A  11     -12.059  -7.738   5.252  1.00  0.890          C  
ATOM    183  C   SER A  11     -12.758  -8.589   6.313  1.00  0.910          C  
ATOM    184  O   SER A  11     -13.608  -8.089   7.056  1.00  1.020          O  
ATOM    185  CB  SER A  11     -13.068  -7.258   4.217  1.00  1.210          C  
ATOM    186  OG  SER A  11     -12.465  -6.390   3.261  1.00  1.210          O  
ATOM    187  H   SER A  11     -11.332  -9.025   3.762  1.00  0.950          H  
ATOM    188  HA  SER A  11     -11.600  -6.878   5.739  1.00  1.070          H  
ATOM    189 1HB  SER A  11     -13.506  -8.114   3.709  1.00  1.450          H  
ATOM    190 2HB  SER A  11     -13.872  -6.734   4.726  1.00  1.450          H  
ATOM    191  HG  SER A  11     -11.984  -6.966   2.592  1.00  1.450          H  
ATOM    192  N   ARG A  12     -12.440  -9.885   6.368  1.00  0.870          N  
ATOM    193  CA  ARG A  12     -13.097 -10.771   7.309  1.00  0.910          C  
ATOM    194  C   ARG A  12     -12.444 -10.586   8.674  1.00  0.910          C  
ATOM    195  O   ARG A  12     -11.252 -10.325   8.741  1.00  1.280          O  
ATOM    196  CB  ARG A  12     -12.981 -12.211   6.846  1.00  1.260          C  
ATOM    197  CG  ARG A  12     -13.721 -12.490   5.549  1.00  1.260          C  
ATOM    198  CD  ARG A  12     -13.546 -13.874   5.075  1.00  1.260          C  
ATOM    199  NE  ARG A  12     -14.193 -14.065   3.783  1.00  1.260          N  
ATOM    200  CZ  ARG A  12     -14.125 -15.180   3.029  1.00  1.260          C  
ATOM    201  NH1 ARG A  12     -13.431 -16.225   3.438  1.00  1.260          N  
ATOM    202  NH2 ARG A  12     -14.763 -15.224   1.870  1.00  1.260          N  
ATOM    203  H   ARG A  12     -11.705 -10.265   5.763  1.00  1.040          H  
ATOM    204  HA  ARG A  12     -14.146 -10.510   7.325  1.00  1.090          H  
ATOM    205 1HB  ARG A  12     -11.930 -12.455   6.688  1.00  1.510          H  
ATOM    206 2HB  ARG A  12     -13.363 -12.882   7.613  1.00  1.510          H  
ATOM    207 1HG  ARG A  12     -14.784 -12.311   5.695  1.00  1.510          H  
ATOM    208 2HG  ARG A  12     -13.348 -11.821   4.775  1.00  1.510          H  
ATOM    209 1HD  ARG A  12     -12.481 -14.084   4.968  1.00  1.510          H  
ATOM    210 2HD  ARG A  12     -13.990 -14.564   5.791  1.00  1.510          H  
ATOM    211  HE  ARG A  12     -14.741 -13.291   3.426  1.00  1.510          H  
ATOM    212 1HH1 ARG A  12     -12.946 -16.199   4.323  1.00  1.510          H  
ATOM    213 2HH1 ARG A  12     -13.388 -17.059   2.869  1.00  1.510          H  
ATOM    214 1HH2 ARG A  12     -15.297 -14.425   1.557  1.00  1.510          H  
ATOM    215 2HH2 ARG A  12     -14.723 -16.055   1.298  1.00  1.510          H  
ATOM    216  N   PRO A  13     -13.166 -10.682   9.792  1.00  1.310          N  
ATOM    217  CA  PRO A  13     -12.592 -10.594  11.123  1.00  1.570          C  
ATOM    218  C   PRO A  13     -11.497 -11.629  11.272  1.00  1.240          C  
ATOM    219  O   PRO A  13     -11.666 -12.767  10.834  1.00  1.750          O  
ATOM    220  CB  PRO A  13     -13.790 -10.923  12.022  1.00  2.350          C  
ATOM    221  CG  PRO A  13     -15.000 -10.502  11.209  1.00  2.350          C  
ATOM    222  CD  PRO A  13     -14.636 -10.829   9.767  1.00  2.350          C  
ATOM    223  HA  PRO A  13     -12.208  -9.578  11.295  1.00  1.880          H  
ATOM    224 1HB  PRO A  13     -13.788 -11.996  12.270  1.00  2.830          H  
ATOM    225 2HB  PRO A  13     -13.705 -10.377  12.973  1.00  2.830          H  
ATOM    226 1HG  PRO A  13     -15.894 -11.045  11.555  1.00  2.830          H  
ATOM    227 2HG  PRO A  13     -15.203  -9.431  11.357  1.00  2.830          H  
ATOM    228 1HD  PRO A  13     -14.928 -11.854   9.496  1.00  2.830          H  
ATOM    229 2HD  PRO A  13     -15.114 -10.063   9.140  1.00  2.830          H  
ATOM    230  N   ASN A  14     -10.397 -11.252  11.924  1.00  1.620          N  
ATOM    231  CA  ASN A  14      -9.308 -12.194  12.124  1.00  2.110          C  
ATOM    232  C   ASN A  14      -9.421 -12.924  13.440  1.00  2.000          C  
ATOM    233  O   ASN A  14      -9.295 -12.345  14.519  1.00  2.630          O  
ATOM    234  CB  ASN A  14      -7.958 -11.535  11.986  1.00  2.760          C  
ATOM    235  CG  ASN A  14      -7.705 -11.127  10.591  1.00  2.760          C  
ATOM    236  OD1 ASN A  14      -8.044 -11.881   9.675  1.00  2.760          O  
ATOM    237  ND2 ASN A  14      -7.127  -9.975  10.397  1.00  2.760          N  
ATOM    238  H   ASN A  14     -10.315 -10.306  12.266  1.00  1.940          H  
ATOM    239  HA  ASN A  14      -9.373 -12.956  11.347  1.00  2.530          H  
ATOM    240 1HB  ASN A  14      -7.902 -10.662  12.633  1.00  3.310          H  
ATOM    241 2HB  ASN A  14      -7.175 -12.231  12.300  1.00  3.310          H  
ATOM    242 1HD2 ASN A  14      -6.939  -9.672   9.465  1.00  3.310          H  
ATOM    243 2HD2 ASN A  14      -6.870  -9.403  11.175  1.00  3.310          H  
ATOM    244  N   LYS A  15      -9.667 -14.209  13.318  1.00  2.070          N  
ATOM    245  CA  LYS A  15      -9.849 -15.117  14.434  1.00  2.650          C  
ATOM    246  C   LYS A  15      -8.502 -15.501  15.025  1.00  2.480          C  
ATOM    247  O   LYS A  15      -7.451 -15.150  14.486  1.00  2.670          O  
ATOM    248  CB  LYS A  15     -10.603 -16.363  13.979  1.00  3.480          C  
ATOM    249  CG  LYS A  15     -12.032 -16.092  13.525  1.00  3.480          C  
ATOM    250  CD  LYS A  15     -12.731 -17.379  13.098  1.00  3.480          C  
ATOM    251  CE  LYS A  15     -14.165 -17.114  12.647  1.00  3.480          C  
ATOM    252  NZ  LYS A  15     -14.853 -18.364  12.209  1.00  3.480          N  
ATOM    253  H   LYS A  15      -9.795 -14.543  12.369  1.00  2.480          H  
ATOM    254  HA  LYS A  15     -10.427 -14.610  15.208  1.00  3.180          H  
ATOM    255 1HB  LYS A  15     -10.070 -16.826  13.154  1.00  4.170          H  
ATOM    256 2HB  LYS A  15     -10.638 -17.088  14.790  1.00  4.170          H  
ATOM    257 1HG  LYS A  15     -12.588 -15.635  14.344  1.00  4.170          H  
ATOM    258 2HG  LYS A  15     -12.020 -15.392  12.686  1.00  4.170          H  
ATOM    259 1HD  LYS A  15     -12.179 -17.835  12.275  1.00  4.170          H  
ATOM    260 2HD  LYS A  15     -12.747 -18.080  13.933  1.00  4.170          H  
ATOM    261 1HE  LYS A  15     -14.723 -16.676  13.473  1.00  4.170          H  
ATOM    262 2HE  LYS A  15     -14.152 -16.408  11.816  1.00  4.170          H  
ATOM    263 1HZ  LYS A  15     -15.797 -18.146  11.919  1.00  4.170          H  
ATOM    264 2HZ  LYS A  15     -14.350 -18.774  11.434  1.00  4.170          H  
ATOM    265 3HZ  LYS A  15     -14.882 -19.022  12.975  1.00  4.170          H  
ATOM    266  N   PHE A  16      -8.514 -16.174  16.166  1.00  2.600          N  
ATOM    267  CA  PHE A  16      -7.255 -16.582  16.765  1.00  2.860          C  
ATOM    268  C   PHE A  16      -6.398 -17.358  15.777  1.00  3.020          C  
ATOM    269  O   PHE A  16      -6.889 -18.275  15.113  1.00  3.590          O  
ATOM    270  CB  PHE A  16      -7.495 -17.452  17.995  1.00  3.900          C  
ATOM    271  CG  PHE A  16      -6.225 -17.905  18.626  1.00  3.900          C  
ATOM    272  CD1 PHE A  16      -5.501 -17.069  19.453  1.00  3.900          C  
ATOM    273  CD2 PHE A  16      -5.737 -19.176  18.370  1.00  3.900          C  
ATOM    274  CE1 PHE A  16      -4.317 -17.493  20.007  1.00  3.900          C  
ATOM    275  CE2 PHE A  16      -4.557 -19.600  18.922  1.00  3.900          C  
ATOM    276  CZ  PHE A  16      -3.844 -18.757  19.741  1.00  3.900          C  
ATOM    277  H   PHE A  16      -9.392 -16.418  16.605  1.00  3.120          H  
ATOM    278  HA  PHE A  16      -6.711 -15.685  17.065  1.00  3.430          H  
ATOM    279 1HB  PHE A  16      -8.067 -16.897  18.735  1.00  4.680          H  
ATOM    280 2HB  PHE A  16      -8.073 -18.332  17.717  1.00  4.680          H  
ATOM    281  HD1 PHE A  16      -5.872 -16.065  19.663  1.00  4.680          H  
ATOM    282  HD2 PHE A  16      -6.302 -19.842  17.710  1.00  4.680          H  
ATOM    283  HE1 PHE A  16      -3.750 -16.826  20.658  1.00  4.680          H  
ATOM    284  HE2 PHE A  16      -4.182 -20.602  18.709  1.00  4.680          H  
ATOM    285  HZ  PHE A  16      -2.905 -19.091  20.180  1.00  4.680          H  
ATOM    286  N   SER A  17      -5.110 -16.980  15.706  1.00  3.020          N  
ATOM    287  CA  SER A  17      -4.071 -17.566  14.841  1.00  3.400          C  
ATOM    288  C   SER A  17      -4.112 -17.042  13.399  1.00  3.130          C  
ATOM    289  O   SER A  17      -3.241 -17.378  12.591  1.00  3.650          O  
ATOM    290  CB  SER A  17      -4.135 -19.087  14.815  1.00  4.610          C  
ATOM    291  OG  SER A  17      -5.048 -19.549  13.865  1.00  4.610          O  
ATOM    292  H   SER A  17      -4.825 -16.203  16.285  1.00  3.620          H  
ATOM    293  HA  SER A  17      -3.104 -17.290  15.261  1.00  4.080          H  
ATOM    294 1HB  SER A  17      -3.146 -19.480  14.588  1.00  5.530          H  
ATOM    295 2HB  SER A  17      -4.411 -19.458  15.794  1.00  5.530          H  
ATOM    296  HG  SER A  17      -5.909 -19.260  14.192  1.00  5.530          H  
ATOM    297  N   VAL A  18      -5.113 -16.226  13.066  1.00  2.640          N  
ATOM    298  CA  VAL A  18      -5.237 -15.701  11.719  1.00  2.770          C  
ATOM    299  C   VAL A  18      -4.499 -14.376  11.549  1.00  2.060          C  
ATOM    300  O   VAL A  18      -4.704 -13.433  12.303  1.00  2.330          O  
ATOM    301  CB  VAL A  18      -6.723 -15.513  11.373  1.00  3.830          C  
ATOM    302  CG1 VAL A  18      -6.883 -14.916   9.986  1.00  3.830          C  
ATOM    303  CG2 VAL A  18      -7.432 -16.868  11.495  1.00  3.830          C  
ATOM    304  H   VAL A  18      -5.812 -15.945  13.760  1.00  3.170          H  
ATOM    305  HA  VAL A  18      -4.812 -16.428  11.029  1.00  3.320          H  
ATOM    306  HB  VAL A  18      -7.159 -14.809  12.068  1.00  4.590          H  
ATOM    307 1HG1 VAL A  18      -7.941 -14.776   9.771  1.00  4.590          H  
ATOM    308 2HG1 VAL A  18      -6.384 -13.946   9.927  1.00  4.590          H  
ATOM    309 3HG1 VAL A  18      -6.450 -15.587   9.246  1.00  4.590          H  
ATOM    310 1HG2 VAL A  18      -8.488 -16.745  11.271  1.00  4.590          H  
ATOM    311 2HG2 VAL A  18      -6.990 -17.572  10.794  1.00  4.590          H  
ATOM    312 3HG2 VAL A  18      -7.320 -17.254  12.512  1.00  4.590          H  
ATOM    313  N   ARG A  19      -3.601 -14.351  10.576  1.00  1.870          N  
ATOM    314  CA  ARG A  19      -2.764 -13.209  10.184  1.00  1.890          C  
ATOM    315  C   ARG A  19      -3.434 -11.874   9.797  1.00  1.650          C  
ATOM    316  O   ARG A  19      -4.248 -11.975   8.881  1.00  2.030          O  
ATOM    317  CB  ARG A  19      -1.891 -13.616   9.017  1.00  2.640          C  
ATOM    318  CG  ARG A  19      -0.798 -14.643   9.282  1.00  2.640          C  
ATOM    319  CD  ARG A  19       0.342 -14.068  10.057  1.00  2.640          C  
ATOM    320  NE  ARG A  19       0.959 -12.942   9.340  1.00  2.640          N  
ATOM    321  CZ  ARG A  19       1.899 -13.042   8.366  1.00  2.640          C  
ATOM    322  NH1 ARG A  19       2.350 -14.219   7.977  1.00  2.640          N  
ATOM    323  NH2 ARG A  19       2.369 -11.941   7.800  1.00  2.640          N  
ATOM    324  H   ARG A  19      -3.506 -15.204  10.045  1.00  2.240          H  
ATOM    325  HA  ARG A  19      -2.126 -12.990  11.037  1.00  2.270          H  
ATOM    326 1HB  ARG A  19      -2.531 -14.055   8.269  1.00  3.170          H  
ATOM    327 2HB  ARG A  19      -1.435 -12.727   8.584  1.00  3.170          H  
ATOM    328 1HG  ARG A  19      -1.212 -15.471   9.856  1.00  3.170          H  
ATOM    329 2HG  ARG A  19      -0.422 -15.013   8.329  1.00  3.170          H  
ATOM    330 1HD  ARG A  19       0.001 -13.710  11.024  1.00  3.170          H  
ATOM    331 2HD  ARG A  19       1.097 -14.834  10.218  1.00  3.170          H  
ATOM    332  HE  ARG A  19       0.653 -12.008   9.595  1.00  3.170          H  
ATOM    333 1HH1 ARG A  19       2.000 -15.064   8.400  1.00  3.170          H  
ATOM    334 2HH1 ARG A  19       3.049 -14.278   7.250  1.00  3.170          H  
ATOM    335 1HH2 ARG A  19       2.024 -11.036   8.093  1.00  3.170          H  
ATOM    336 2HH2 ARG A  19       3.068 -12.002   7.074  1.00  3.170          H  
ATOM    337  N   ASP A  20      -3.736 -11.046  10.784  1.00  1.360          N  
ATOM    338  CA  ASP A  20      -3.184  -9.679  10.813  1.00  1.470          C  
ATOM    339  C   ASP A  20      -2.615  -9.071   9.508  1.00  1.160          C  
ATOM    340  O   ASP A  20      -1.438  -8.724   9.493  1.00  1.580          O  
ATOM    341  CB  ASP A  20      -2.108  -9.580  11.901  1.00  2.010          C  
ATOM    342  CG  ASP A  20      -2.679  -9.637  13.319  1.00  2.010          C  
ATOM    343  OD1 ASP A  20      -3.864  -9.410  13.490  1.00  2.010          O  
ATOM    344  OD2 ASP A  20      -1.919  -9.891  14.226  1.00  2.010          O  
ATOM    345  H   ASP A  20      -4.685 -11.096  11.134  1.00  1.630          H  
ATOM    346  HA  ASP A  20      -4.001  -9.027  11.123  1.00  1.760          H  
ATOM    347 1HB  ASP A  20      -1.391 -10.389  11.782  1.00  2.420          H  
ATOM    348 2HB  ASP A  20      -1.564  -8.640  11.796  1.00  2.420          H  
ATOM    349  N   TYR A  21      -3.340  -8.969   8.414  1.00  1.010          N  
ATOM    350  CA  TYR A  21      -2.713  -8.369   7.228  1.00  0.980          C  
ATOM    351  C   TYR A  21      -3.143  -6.940   7.011  1.00  0.780          C  
ATOM    352  O   TYR A  21      -4.246  -6.561   7.388  1.00  1.080          O  
ATOM    353  CB  TYR A  21      -2.998  -9.150   5.945  1.00  1.380          C  
ATOM    354  CG  TYR A  21      -2.297 -10.466   5.787  1.00  1.380          C  
ATOM    355  CD1 TYR A  21      -2.973 -11.648   5.978  1.00  1.380          C  
ATOM    356  CD2 TYR A  21      -0.957 -10.483   5.429  1.00  1.380          C  
ATOM    357  CE1 TYR A  21      -2.320 -12.846   5.796  1.00  1.380          C  
ATOM    358  CE2 TYR A  21      -0.303 -11.681   5.260  1.00  1.380          C  
ATOM    359  CZ  TYR A  21      -0.980 -12.860   5.439  1.00  1.380          C  
ATOM    360  OH  TYR A  21      -0.332 -14.060   5.258  1.00  1.380          O  
ATOM    361  H   TYR A  21      -4.306  -9.268   8.390  1.00  1.210          H  
ATOM    362  HA  TYR A  21      -1.635  -8.359   7.368  1.00  1.180          H  
ATOM    363 1HB  TYR A  21      -4.065  -9.349   5.901  1.00  1.660          H  
ATOM    364 2HB  TYR A  21      -2.756  -8.527   5.080  1.00  1.660          H  
ATOM    365  HD1 TYR A  21      -4.027 -11.639   6.262  1.00  1.660          H  
ATOM    366  HD2 TYR A  21      -0.421  -9.545   5.278  1.00  1.660          H  
ATOM    367  HE1 TYR A  21      -2.859 -13.781   5.936  1.00  1.660          H  
ATOM    368  HE2 TYR A  21       0.749 -11.695   4.976  1.00  1.660          H  
ATOM    369  HH  TYR A  21      -0.943 -14.783   5.415  1.00  1.660          H  
ATOM    370  N   THR A  22      -2.275  -6.155   6.398  1.00  0.820          N  
ATOM    371  CA  THR A  22      -2.600  -4.795   6.012  1.00  0.940          C  
ATOM    372  C   THR A  22      -2.529  -4.714   4.508  1.00  0.760          C  
ATOM    373  O   THR A  22      -1.581  -5.209   3.910  1.00  0.920          O  
ATOM    374  CB  THR A  22      -1.628  -3.768   6.639  1.00  1.270          C  
ATOM    375  OG1 THR A  22      -1.714  -3.835   8.065  1.00  1.270          O  
ATOM    376  CG2 THR A  22      -1.982  -2.355   6.187  1.00  1.270          C  
ATOM    377  H   THR A  22      -1.371  -6.529   6.149  1.00  0.980          H  
ATOM    378  HA  THR A  22      -3.617  -4.561   6.324  1.00  1.130          H  
ATOM    379  HB  THR A  22      -0.608  -3.996   6.330  1.00  1.520          H  
ATOM    380  HG1 THR A  22      -1.366  -4.680   8.363  1.00  1.520          H  
ATOM    381 1HG2 THR A  22      -1.289  -1.647   6.638  1.00  1.520          H  
ATOM    382 2HG2 THR A  22      -1.909  -2.284   5.113  1.00  1.520          H  
ATOM    383 3HG2 THR A  22      -2.997  -2.117   6.498  1.00  1.520          H  
ATOM    384  N   ARG A  23      -3.540  -4.128   3.893  1.00  0.780          N  
ATOM    385  CA  ARG A  23      -3.519  -3.959   2.456  1.00  0.630          C  
ATOM    386  C   ARG A  23      -3.861  -2.558   2.054  1.00  0.600          C  
ATOM    387  O   ARG A  23      -4.582  -1.834   2.736  1.00  0.680          O  
ATOM    388  CB  ARG A  23      -4.451  -4.914   1.728  1.00  0.940          C  
ATOM    389  CG  ARG A  23      -4.038  -6.342   1.784  1.00  0.940          C  
ATOM    390  CD  ARG A  23      -4.984  -7.248   1.098  1.00  0.940          C  
ATOM    391  NE  ARG A  23      -4.622  -8.612   1.332  1.00  0.940          N  
ATOM    392  CZ  ARG A  23      -3.851  -9.386   0.522  1.00  0.940          C  
ATOM    393  NH1 ARG A  23      -3.389  -8.929  -0.644  1.00  0.940          N  
ATOM    394  NH2 ARG A  23      -3.554 -10.621   0.901  1.00  0.940          N  
ATOM    395  H   ARG A  23      -4.311  -3.762   4.436  1.00  0.940          H  
ATOM    396  HA  ARG A  23      -2.512  -4.160   2.100  1.00  0.760          H  
ATOM    397 1HB  ARG A  23      -5.450  -4.833   2.140  1.00  1.130          H  
ATOM    398 2HB  ARG A  23      -4.505  -4.634   0.675  1.00  1.130          H  
ATOM    399 1HG  ARG A  23      -3.092  -6.425   1.275  1.00  1.130          H  
ATOM    400 2HG  ARG A  23      -3.919  -6.662   2.812  1.00  1.130          H  
ATOM    401 1HD  ARG A  23      -5.972  -7.102   1.443  1.00  1.130          H  
ATOM    402 2HD  ARG A  23      -4.978  -7.068   0.050  1.00  1.130          H  
ATOM    403  HE  ARG A  23      -4.929  -8.984   2.243  1.00  1.130          H  
ATOM    404 1HH1 ARG A  23      -3.613  -7.971  -0.978  1.00  1.130          H  
ATOM    405 2HH1 ARG A  23      -2.819  -9.525  -1.224  1.00  1.130          H  
ATOM    406 1HH2 ARG A  23      -3.906 -10.973   1.783  1.00  1.130          H  
ATOM    407 2HH2 ARG A  23      -2.983 -11.212   0.315  1.00  1.130          H  
ATOM    408  N   CYS A  24      -3.357  -2.246   0.902  1.00  0.520          N  
ATOM    409  CA  CYS A  24      -3.534  -1.039   0.136  1.00  0.510          C  
ATOM    410  C   CYS A  24      -4.990  -0.717  -0.196  1.00  0.580          C  
ATOM    411  O   CYS A  24      -5.632  -1.409  -0.988  1.00  0.640          O  
ATOM    412  CB  CYS A  24      -2.751  -1.257  -1.129  1.00  0.720          C  
ATOM    413  SG  CYS A  24      -2.862  -0.056  -2.332  1.00  0.720          S  
ATOM    414  H   CYS A  24      -2.740  -2.950   0.505  1.00  0.620          H  
ATOM    415  HA  CYS A  24      -3.107  -0.214   0.703  1.00  0.610          H  
ATOM    416 1HB  CYS A  24      -1.701  -1.374  -0.874  1.00  0.860          H  
ATOM    417 2HB  CYS A  24      -3.067  -2.185  -1.558  1.00  0.860          H  
ATOM    418  N   LEU A  25      -5.443   0.454   0.238  1.00  0.620          N  
ATOM    419  CA  LEU A  25      -6.824   0.902   0.029  1.00  0.740          C  
ATOM    420  C   LEU A  25      -7.258   1.004  -1.432  1.00  0.790          C  
ATOM    421  O   LEU A  25      -8.427   0.777  -1.743  1.00  0.920          O  
ATOM    422  CB  LEU A  25      -7.015   2.302   0.638  1.00  0.990          C  
ATOM    423  CG  LEU A  25      -6.997   2.441   2.172  1.00  0.990          C  
ATOM    424  CD1 LEU A  25      -6.931   3.928   2.511  1.00  0.990          C  
ATOM    425  CD2 LEU A  25      -8.251   1.815   2.776  1.00  0.990          C  
ATOM    426  H   LEU A  25      -4.829   0.978   0.869  1.00  0.740          H  
ATOM    427  HA  LEU A  25      -7.479   0.188   0.519  1.00  0.890          H  
ATOM    428 1HB  LEU A  25      -6.235   2.938   0.263  1.00  1.190          H  
ATOM    429 2HB  LEU A  25      -7.966   2.694   0.285  1.00  1.190          H  
ATOM    430  HG  LEU A  25      -6.128   1.950   2.583  1.00  1.190          H  
ATOM    431 1HD1 LEU A  25      -6.910   4.054   3.592  1.00  1.190          H  
ATOM    432 2HD1 LEU A  25      -6.021   4.360   2.085  1.00  1.190          H  
ATOM    433 3HD1 LEU A  25      -7.801   4.439   2.103  1.00  1.190          H  
ATOM    434 1HD2 LEU A  25      -8.225   1.937   3.858  1.00  1.190          H  
ATOM    435 2HD2 LEU A  25      -9.137   2.309   2.376  1.00  1.190          H  
ATOM    436 3HD2 LEU A  25      -8.292   0.756   2.541  1.00  1.190          H  
ATOM    437  N   ARG A  26      -6.345   1.363  -2.331  1.00  0.730          N  
ATOM    438  CA  ARG A  26      -6.732   1.544  -3.724  1.00  0.850          C  
ATOM    439  C   ARG A  26      -6.299   0.409  -4.644  1.00  0.890          C  
ATOM    440  O   ARG A  26      -6.845   0.246  -5.733  1.00  1.220          O  
ATOM    441  CB  ARG A  26      -6.107   2.817  -4.287  1.00  1.140          C  
ATOM    442  CG  ARG A  26      -6.844   4.144  -4.033  1.00  1.140          C  
ATOM    443  CD  ARG A  26      -6.607   4.668  -2.671  1.00  1.140          C  
ATOM    444  NE  ARG A  26      -7.137   6.017  -2.503  1.00  1.140          N  
ATOM    445  CZ  ARG A  26      -6.984   6.792  -1.401  1.00  1.140          C  
ATOM    446  NH1 ARG A  26      -6.311   6.354  -0.357  1.00  1.140          N  
ATOM    447  NH2 ARG A  26      -7.510   8.003  -1.381  1.00  1.140          N  
ATOM    448  H   ARG A  26      -5.395   1.550  -2.042  1.00  0.880          H  
ATOM    449  HA  ARG A  26      -7.817   1.631  -3.771  1.00  1.020          H  
ATOM    450 1HB  ARG A  26      -5.098   2.920  -3.881  1.00  1.370          H  
ATOM    451 2HB  ARG A  26      -6.002   2.710  -5.366  1.00  1.370          H  
ATOM    452 1HG  ARG A  26      -6.502   4.893  -4.748  1.00  1.370          H  
ATOM    453 2HG  ARG A  26      -7.916   3.988  -4.154  1.00  1.370          H  
ATOM    454 1HD  ARG A  26      -7.099   4.025  -1.948  1.00  1.370          H  
ATOM    455 2HD  ARG A  26      -5.554   4.683  -2.488  1.00  1.370          H  
ATOM    456  HE  ARG A  26      -7.661   6.406  -3.277  1.00  1.370          H  
ATOM    457 1HH1 ARG A  26      -5.904   5.432  -0.368  1.00  1.370          H  
ATOM    458 2HH1 ARG A  26      -6.186   6.939   0.460  1.00  1.370          H  
ATOM    459 1HH2 ARG A  26      -8.026   8.342  -2.182  1.00  1.370          H  
ATOM    460 2HH2 ARG A  26      -7.402   8.593  -0.569  1.00  1.370          H  
ATOM    461  N   CYS A  27      -5.307  -0.350  -4.246  1.00  0.800          N  
ATOM    462  CA  CYS A  27      -4.761  -1.354  -5.126  1.00  0.820          C  
ATOM    463  C   CYS A  27      -4.925  -2.796  -4.631  1.00  0.740          C  
ATOM    464  O   CYS A  27      -4.936  -3.726  -5.448  1.00  0.820          O  
ATOM    465  CB  CYS A  27      -3.303  -1.032  -5.339  1.00  1.140          C  
ATOM    466  SG  CYS A  27      -2.291  -1.306  -3.940  1.00  1.140          S  
ATOM    467  H   CYS A  27      -4.905  -0.211  -3.334  1.00  0.960          H  
ATOM    468  HA  CYS A  27      -5.263  -1.269  -6.086  1.00  0.980          H  
ATOM    469 1HB  CYS A  27      -2.916  -1.616  -6.143  1.00  1.370          H  
ATOM    470 2HB  CYS A  27      -3.203   0.016  -5.622  1.00  1.370          H  
ATOM    471  N   GLY A  28      -5.097  -2.991  -3.317  1.00  0.650          N  
ATOM    472  CA  GLY A  28      -5.237  -4.302  -2.689  1.00  0.660          C  
ATOM    473  C   GLY A  28      -3.938  -5.072  -2.390  1.00  0.590          C  
ATOM    474  O   GLY A  28      -3.990  -6.212  -1.916  1.00  0.670          O  
ATOM    475  H   GLY A  28      -5.139  -2.201  -2.672  1.00  0.780          H  
ATOM    476 1HA  GLY A  28      -5.763  -4.149  -1.745  1.00  0.790          H  
ATOM    477 2HA  GLY A  28      -5.898  -4.903  -3.288  1.00  0.790          H  
ATOM    478  N   ARG A  29      -2.792  -4.478  -2.675  1.00  0.530          N  
ATOM    479  CA  ARG A  29      -1.503  -5.110  -2.448  1.00  0.530          C  
ATOM    480  C   ARG A  29      -1.117  -5.046  -0.971  1.00  0.630          C  
ATOM    481  O   ARG A  29      -1.356  -4.045  -0.294  1.00  0.710          O  
ATOM    482  CB  ARG A  29      -0.421  -4.420  -3.260  1.00  0.740          C  
ATOM    483  CG  ARG A  29      -0.610  -4.515  -4.762  1.00  0.740          C  
ATOM    484  CD  ARG A  29       0.421  -3.751  -5.510  1.00  0.740          C  
ATOM    485  NE  ARG A  29       1.739  -4.363  -5.423  1.00  0.740          N  
ATOM    486  CZ  ARG A  29       2.882  -3.812  -5.885  1.00  0.740          C  
ATOM    487  NH1 ARG A  29       2.868  -2.629  -6.453  1.00  0.740          N  
ATOM    488  NH2 ARG A  29       4.021  -4.477  -5.768  1.00  0.740          N  
ATOM    489  H   ARG A  29      -2.828  -3.549  -3.077  1.00  0.640          H  
ATOM    490  HA  ARG A  29      -1.568  -6.154  -2.754  1.00  0.640          H  
ATOM    491 1HB  ARG A  29      -0.376  -3.368  -2.988  1.00  0.890          H  
ATOM    492 2HB  ARG A  29       0.548  -4.852  -3.017  1.00  0.890          H  
ATOM    493 1HG  ARG A  29      -0.566  -5.556  -5.075  1.00  0.890          H  
ATOM    494 2HG  ARG A  29      -1.581  -4.108  -5.011  1.00  0.890          H  
ATOM    495 1HD  ARG A  29       0.145  -3.713  -6.547  1.00  0.890          H  
ATOM    496 2HD  ARG A  29       0.477  -2.738  -5.106  1.00  0.890          H  
ATOM    497  HE  ARG A  29       1.802  -5.278  -4.999  1.00  0.890          H  
ATOM    498 1HH1 ARG A  29       2.000  -2.126  -6.552  1.00  0.890          H  
ATOM    499 2HH1 ARG A  29       3.726  -2.222  -6.800  1.00  0.890          H  
ATOM    500 1HH2 ARG A  29       4.021  -5.392  -5.344  1.00  0.890          H  
ATOM    501 2HH2 ARG A  29       4.883  -4.079  -6.112  1.00  0.890          H  
ATOM    502  N   ALA A  30      -0.545  -6.135  -0.444  1.00  0.670          N  
ATOM    503  CA  ALA A  30      -0.081  -6.141   0.954  1.00  0.790          C  
ATOM    504  C   ALA A  30       1.375  -5.682   1.088  1.00  0.780          C  
ATOM    505  O   ALA A  30       1.869  -5.440   2.190  1.00  1.080          O  
ATOM    506  CB  ALA A  30      -0.239  -7.527   1.561  1.00  1.060          C  
ATOM    507  H   ALA A  30      -0.416  -6.958  -1.016  1.00  0.800          H  
ATOM    508  HA  ALA A  30      -0.698  -5.447   1.517  1.00  0.950          H  
ATOM    509 1HB  ALA A  30       0.072  -7.493   2.607  1.00  1.270          H  
ATOM    510 2HB  ALA A  30      -1.275  -7.840   1.509  1.00  1.270          H  
ATOM    511 3HB  ALA A  30       0.380  -8.235   1.020  1.00  1.270          H  
ATOM    512  N   ARG A  31       2.075  -5.623  -0.032  1.00  0.630          N  
ATOM    513  CA  ARG A  31       3.482  -5.277  -0.036  1.00  0.700          C  
ATOM    514  C   ARG A  31       3.665  -3.779  -0.130  1.00  0.710          C  
ATOM    515  O   ARG A  31       2.948  -3.105  -0.867  1.00  1.620          O  
ATOM    516  CB  ARG A  31       4.194  -5.949  -1.200  1.00  0.950          C  
ATOM    517  CG  ARG A  31       5.706  -5.713  -1.271  1.00  0.950          C  
ATOM    518  CD  ARG A  31       6.332  -6.501  -2.350  1.00  0.950          C  
ATOM    519  NE  ARG A  31       7.769  -6.267  -2.428  1.00  0.950          N  
ATOM    520  CZ  ARG A  31       8.598  -6.810  -3.349  1.00  0.950          C  
ATOM    521  NH1 ARG A  31       8.128  -7.620  -4.278  1.00  0.950          N  
ATOM    522  NH2 ARG A  31       9.891  -6.525  -3.317  1.00  0.950          N  
ATOM    523  H   ARG A  31       1.603  -5.815  -0.899  1.00  0.760          H  
ATOM    524  HA  ARG A  31       3.929  -5.626   0.895  1.00  0.840          H  
ATOM    525 1HB  ARG A  31       4.029  -7.024  -1.151  1.00  1.140          H  
ATOM    526 2HB  ARG A  31       3.764  -5.593  -2.136  1.00  1.140          H  
ATOM    527 1HG  ARG A  31       5.908  -4.666  -1.487  1.00  1.140          H  
ATOM    528 2HG  ARG A  31       6.171  -5.990  -0.326  1.00  1.140          H  
ATOM    529 1HD  ARG A  31       6.164  -7.562  -2.168  1.00  1.140          H  
ATOM    530 2HD  ARG A  31       5.884  -6.214  -3.301  1.00  1.140          H  
ATOM    531  HE  ARG A  31       8.179  -5.653  -1.736  1.00  1.140          H  
ATOM    532 1HH1 ARG A  31       7.145  -7.843  -4.308  1.00  1.140          H  
ATOM    533 2HH1 ARG A  31       8.752  -8.022  -4.963  1.00  1.140          H  
ATOM    534 1HH2 ARG A  31      10.256  -5.906  -2.607  1.00  1.140          H  
ATOM    535 2HH2 ARG A  31      10.517  -6.926  -4.001  1.00  1.140          H  
ATOM    536  N   ALA A  32       4.655  -3.262   0.583  1.00  0.740          N  
ATOM    537  CA  ALA A  32       5.025  -1.850   0.539  1.00  0.590          C  
ATOM    538  C   ALA A  32       3.883  -0.906   0.871  1.00  0.460          C  
ATOM    539  O   ALA A  32       3.736   0.118   0.200  1.00  0.460          O  
ATOM    540  CB  ALA A  32       5.556  -1.497  -0.847  1.00  0.890          C  
ATOM    541  H   ALA A  32       5.181  -3.884   1.180  1.00  0.890          H  
ATOM    542  HA  ALA A  32       5.813  -1.692   1.275  1.00  0.710          H  
ATOM    543 1HB  ALA A  32       5.865  -0.464  -0.858  1.00  1.060          H  
ATOM    544 2HB  ALA A  32       6.405  -2.132  -1.083  1.00  1.060          H  
ATOM    545 3HB  ALA A  32       4.782  -1.641  -1.596  1.00  1.060          H  
ATOM    546  N   VAL A  33       3.092  -1.231   1.900  1.00  0.450          N  
ATOM    547  CA  VAL A  33       1.985  -0.366   2.308  1.00  0.450          C  
ATOM    548  C   VAL A  33       2.457   0.621   3.364  1.00  0.480          C  
ATOM    549  O   VAL A  33       3.061   0.237   4.367  1.00  0.550          O  
ATOM    550  CB  VAL A  33       0.766  -1.189   2.772  1.00  0.630          C  
ATOM    551  CG1 VAL A  33      -0.382  -0.242   3.224  1.00  0.630          C  
ATOM    552  CG2 VAL A  33       0.304  -2.079   1.610  1.00  0.630          C  
ATOM    553  H   VAL A  33       3.290  -2.090   2.398  1.00  0.540          H  
ATOM    554  HA  VAL A  33       1.656   0.217   1.479  1.00  0.540          H  
ATOM    555  HB  VAL A  33       1.046  -1.813   3.619  1.00  0.760          H  
ATOM    556 1HG1 VAL A  33      -1.235  -0.828   3.533  1.00  0.760          H  
ATOM    557 2HG1 VAL A  33      -0.059   0.384   4.055  1.00  0.760          H  
ATOM    558 3HG1 VAL A  33      -0.677   0.392   2.393  1.00  0.760          H  
ATOM    559 1HG2 VAL A  33      -0.547  -2.677   1.924  1.00  0.760          H  
ATOM    560 2HG2 VAL A  33       0.022  -1.460   0.768  1.00  0.760          H  
ATOM    561 3HG2 VAL A  33       1.112  -2.741   1.308  1.00  0.760          H  
ATOM    562  N   LEU A  34       2.184   1.897   3.115  1.00  0.460          N  
ATOM    563  CA  LEU A  34       2.580   2.982   3.989  1.00  0.500          C  
ATOM    564  C   LEU A  34       1.523   3.188   5.059  1.00  0.570          C  
ATOM    565  O   LEU A  34       0.381   3.558   4.761  1.00  0.560          O  
ATOM    566  CB  LEU A  34       2.717   4.267   3.155  1.00  0.680          C  
ATOM    567  CG  LEU A  34       3.746   4.245   1.986  1.00  0.680          C  
ATOM    568  CD1 LEU A  34       3.574   5.522   1.146  1.00  0.680          C  
ATOM    569  CD2 LEU A  34       5.171   4.160   2.543  1.00  0.680          C  
ATOM    570  H   LEU A  34       1.678   2.123   2.260  1.00  0.550          H  
ATOM    571  HA  LEU A  34       3.521   2.726   4.472  1.00  0.600          H  
ATOM    572 1HB  LEU A  34       1.743   4.480   2.712  1.00  0.820          H  
ATOM    573 2HB  LEU A  34       2.983   5.085   3.819  1.00  0.820          H  
ATOM    574  HG  LEU A  34       3.547   3.382   1.338  1.00  0.820          H  
ATOM    575 1HD1 LEU A  34       4.272   5.514   0.313  1.00  0.820          H  
ATOM    576 2HD1 LEU A  34       2.556   5.555   0.762  1.00  0.820          H  
ATOM    577 3HD1 LEU A  34       3.761   6.398   1.756  1.00  0.820          H  
ATOM    578 1HD2 LEU A  34       5.882   4.152   1.726  1.00  0.820          H  
ATOM    579 2HD2 LEU A  34       5.368   5.023   3.180  1.00  0.820          H  
ATOM    580 3HD2 LEU A  34       5.290   3.247   3.121  1.00  0.820          H  
ATOM    581  N   SER A  35       1.923   3.017   6.318  1.00  0.660          N  
ATOM    582  CA  SER A  35       1.027   3.109   7.476  1.00  0.740          C  
ATOM    583  C   SER A  35       0.446   4.504   7.680  1.00  0.740          C  
ATOM    584  O   SER A  35      -0.576   4.681   8.343  1.00  0.810          O  
ATOM    585  CB  SER A  35       1.772   2.682   8.721  1.00  1.000          C  
ATOM    586  OG  SER A  35       2.789   3.593   9.026  1.00  1.000          O  
ATOM    587  H   SER A  35       2.883   2.742   6.489  1.00  0.790          H  
ATOM    588  HA  SER A  35       0.198   2.418   7.315  1.00  0.890          H  
ATOM    589 1HB  SER A  35       1.076   2.615   9.557  1.00  1.200          H  
ATOM    590 2HB  SER A  35       2.199   1.692   8.568  1.00  1.200          H  
ATOM    591  HG  SER A  35       3.221   3.254   9.818  1.00  1.200          H  
ATOM    592  N   HIS A  36       1.086   5.486   7.064  1.00  0.690          N  
ATOM    593  CA  HIS A  36       0.685   6.879   7.135  1.00  0.700          C  
ATOM    594  C   HIS A  36      -0.473   7.199   6.200  1.00  0.670          C  
ATOM    595  O   HIS A  36      -1.191   8.180   6.410  1.00  0.710          O  
ATOM    596  CB  HIS A  36       1.856   7.777   6.730  1.00  0.980          C  
ATOM    597  CG  HIS A  36       3.007   7.760   7.666  1.00  0.980          C  
ATOM    598  ND1 HIS A  36       2.960   8.320   8.926  1.00  0.980          N  
ATOM    599  CD2 HIS A  36       4.250   7.246   7.526  1.00  0.980          C  
ATOM    600  CE1 HIS A  36       4.128   8.151   9.521  1.00  0.980          C  
ATOM    601  NE2 HIS A  36       4.928   7.504   8.693  1.00  0.980          N  
ATOM    602  H   HIS A  36       1.914   5.237   6.551  1.00  0.830          H  
ATOM    603  HA  HIS A  36       0.382   7.123   8.152  1.00  0.840          H  
ATOM    604 1HB  HIS A  36       2.220   7.457   5.761  1.00  1.170          H  
ATOM    605 2HB  HIS A  36       1.508   8.805   6.622  1.00  1.170          H  
ATOM    606  HD2 HIS A  36       4.642   6.726   6.651  1.00  1.170          H  
ATOM    607  HE1 HIS A  36       4.389   8.489  10.524  1.00  1.170          H  
ATOM    608  HE2 HIS A  36       5.884   7.237   8.882  1.00  1.170          H  
ATOM    609  N   PHE A  37      -0.624   6.417   5.124  1.00  0.610          N  
ATOM    610  CA  PHE A  37      -1.635   6.742   4.132  1.00  0.600          C  
ATOM    611  C   PHE A  37      -2.644   5.607   3.884  1.00  0.620          C  
ATOM    612  O   PHE A  37      -3.729   5.840   3.350  1.00  0.670          O  
ATOM    613  CB  PHE A  37      -0.925   7.134   2.842  1.00  0.840          C  
ATOM    614  CG  PHE A  37       0.050   8.248   3.028  1.00  0.840          C  
ATOM    615  CD1 PHE A  37       1.401   7.969   3.003  1.00  0.840          C  
ATOM    616  CD2 PHE A  37      -0.352   9.551   3.251  1.00  0.840          C  
ATOM    617  CE1 PHE A  37       2.338   8.959   3.186  1.00  0.840          C  
ATOM    618  CE2 PHE A  37       0.586  10.551   3.439  1.00  0.840          C  
ATOM    619  CZ  PHE A  37       1.930  10.252   3.404  1.00  0.840          C  
ATOM    620  H   PHE A  37      -0.050   5.586   4.990  1.00  0.730          H  
ATOM    621  HA  PHE A  37      -2.197   7.604   4.488  1.00  0.720          H  
ATOM    622 1HB  PHE A  37      -0.374   6.279   2.469  1.00  1.010          H  
ATOM    623 2HB  PHE A  37      -1.654   7.434   2.091  1.00  1.010          H  
ATOM    624  HD1 PHE A  37       1.717   6.952   2.832  1.00  1.010          H  
ATOM    625  HD2 PHE A  37      -1.417   9.787   3.282  1.00  1.010          H  
ATOM    626  HE1 PHE A  37       3.401   8.717   3.155  1.00  1.010          H  
ATOM    627  HE2 PHE A  37       0.261  11.580   3.615  1.00  1.010          H  
ATOM    628  HZ  PHE A  37       2.667  11.039   3.549  1.00  1.010          H  
ATOM    629  N   GLY A  38      -2.282   4.367   4.236  1.00  0.610          N  
ATOM    630  CA  GLY A  38      -3.140   3.212   3.977  1.00  0.660          C  
ATOM    631  C   GLY A  38      -2.991   2.666   2.560  1.00  0.580          C  
ATOM    632  O   GLY A  38      -3.768   1.811   2.135  1.00  0.630          O  
ATOM    633  H   GLY A  38      -1.378   4.195   4.672  1.00  0.730          H  
ATOM    634 1HA  GLY A  38      -2.895   2.425   4.692  1.00  0.790          H  
ATOM    635 2HA  GLY A  38      -4.178   3.487   4.153  1.00  0.790          H  
ATOM    636  N   VAL A  39      -2.011   3.174   1.831  1.00  0.490          N  
ATOM    637  CA  VAL A  39      -1.771   2.768   0.456  1.00  0.430          C  
ATOM    638  C   VAL A  39      -0.337   2.340   0.208  1.00  0.360          C  
ATOM    639  O   VAL A  39       0.576   2.700   0.949  1.00  0.430          O  
ATOM    640  CB  VAL A  39      -2.143   3.909  -0.507  1.00  0.630          C  
ATOM    641  CG1 VAL A  39      -3.595   4.233  -0.394  1.00  0.630          C  
ATOM    642  CG2 VAL A  39      -1.331   5.117  -0.199  1.00  0.630          C  
ATOM    643  H   VAL A  39      -1.426   3.871   2.268  1.00  0.590          H  
ATOM    644  HA  VAL A  39      -2.413   1.924   0.228  1.00  0.520          H  
ATOM    645  HB  VAL A  39      -1.954   3.604  -1.495  1.00  0.750          H  
ATOM    646 1HG1 VAL A  39      -3.820   5.028  -1.088  1.00  0.750          H  
ATOM    647 2HG1 VAL A  39      -4.167   3.347  -0.638  1.00  0.750          H  
ATOM    648 3HG1 VAL A  39      -3.830   4.559   0.619  1.00  0.750          H  
ATOM    649 1HG2 VAL A  39      -1.583   5.918  -0.890  1.00  0.750          H  
ATOM    650 2HG2 VAL A  39      -1.552   5.417   0.791  1.00  0.750          H  
ATOM    651 3HG2 VAL A  39      -0.290   4.875  -0.284  1.00  0.750          H  
ATOM    652  N   CYS A  40      -0.154   1.603  -0.864  1.00  0.320          N  
ATOM    653  CA  CYS A  40       1.136   1.116  -1.312  1.00  0.310          C  
ATOM    654  C   CYS A  40       1.987   2.230  -1.883  1.00  0.260          C  
ATOM    655  O   CYS A  40       1.460   3.236  -2.350  1.00  0.250          O  
ATOM    656  CB  CYS A  40       0.944   0.041  -2.371  1.00  0.440          C  
ATOM    657  SG  CYS A  40       0.371   0.657  -3.994  1.00  0.440          S  
ATOM    658  H   CYS A  40      -0.967   1.366  -1.417  1.00  0.380          H  
ATOM    659  HA  CYS A  40       1.651   0.681  -0.479  1.00  0.370          H  
ATOM    660 1HB  CYS A  40       1.887  -0.487  -2.523  1.00  0.530          H  
ATOM    661 2HB  CYS A  40       0.226  -0.692  -2.016  1.00  0.530          H  
ATOM    662  N   ARG A  41       3.297   2.027  -1.942  1.00  0.300          N  
ATOM    663  CA  ARG A  41       4.147   3.043  -2.544  1.00  0.340          C  
ATOM    664  C   ARG A  41       3.790   3.341  -4.008  1.00  0.340          C  
ATOM    665  O   ARG A  41       3.862   4.490  -4.440  1.00  0.350          O  
ATOM    666  CB  ARG A  41       5.623   2.683  -2.430  1.00  0.460          C  
ATOM    667  CG  ARG A  41       6.189   2.812  -1.010  1.00  0.460          C  
ATOM    668  CD  ARG A  41       7.697   2.795  -0.977  1.00  0.460          C  
ATOM    669  NE  ARG A  41       8.290   1.518  -1.392  1.00  0.460          N  
ATOM    670  CZ  ARG A  41       8.572   0.472  -0.575  1.00  0.460          C  
ATOM    671  NH1 ARG A  41       8.316   0.532   0.719  1.00  0.460          N  
ATOM    672  NH2 ARG A  41       9.116  -0.621  -1.084  1.00  0.460          N  
ATOM    673  H   ARG A  41       3.680   1.192  -1.482  1.00  0.360          H  
ATOM    674  HA  ARG A  41       4.007   3.958  -1.971  1.00  0.410          H  
ATOM    675 1HB  ARG A  41       5.773   1.654  -2.754  1.00  0.550          H  
ATOM    676 2HB  ARG A  41       6.206   3.325  -3.085  1.00  0.550          H  
ATOM    677 1HG  ARG A  41       5.858   3.759  -0.599  1.00  0.550          H  
ATOM    678 2HG  ARG A  41       5.811   2.000  -0.387  1.00  0.550          H  
ATOM    679 1HD  ARG A  41       8.064   3.567  -1.656  1.00  0.550          H  
ATOM    680 2HD  ARG A  41       8.037   3.028   0.027  1.00  0.550          H  
ATOM    681  HE  ARG A  41       8.516   1.412  -2.373  1.00  0.550          H  
ATOM    682 1HH1 ARG A  41       7.907   1.362   1.120  1.00  0.550          H  
ATOM    683 2HH1 ARG A  41       8.538  -0.253   1.314  1.00  0.550          H  
ATOM    684 1HH2 ARG A  41       9.319  -0.671  -2.074  1.00  0.550          H  
ATOM    685 2HH2 ARG A  41       9.335  -1.403  -0.486  1.00  0.550          H  
ATOM    686  N   LEU A  42       3.430   2.325  -4.791  1.00  0.390          N  
ATOM    687  CA  LEU A  42       3.107   2.572  -6.205  1.00  0.450          C  
ATOM    688  C   LEU A  42       1.925   3.528  -6.391  1.00  0.410          C  
ATOM    689  O   LEU A  42       2.006   4.529  -7.113  1.00  0.450          O  
ATOM    690  CB  LEU A  42       2.785   1.232  -6.899  1.00  0.610          C  
ATOM    691  CG  LEU A  42       2.301   1.273  -8.384  1.00  0.610          C  
ATOM    692  CD1 LEU A  42       3.393   1.854  -9.280  1.00  0.610          C  
ATOM    693  CD2 LEU A  42       1.905  -0.158  -8.817  1.00  0.610          C  
ATOM    694  H   LEU A  42       3.418   1.392  -4.399  1.00  0.470          H  
ATOM    695  HA  LEU A  42       3.979   3.020  -6.666  1.00  0.540          H  
ATOM    696 1HB  LEU A  42       3.680   0.618  -6.867  1.00  0.730          H  
ATOM    697 2HB  LEU A  42       2.020   0.728  -6.337  1.00  0.730          H  
ATOM    698  HG  LEU A  42       1.424   1.921  -8.468  1.00  0.730          H  
ATOM    699 1HD1 LEU A  42       3.033   1.881 -10.309  1.00  0.730          H  
ATOM    700 2HD1 LEU A  42       3.633   2.869  -8.965  1.00  0.730          H  
ATOM    701 3HD1 LEU A  42       4.283   1.233  -9.222  1.00  0.730          H  
ATOM    702 1HD2 LEU A  42       1.546  -0.140  -9.849  1.00  0.730          H  
ATOM    703 2HD2 LEU A  42       2.767  -0.818  -8.749  1.00  0.730          H  
ATOM    704 3HD2 LEU A  42       1.109  -0.529  -8.167  1.00  0.730          H  
ATOM    705  N   CYS A  43       0.835   3.198  -5.752  1.00  0.430          N  
ATOM    706  CA  CYS A  43      -0.381   3.951  -5.800  1.00  0.440          C  
ATOM    707  C   CYS A  43      -0.248   5.251  -5.024  1.00  0.370          C  
ATOM    708  O   CYS A  43      -0.856   6.250  -5.405  1.00  0.460          O  
ATOM    709  CB  CYS A  43      -1.477   3.032  -5.331  1.00  0.610          C  
ATOM    710  SG  CYS A  43      -1.150   2.364  -3.754  1.00  0.610          S  
ATOM    711  H   CYS A  43       0.863   2.371  -5.191  1.00  0.520          H  
ATOM    712  HA  CYS A  43      -0.586   4.195  -6.843  1.00  0.530          H  
ATOM    713 1HB  CYS A  43      -2.420   3.574  -5.285  1.00  0.730          H  
ATOM    714 2HB  CYS A  43      -1.594   2.209  -6.034  1.00  0.730          H  
ATOM    715  N   PHE A  44       0.599   5.271  -3.989  1.00  0.280          N  
ATOM    716  CA  PHE A  44       0.865   6.487  -3.263  1.00  0.240          C  
ATOM    717  C   PHE A  44       1.461   7.476  -4.218  1.00  0.270          C  
ATOM    718  O   PHE A  44       1.030   8.622  -4.255  1.00  0.320          O  
ATOM    719  CB  PHE A  44       1.802   6.301  -2.095  1.00  0.350          C  
ATOM    720  CG  PHE A  44       2.108   7.584  -1.443  1.00  0.350          C  
ATOM    721  CD1 PHE A  44       1.161   8.238  -0.683  1.00  0.350          C  
ATOM    722  CD2 PHE A  44       3.356   8.149  -1.581  1.00  0.350          C  
ATOM    723  CE1 PHE A  44       1.464   9.424  -0.096  1.00  0.350          C  
ATOM    724  CE2 PHE A  44       3.652   9.336  -0.980  1.00  0.350          C  
ATOM    725  CZ  PHE A  44       2.708   9.969  -0.241  1.00  0.350          C  
ATOM    726  H   PHE A  44       1.048   4.415  -3.668  1.00  0.340          H  
ATOM    727  HA  PHE A  44      -0.076   6.885  -2.891  1.00  0.290          H  
ATOM    728 1HB  PHE A  44       1.395   5.625  -1.384  1.00  0.420          H  
ATOM    729 2HB  PHE A  44       2.726   5.874  -2.450  1.00  0.420          H  
ATOM    730  HD1 PHE A  44       0.170   7.805  -0.557  1.00  0.420          H  
ATOM    731  HD2 PHE A  44       4.112   7.636  -2.178  1.00  0.420          H  
ATOM    732  HE1 PHE A  44       0.721   9.932   0.497  1.00  0.420          H  
ATOM    733  HE2 PHE A  44       4.640   9.774  -1.087  1.00  0.420          H  
ATOM    734  HZ  PHE A  44       2.949  10.904   0.240  1.00  0.420          H  
ATOM    735  N   ARG A  45       2.477   7.050  -4.984  1.00  0.310          N  
ATOM    736  CA  ARG A  45       3.093   7.951  -5.935  1.00  0.430          C  
ATOM    737  C   ARG A  45       2.075   8.501  -6.920  1.00  0.510          C  
ATOM    738  O   ARG A  45       2.053   9.711  -7.145  1.00  0.570          O  
ATOM    739  CB  ARG A  45       4.212   7.267  -6.716  1.00  0.550          C  
ATOM    740  CG  ARG A  45       5.500   7.014  -5.942  1.00  0.550          C  
ATOM    741  CD  ARG A  45       6.641   6.634  -6.837  1.00  0.550          C  
ATOM    742  NE  ARG A  45       6.441   5.340  -7.513  1.00  0.550          N  
ATOM    743  CZ  ARG A  45       6.777   4.125  -7.007  1.00  0.550          C  
ATOM    744  NH1 ARG A  45       7.311   4.020  -5.808  1.00  0.550          N  
ATOM    745  NH2 ARG A  45       6.573   3.036  -7.730  1.00  0.550          N  
ATOM    746  H   ARG A  45       2.835   6.095  -4.876  1.00  0.370          H  
ATOM    747  HA  ARG A  45       3.524   8.781  -5.381  1.00  0.520          H  
ATOM    748 1HB  ARG A  45       3.858   6.298  -7.062  1.00  0.660          H  
ATOM    749 2HB  ARG A  45       4.451   7.852  -7.591  1.00  0.660          H  
ATOM    750 1HG  ARG A  45       5.776   7.923  -5.413  1.00  0.660          H  
ATOM    751 2HG  ARG A  45       5.349   6.223  -5.226  1.00  0.660          H  
ATOM    752 1HD  ARG A  45       6.748   7.399  -7.608  1.00  0.660          H  
ATOM    753 2HD  ARG A  45       7.560   6.589  -6.261  1.00  0.660          H  
ATOM    754  HE  ARG A  45       6.042   5.361  -8.443  1.00  0.660          H  
ATOM    755 1HH1 ARG A  45       7.472   4.843  -5.250  1.00  0.660          H  
ATOM    756 2HH1 ARG A  45       7.566   3.114  -5.445  1.00  0.660          H  
ATOM    757 1HH2 ARG A  45       6.166   3.112  -8.652  1.00  0.660          H  
ATOM    758 2HH2 ARG A  45       6.827   2.130  -7.366  1.00  0.660          H  
ATOM    759  N   GLU A  46       1.179   7.662  -7.457  1.00  0.550          N  
ATOM    760  CA  GLU A  46       0.198   8.203  -8.395  1.00  0.690          C  
ATOM    761  C   GLU A  46      -0.702   9.249  -7.726  1.00  0.660          C  
ATOM    762  O   GLU A  46      -0.969  10.312  -8.302  1.00  0.740          O  
ATOM    763  CB  GLU A  46      -0.687   7.091  -8.968  1.00  0.910          C  
ATOM    764  CG  GLU A  46       0.003   6.124  -9.927  1.00  0.910          C  
ATOM    765  CD  GLU A  46      -0.935   5.037 -10.417  1.00  0.910          C  
ATOM    766  OE1 GLU A  46      -2.016   4.936  -9.882  1.00  0.910          O  
ATOM    767  OE2 GLU A  46      -0.577   4.324 -11.325  1.00  0.910          O  
ATOM    768  H   GLU A  46       1.234   6.656  -7.258  1.00  0.660          H  
ATOM    769  HA  GLU A  46       0.734   8.684  -9.213  1.00  0.830          H  
ATOM    770 1HB  GLU A  46      -1.092   6.503  -8.143  1.00  1.090          H  
ATOM    771 2HB  GLU A  46      -1.532   7.536  -9.492  1.00  1.090          H  
ATOM    772 1HG  GLU A  46       0.386   6.679 -10.781  1.00  1.090          H  
ATOM    773 2HG  GLU A  46       0.849   5.663  -9.413  1.00  1.090          H  
ATOM    774  N   LEU A  47      -1.131   8.965  -6.494  1.00  0.570          N  
ATOM    775  CA  LEU A  47      -1.978   9.879  -5.746  1.00  0.590          C  
ATOM    776  C   LEU A  47      -1.219  11.168  -5.442  1.00  0.530          C  
ATOM    777  O   LEU A  47      -1.764  12.277  -5.536  1.00  0.620          O  
ATOM    778  CB  LEU A  47      -2.421   9.170  -4.447  1.00  0.820          C  
ATOM    779  CG  LEU A  47      -3.424   7.974  -4.610  1.00  0.820          C  
ATOM    780  CD1 LEU A  47      -3.505   7.171  -3.300  1.00  0.820          C  
ATOM    781  CD2 LEU A  47      -4.815   8.508  -4.947  1.00  0.820          C  
ATOM    782  H   LEU A  47      -0.895   8.053  -6.087  1.00  0.680          H  
ATOM    783  HA  LEU A  47      -2.842  10.126  -6.353  1.00  0.710          H  
ATOM    784 1HB  LEU A  47      -1.533   8.785  -3.952  1.00  0.980          H  
ATOM    785 2HB  LEU A  47      -2.881   9.883  -3.798  1.00  0.980          H  
ATOM    786  HG  LEU A  47      -3.081   7.317  -5.406  1.00  0.980          H  
ATOM    787 1HD1 LEU A  47      -4.188   6.350  -3.437  1.00  0.980          H  
ATOM    788 2HD1 LEU A  47      -2.519   6.780  -3.057  1.00  0.980          H  
ATOM    789 3HD1 LEU A  47      -3.855   7.796  -2.497  1.00  0.980          H  
ATOM    790 1HD2 LEU A  47      -5.502   7.670  -5.054  1.00  0.980          H  
ATOM    791 2HD2 LEU A  47      -5.158   9.157  -4.142  1.00  0.980          H  
ATOM    792 3HD2 LEU A  47      -4.790   9.067  -5.876  1.00  0.980          H  
ATOM    793  N   ALA A  48       0.057  11.037  -5.089  1.00  0.430          N  
ATOM    794  CA  ALA A  48       0.882  12.183  -4.784  1.00  0.440          C  
ATOM    795  C   ALA A  48       1.051  13.082  -6.003  1.00  0.540          C  
ATOM    796  O   ALA A  48       0.869  14.296  -5.903  1.00  0.610          O  
ATOM    797  CB  ALA A  48       2.233  11.719  -4.297  1.00  0.610          C  
ATOM    798  H   ALA A  48       0.448  10.103  -4.987  1.00  0.520          H  
ATOM    799  HA  ALA A  48       0.395  12.756  -3.996  1.00  0.530          H  
ATOM    800 1HB  ALA A  48       2.825  12.582  -4.058  1.00  0.730          H  
ATOM    801 2HB  ALA A  48       2.104  11.088  -3.413  1.00  0.730          H  
ATOM    802 3HB  ALA A  48       2.718  11.147  -5.080  1.00  0.730          H  
ATOM    803  N   TYR A  49       1.281  12.489  -7.179  1.00  0.610          N  
ATOM    804  CA  TYR A  49       1.480  13.275  -8.391  1.00  0.770          C  
ATOM    805  C   TYR A  49       0.191  13.957  -8.808  1.00  0.820          C  
ATOM    806  O   TYR A  49       0.205  15.063  -9.350  1.00  0.940          O  
ATOM    807  CB  TYR A  49       2.020  12.415  -9.542  1.00  1.010          C  
ATOM    808  CG  TYR A  49       3.494  12.009  -9.404  1.00  1.010          C  
ATOM    809  CD1 TYR A  49       3.852  10.670  -9.314  1.00  1.010          C  
ATOM    810  CD2 TYR A  49       4.483  12.984  -9.365  1.00  1.010          C  
ATOM    811  CE1 TYR A  49       5.177  10.312  -9.182  1.00  1.010          C  
ATOM    812  CE2 TYR A  49       5.809  12.619  -9.236  1.00  1.010          C  
ATOM    813  CZ  TYR A  49       6.153  11.291  -9.141  1.00  1.010          C  
ATOM    814  OH  TYR A  49       7.474  10.930  -9.012  1.00  1.010          O  
ATOM    815  H   TYR A  49       1.413  11.473  -7.211  1.00  0.730          H  
ATOM    816  HA  TYR A  49       2.205  14.056  -8.173  1.00  0.920          H  
ATOM    817 1HB  TYR A  49       1.423  11.499  -9.605  1.00  1.220          H  
ATOM    818 2HB  TYR A  49       1.898  12.948 -10.483  1.00  1.220          H  
ATOM    819  HD1 TYR A  49       3.087   9.899  -9.351  1.00  1.220          H  
ATOM    820  HD2 TYR A  49       4.217  14.038  -9.437  1.00  1.220          H  
ATOM    821  HE1 TYR A  49       5.456   9.265  -9.115  1.00  1.220          H  
ATOM    822  HE2 TYR A  49       6.584  13.385  -9.207  1.00  1.220          H  
ATOM    823  HH  TYR A  49       8.027  11.714  -9.059  1.00  1.220          H  
ATOM    824  N   ALA A  50      -0.934  13.329  -8.491  1.00  0.780          N  
ATOM    825  CA  ALA A  50      -2.241  13.870  -8.802  1.00  0.880          C  
ATOM    826  C   ALA A  50      -2.640  15.005  -7.855  1.00  0.840          C  
ATOM    827  O   ALA A  50      -3.662  15.657  -8.072  1.00  0.970          O  
ATOM    828  CB  ALA A  50      -3.285  12.768  -8.719  1.00  1.190          C  
ATOM    829  H   ALA A  50      -0.871  12.383  -8.099  1.00  0.940          H  
ATOM    830  HA  ALA A  50      -2.209  14.266  -9.816  1.00  1.060          H  
ATOM    831 1HB  ALA A  50      -4.261  13.168  -8.981  1.00  1.430          H  
ATOM    832 2HB  ALA A  50      -3.018  11.967  -9.408  1.00  1.430          H  
ATOM    833 3HB  ALA A  50      -3.310  12.376  -7.706  1.00  1.430          H  
ATOM    834  N   GLY A  51      -1.881  15.213  -6.768  1.00  0.720          N  
ATOM    835  CA  GLY A  51      -2.222  16.222  -5.776  1.00  0.690          C  
ATOM    836  C   GLY A  51      -3.286  15.726  -4.797  1.00  0.700          C  
ATOM    837  O   GLY A  51      -3.861  16.514  -4.044  1.00  0.730          O  
ATOM    838  H   GLY A  51      -1.005  14.701  -6.636  1.00  0.860          H  
ATOM    839 1HA  GLY A  51      -1.318  16.493  -5.226  1.00  0.830          H  
ATOM    840 2HA  GLY A  51      -2.572  17.121  -6.280  1.00  0.830          H  
ATOM    841  N   ALA A  52      -3.585  14.424  -4.856  1.00  0.700          N  
ATOM    842  CA  ALA A  52      -4.599  13.772  -4.038  1.00  0.760          C  
ATOM    843  C   ALA A  52      -4.298  13.778  -2.542  1.00  0.720          C  
ATOM    844  O   ALA A  52      -5.225  13.741  -1.732  1.00  0.840          O  
ATOM    845  CB  ALA A  52      -4.785  12.337  -4.490  1.00  1.040          C  
ATOM    846  H   ALA A  52      -3.036  13.834  -5.484  1.00  0.840          H  
ATOM    847  HA  ALA A  52      -5.534  14.311  -4.193  1.00  0.910          H  
ATOM    848 1HB  ALA A  52      -5.579  11.873  -3.908  1.00  1.250          H  
ATOM    849 2HB  ALA A  52      -5.042  12.315  -5.547  1.00  1.250          H  
ATOM    850 3HB  ALA A  52      -3.877  11.812  -4.330  1.00  1.250          H  
ATOM    851  N   ILE A  53      -3.015  13.734  -2.162  1.00  0.600          N  
ATOM    852  CA  ILE A  53      -2.669  13.631  -0.754  1.00  0.610          C  
ATOM    853  C   ILE A  53      -2.141  14.966  -0.200  1.00  0.600          C  
ATOM    854  O   ILE A  53      -1.064  15.411  -0.615  1.00  0.530          O  
ATOM    855  CB  ILE A  53      -1.566  12.578  -0.547  1.00  0.850          C  
ATOM    856  CG1 ILE A  53      -1.939  11.220  -1.229  1.00  0.850          C  
ATOM    857  CG2 ILE A  53      -1.338  12.381   0.954  1.00  0.850          C  
ATOM    858  CD1 ILE A  53      -3.224  10.546  -0.773  1.00  0.850          C  
ATOM    859  H   ILE A  53      -2.277  13.770  -2.851  1.00  0.720          H  
ATOM    860  HA  ILE A  53      -3.539  13.298  -0.212  1.00  0.730          H  
ATOM    861  HB  ILE A  53      -0.644  12.925  -1.011  1.00  1.020          H  
ATOM    862 1HG1 ILE A  53      -2.013  11.400  -2.294  1.00  1.020          H  
ATOM    863 2HG1 ILE A  53      -1.122  10.525  -1.063  1.00  1.020          H  
ATOM    864 1HG2 ILE A  53      -0.560  11.661   1.097  1.00  1.020          H  
ATOM    865 2HG2 ILE A  53      -1.045  13.320   1.418  1.00  1.020          H  
ATOM    866 3HG2 ILE A  53      -2.244  12.032   1.433  1.00  1.020          H  
ATOM    867 1HD1 ILE A  53      -3.350   9.634  -1.325  1.00  1.020          H  
ATOM    868 2HD1 ILE A  53      -3.178  10.309   0.284  1.00  1.020          H  
ATOM    869 3HD1 ILE A  53      -4.077  11.193  -0.963  1.00  1.020          H  
ATOM    870  N   PRO A  54      -2.834  15.607   0.754  1.00  0.730          N  
ATOM    871  CA  PRO A  54      -2.450  16.870   1.343  1.00  0.780          C  
ATOM    872  C   PRO A  54      -1.069  16.774   1.952  1.00  0.720          C  
ATOM    873  O   PRO A  54      -0.720  15.757   2.551  1.00  0.730          O  
ATOM    874  CB  PRO A  54      -3.509  17.069   2.436  1.00  1.170          C  
ATOM    875  CG  PRO A  54      -4.705  16.293   1.954  1.00  1.170          C  
ATOM    876  CD  PRO A  54      -4.129  15.086   1.251  1.00  1.170          C  
ATOM    877  HA  PRO A  54      -2.498  17.661   0.580  1.00  0.940          H  
ATOM    878 1HB  PRO A  54      -3.123  16.706   3.401  1.00  1.400          H  
ATOM    879 2HB  PRO A  54      -3.720  18.141   2.561  1.00  1.400          H  
ATOM    880 1HG  PRO A  54      -5.348  16.019   2.806  1.00  1.400          H  
ATOM    881 2HG  PRO A  54      -5.318  16.915   1.284  1.00  1.400          H  
ATOM    882 1HD  PRO A  54      -3.980  14.243   1.943  1.00  1.400          H  
ATOM    883 2HD  PRO A  54      -4.818  14.854   0.427  1.00  1.400          H  
ATOM    884  N   GLY A  55      -0.290  17.835   1.808  1.00  0.730          N  
ATOM    885  CA  GLY A  55       1.044  17.887   2.385  1.00  0.750          C  
ATOM    886  C   GLY A  55       2.126  17.201   1.557  1.00  0.690          C  
ATOM    887  O   GLY A  55       3.314  17.366   1.845  1.00  0.780          O  
ATOM    888  H   GLY A  55      -0.634  18.634   1.295  1.00  0.880          H  
ATOM    889 1HA  GLY A  55       1.321  18.930   2.539  1.00  0.900          H  
ATOM    890 2HA  GLY A  55       1.015  17.429   3.373  1.00  0.900          H  
ATOM    891  N   VAL A  56       1.755  16.428   0.537  1.00  0.630          N  
ATOM    892  CA  VAL A  56       2.787  15.730  -0.200  1.00  0.690          C  
ATOM    893  C   VAL A  56       3.247  16.542  -1.394  1.00  0.810          C  
ATOM    894  O   VAL A  56       2.483  16.846  -2.306  1.00  1.230          O  
ATOM    895  CB  VAL A  56       2.276  14.349  -0.631  1.00  0.940          C  
ATOM    896  CG1 VAL A  56       3.335  13.604  -1.436  1.00  0.940          C  
ATOM    897  CG2 VAL A  56       1.898  13.567   0.611  1.00  0.940          C  
ATOM    898  H   VAL A  56       0.769  16.302   0.271  1.00  0.760          H  
ATOM    899  HA  VAL A  56       3.640  15.578   0.459  1.00  0.830          H  
ATOM    900  HB  VAL A  56       1.394  14.473  -1.264  1.00  1.130          H  
ATOM    901 1HG1 VAL A  56       2.940  12.639  -1.712  1.00  1.130          H  
ATOM    902 2HG1 VAL A  56       3.591  14.169  -2.335  1.00  1.130          H  
ATOM    903 3HG1 VAL A  56       4.228  13.468  -0.827  1.00  1.130          H  
ATOM    904 1HG2 VAL A  56       1.515  12.605   0.324  1.00  1.130          H  
ATOM    905 2HG2 VAL A  56       2.772  13.441   1.245  1.00  1.130          H  
ATOM    906 3HG2 VAL A  56       1.132  14.112   1.162  1.00  1.130          H  
ATOM    907  N   LYS A  57       4.524  16.858  -1.400  1.00  0.780          N  
ATOM    908  CA  LYS A  57       5.120  17.659  -2.447  1.00  0.950          C  
ATOM    909  C   LYS A  57       6.293  16.919  -3.030  1.00  1.110          C  
ATOM    910  O   LYS A  57       6.914  16.102  -2.353  1.00  1.240          O  
ATOM    911  CB  LYS A  57       5.597  19.007  -1.892  1.00  1.260          C  
ATOM    912  CG  LYS A  57       4.512  19.888  -1.240  1.00  1.260          C  
ATOM    913  CD  LYS A  57       3.515  20.433  -2.263  1.00  1.260          C  
ATOM    914  CE  LYS A  57       2.516  21.381  -1.613  1.00  1.260          C  
ATOM    915  NZ  LYS A  57       1.509  21.892  -2.595  1.00  1.260          N  
ATOM    916  H   LYS A  57       5.096  16.555  -0.622  1.00  0.940          H  
ATOM    917  HA  LYS A  57       4.395  17.815  -3.244  1.00  1.140          H  
ATOM    918 1HB  LYS A  57       6.366  18.829  -1.140  1.00  1.510          H  
ATOM    919 2HB  LYS A  57       6.061  19.581  -2.695  1.00  1.510          H  
ATOM    920 1HG  LYS A  57       3.970  19.301  -0.494  1.00  1.510          H  
ATOM    921 2HG  LYS A  57       4.990  20.724  -0.733  1.00  1.510          H  
ATOM    922 1HD  LYS A  57       4.048  20.957  -3.056  1.00  1.510          H  
ATOM    923 2HD  LYS A  57       2.957  19.606  -2.703  1.00  1.510          H  
ATOM    924 1HE  LYS A  57       1.996  20.852  -0.815  1.00  1.510          H  
ATOM    925 2HE  LYS A  57       3.053  22.228  -1.186  1.00  1.510          H  
ATOM    926 1HZ  LYS A  57       0.865  22.514  -2.125  1.00  1.510          H  
ATOM    927 2HZ  LYS A  57       1.980  22.394  -3.335  1.00  1.510          H  
ATOM    928 3HZ  LYS A  57       0.997  21.114  -2.990  1.00  1.510          H  
ATOM    929  N   LYS A  58       6.605  17.199  -4.277  1.00  1.320          N  
ATOM    930  CA  LYS A  58       7.774  16.612  -4.896  1.00  1.560          C  
ATOM    931  C   LYS A  58       8.810  17.685  -5.124  1.00  1.600          C  
ATOM    932  O   LYS A  58       8.473  18.868  -5.204  1.00  2.130          O  
ATOM    933  CB  LYS A  58       7.395  15.920  -6.207  1.00  2.090          C  
ATOM    934  CG  LYS A  58       6.340  14.807  -6.062  1.00  2.090          C  
ATOM    935  CD  LYS A  58       6.883  13.645  -5.235  1.00  2.090          C  
ATOM    936  CE  LYS A  58       5.929  12.495  -5.170  1.00  2.090          C  
ATOM    937  NZ  LYS A  58       6.451  11.421  -4.284  1.00  2.090          N  
ATOM    938  H   LYS A  58       6.044  17.861  -4.796  1.00  1.580          H  
ATOM    939  HA  LYS A  58       8.219  15.887  -4.218  1.00  1.870          H  
ATOM    940 1HB  LYS A  58       7.007  16.661  -6.907  1.00  2.510          H  
ATOM    941 2HB  LYS A  58       8.287  15.488  -6.661  1.00  2.510          H  
ATOM    942 1HG  LYS A  58       5.453  15.206  -5.565  1.00  2.510          H  
ATOM    943 2HG  LYS A  58       6.049  14.452  -7.039  1.00  2.510          H  
ATOM    944 1HD  LYS A  58       7.826  13.301  -5.658  1.00  2.510          H  
ATOM    945 2HD  LYS A  58       7.056  13.968  -4.211  1.00  2.510          H  
ATOM    946 1HE  LYS A  58       4.984  12.847  -4.785  1.00  2.510          H  
ATOM    947 2HE  LYS A  58       5.774  12.088  -6.169  1.00  2.510          H  
ATOM    948 1HZ  LYS A  58       5.791  10.662  -4.253  1.00  2.510          H  
ATOM    949 2HZ  LYS A  58       7.334  11.085  -4.646  1.00  2.510          H  
ATOM    950 3HZ  LYS A  58       6.588  11.788  -3.351  1.00  2.510          H  
ATOM    951  N   ALA A  59      10.068  17.279  -5.205  1.00  1.780          N  
ATOM    952  CA  ALA A  59      11.140  18.205  -5.521  1.00  2.080          C  
ATOM    953  C   ALA A  59      10.935  18.774  -6.914  1.00  2.860          C  
ATOM    954  O   ALA A  59      10.439  18.083  -7.807  1.00  3.420          O  
ATOM    955  CB  ALA A  59      12.490  17.519  -5.436  1.00  2.790          C  
ATOM    956  H   ALA A  59      10.277  16.298  -5.084  1.00  2.140          H  
ATOM    957  HA  ALA A  59      11.106  19.030  -4.808  1.00  2.500          H  
ATOM    958 1HB  ALA A  59      13.274  18.241  -5.672  1.00  3.350          H  
ATOM    959 2HB  ALA A  59      12.642  17.129  -4.432  1.00  3.350          H  
ATOM    960 3HB  ALA A  59      12.525  16.701  -6.154  1.00  3.350          H  
ATOM    961  N   SER A  60      11.322  20.029  -7.096  1.00  3.510          N  
ATOM    962  CA  SER A  60      11.266  20.690  -8.388  1.00  4.700          C  
ATOM    963  C   SER A  60      12.449  20.292  -9.263  1.00  5.390          C  
ATOM    964  O   SER A  60      13.407  19.688  -8.772  1.00  5.850          O  
ATOM    965  CB  SER A  60      11.223  22.192  -8.191  1.00  6.100          C  
ATOM    966  OG  SER A  60      12.413  22.657  -7.618  1.00  6.100          O  
ATOM    967  H   SER A  60      11.692  20.554  -6.316  1.00  4.210          H  
ATOM    968  HA  SER A  60      10.350  20.378  -8.894  1.00  5.640          H  
ATOM    969 1HB  SER A  60      11.067  22.680  -9.150  1.00  7.320          H  
ATOM    970 2HB  SER A  60      10.382  22.450  -7.550  1.00  7.320          H  
ATOM    971  HG  SER A  60      12.324  23.614  -7.560  1.00  7.320          H  
ATOM    972  N   TRP A  61      12.363  20.664 -10.549  1.00  5.840          N  
ATOM    973  CA  TRP A  61      13.367  20.456 -11.606  1.00  6.850          C  
ATOM    974  C   TRP A  61      13.187  19.100 -12.276  1.00  7.140          C  
ATOM    975  O   TRP A  61      14.127  18.557 -12.857  1.00  7.680          O  
ATOM    976  OXT TRP A  61      12.081  18.563 -12.269  1.00 10.270          O  
ATOM    977  CB  TRP A  61      14.818  20.591 -11.110  1.00  8.640          C  
ATOM    978  CG  TRP A  61      15.168  21.964 -10.629  1.00  8.640          C  
ATOM    979  CD1 TRP A  61      15.229  22.387  -9.339  1.00  8.640          C  
ATOM    980  CD2 TRP A  61      15.507  23.108 -11.441  1.00  8.640          C  
ATOM    981  NE1 TRP A  61      15.582  23.710  -9.292  1.00  8.640          N  
ATOM    982  CE2 TRP A  61      15.755  24.167 -10.567  1.00  8.640          C  
ATOM    983  CE3 TRP A  61      15.617  23.316 -12.820  1.00  8.640          C  
ATOM    984  CZ2 TRP A  61      16.110  25.423 -11.022  1.00  8.640          C  
ATOM    985  CZ3 TRP A  61      15.972  24.575 -13.277  1.00  8.640          C  
ATOM    986  CH2 TRP A  61      16.212  25.602 -12.400  1.00  8.640          C  
ATOM    987  H   TRP A  61      11.517  21.141 -10.819  1.00  7.010          H  
ATOM    988  HA  TRP A  61      13.218  21.224 -12.364  1.00  8.220          H  
ATOM    989 1HB  TRP A  61      15.062  19.863 -10.353  1.00 10.370          H  
ATOM    990 2HB  TRP A  61      15.481  20.378 -11.945  1.00 10.370          H  
ATOM    991  HD1 TRP A  61      15.024  21.760  -8.469  1.00 10.370          H  
ATOM    992  HE1 TRP A  61      15.693  24.253  -8.449  1.00 10.370          H  
ATOM    993  HE3 TRP A  61      15.428  22.504 -13.520  1.00 10.370          H  
ATOM    994  HZ2 TRP A  61      16.305  26.251 -10.341  1.00 10.370          H  
ATOM    995  HZ3 TRP A  61      16.057  24.730 -14.351  1.00 10.370          H  
ATOM    996  HH2 TRP A  61      16.490  26.580 -12.792  1.00 10.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -269.243 29.7932 196.053 -20.4851 4.9084 10.8419 94.3366 -108.734 -0.39338 -2.4191 -61.5138 -7.88152 -23.1002 -9.07397 -4.34368 -1.03622 2.50088 13.1767 11.8975 3.63577 40.9311 25.5209 -14.4485 7.82136 12.6149 -10.5174 46.6777 -32.4796
MET:NtermProteinFull_1 -3.35162 0.34767 2.17823 -0.50679 0.11086 0.16292 1.16771 -1.01209 -0 -0 -1.31097 1.24737 0 0 0 0 0 0.09531 0.01973 0.20227 1.24106 0 0 0 0.60916 0 0.12909 1.32989
ALA_2 -3.37073 0.42077 1.83902 -0.02336 0 0 0.9883 -1.40281 -0 -0 -1.19747 -0.15697 0 0 0 0 0 0.09749 0.04328 0 0 0 -0.0614 0 1.8394 -0.19483 0.28953 -0.88978
LYS_3 -3.28694 0.23411 3.52144 -0.30754 0.03403 0.14499 2.10208 -1.62673 -0 -0 -1.4888 0.07568 0 0 0 0 0 0.18467 -0.00137 0.00285 1.97577 0 -0.04721 0 -1.5107 -0.37774 0.26436 -0.10703
LYS_4 -3.41261 0.36067 3.407 -0.44619 0.0916 0.26608 1.83762 -1.6692 -0 -0 -1.03883 -0.17365 0 0 0 0 0 0.01714 -0.05514 0.00433 1.85641 0 -0.05997 0 -1.5107 -0.25621 0.2023 -0.57934
SER_5 -3.64127 0.27428 4.07706 -0.02752 0 0.04265 1.59132 -1.87895 -0 -0 -0.89495 -1.00759 0 0 0 0 0 0.00297 -0.05806 0.00084 0.19437 0 -0.03979 0.60042 -0.77834 -0.40316 0.20783 -1.7379
LEU_6 -6.13865 0.47805 5.51183 -0.47487 0.19927 0.10494 2.89477 -2.77515 -0 -0 -1.67323 0.17589 0 0 0 0 0 0.01109 0.03948 0.06715 0.4274 0 -0.22129 0 0.18072 -0.3162 0.25682 -1.252
LYS_7 -5.71417 0.15659 6.02041 -0.28472 0.01963 0.1212 1.9866 -2.75953 -0.02831 -0.11034 -1.80786 -0.04952 0 0 -0.47205 0 0 0.08426 0.07042 0.01369 1.7209 0 -0.05211 0 -1.5107 -0.26521 0.28907 -2.57174
VAL_8 -5.48951 0.46747 5.12584 -0.30353 0.18467 0.068 2.60298 -2.66603 -0 -0 -2.02887 -0.11227 0 0 0 0 0 0.01253 -0.02436 0.01636 0.06133 0 -0.41904 0 1.9342 -0.22393 0.33487 -0.45932
LYS_9 -5.17259 0.35157 5.46997 -0.29914 0.02445 0.12955 2.42628 -2.43982 -0.01474 -0.07347 -1.54121 -0.01347 0 0 0 0 0 0.02565 0.04601 0.04645 1.68019 0 -0.06229 0 -1.5107 -0.19669 0.34692 -0.77707
GLN_10 -6.04604 0.74224 6.25892 -0.93083 0.31125 1.05993 2.44842 -2.77783 -0 -4e-05 -2.55607 -1.07701 0 0 -0.42558 -0.51811 0 0.04799 0.06223 0.24079 0 3.06399 -0.20405 0 -0.18838 -0.44171 0.64663 -0.28325
SER_11 -2.85509 0.21006 3.65379 -0.03393 0.00313 0.02489 1.75751 -1.63371 -0 -0 -2.29909 -0.04541 0 0 -0.47205 0 0 0.05055 -0.05781 0.03655 0.63788 0 -0.23751 1.75399 -0.77834 -0.48987 0.76022 -0.01422
ARG_12 -4.56078 0.43431 4.75693 -0.45059 0.05952 0.2348 1.94966 -2.0799 -0.01474 -0.07347 -0.35161 0.39473 0 0 0 0 0 0.35343 -0.01238 0.05268 2.27201 0 -0.12156 0 -1.2888 -0.57262 1.13234 2.11395
PRO_13 -1.67794 0.30328 1.47801 -0.12719 0.00431 0.09354 0.25227 -0.63553 -0.00029 -0.00171 -0.30686 0.20697 0 0 0 0 0 0.5131 -0.09919 0.02069 0.1344 0 -0.96136 0 -2.4119 -0.6536 1.05715 -2.81184
ASN_14 -3.55074 0.07887 2.87799 -0.18838 0.04989 0.28419 1.00583 -1.53246 -0.05967 -0.3241 0.18579 -0.51333 0 0 0 0 0 0.0597 -0.05951 0.04065 0 2.7119 -0.35566 0 -0.93687 -0.44638 0.43853 -0.23378
LYS_15 -2.9039 0.20818 3.21328 -0.29672 0.03663 0.13007 1.44473 -1.53912 -0.00557 -0.04435 -1.25895 0.22138 0 0 0 0 0 0.02146 -0.02555 0.00143 1.65483 0 0.28107 0 -1.5107 0.07606 0.32804 0.03231
PHE_16 -2.20895 0.28562 2.13529 -0.84008 0.07362 0.09605 0.66199 -1.08154 -0 -0 -0.29827 -0.45996 0 0 -0.75281 0 0 0.00741 -0.10993 0.0389 0 1.96419 0.18019 0 1.0402 -0.06805 0.24871 0.9126
SER_17 -2.13257 0.13678 2.08171 -0.04409 0.00011 0.07404 0.73844 -1.08495 -0 -0 -0.75988 -0.52411 0 0 -0.75281 0 0 0.00612 -0 0.0243 1.17628 0 0.71453 1.94181 -0.77834 0.51442 0.3304 1.66218
VAL_18 -4.81804 0.30792 3.39815 -0.28242 0.21318 0.05891 1.78543 -2.04494 -0 -0 -0.78459 -0.00421 0 0 0 0 0 0.13669 -0.03253 0.00461 0.10356 0 -0.47048 0 1.9342 0.48622 0.37785 0.36952
ARG_19 -3.94308 0.35135 2.68679 -1.07052 0.32158 0.59315 0.37058 -1.46141 -0.00066 -0.00228 0.05395 0.62161 0 0 0 0 0 0.7446 13.0459 0.20372 2.38563 0 0.27335 0 -1.2888 1.23957 9.1306 24.2557
ASP_20 -1.96081 0.10305 2.42876 -0.13242 0.09871 0.42192 0.75284 -1.12016 -0.02214 -0.15145 0.52225 -0.88579 0 0 0 0 0 0.79937 0.06879 0.00943 0 2.7608 -0.47679 0 -2.3716 2.94638 9.78996 13.5811
TYR_21 -4.59944 0.59341 3.30898 -0.53503 0.02165 0.21833 0.8874 -1.74976 -0.031 -0.12427 -1.27921 -0.07787 0 0 -0.42558 0 0 0.64285 0.05036 0.11289 0 2.13864 -0.36173 8e-05 1.2797 1.38144 1.06952 2.52135
THR_22 -2.65227 0.25298 1.68985 -0.16592 0.08627 0.05946 0.54695 -1.08635 -0.00177 -0.00687 0.23877 -0.32411 0 0 0 0 0 0.12642 -0.01037 0.00444 0.19814 0 -0.20603 2.31426 -1.0874 -0.04413 0.32483 0.25716
ARG_23 -8.19531 0.72017 5.21178 -0.56861 0.11904 0.31541 1.3662 -2.6941 -0.00022 -0.0008 -1.43304 -0.00595 0 0 -0.52141 -0.51811 0 0.08609 0.0146 0.1978 2.38492 0 -0.23823 0 -1.2888 -0.08189 0.96687 -4.1636
CYS:disulfide_24 -8.55346 1.58476 5.13322 -0.07241 0.0049 0.06675 3.85755 -2.89791 -0 -0 -3.17976 -0.35978 0 0 0 0 0.19147 0.04863 -0.08166 0.27794 0.27751 0 0.00896 0 3.6196 -0.21786 2.1147 1.82315
LEU_25 -3.99053 0.25051 2.76353 -0.49731 0.17068 0.1285 1.52749 -1.50175 -0 -0 -0.51376 0.25539 0 0 0 0 0 0.04678 -0.06212 0.11249 0.29211 0 -0.26689 0 0.18072 -0.26297 1.08905 -0.27808
ARG_26 -4.68534 0.35024 2.51015 -0.65481 0.13118 0.44541 0.67472 -1.43897 -0.05107 -0.25273 0.47256 0.10791 0 0 0 0 0 0.26258 0.00238 0.32894 2.41007 0 -0.12966 0 -1.2888 -0.15973 0.48849 -0.47647
CYS:disulfide_27 -6.79961 1.47521 4.65867 -0.06526 0 0.04151 3.13201 -2.26214 -0 -0 -2.26998 -0.46528 0 0 0 0 0.19147 0.28019 0.02513 0.04999 0.90017 0 -0.07769 0 3.6196 0.46794 0.9615 3.86344
GLY_28 -4.38525 0.56435 3.5725 -5e-05 0 0 1.94878 -1.95486 -0 -0 -2.05253 -0.36484 0 0 -0.52141 0 0 0.05685 -0.18065 0 0 0 -1.43821 0 0.83697 -0.1093 0.57625 -3.4514
ARG_29 -7.55415 0.63577 5.60488 -0.60326 0.08786 0.34079 2.86049 -2.54904 -0 -0 -0.81006 0.58923 0 0 0 0 0 0.04164 -0.01776 0.07938 2.51639 0 -0.13236 0 -1.2888 -0.73517 0.38111 -0.55307
ALA_30 -3.12502 0.20462 1.83172 -0.02547 0.00172 0 0.58661 -1.28578 -0.02394 -0.10553 0.19271 -0.39685 0 0 0 0 0 0.09471 -0.03672 0 0 0 0.20125 0 1.8394 -0.22793 0.16943 -0.10508
ARG_31 -2.53236 0.25019 2.37669 -0.49115 0.05715 0.24519 0.70421 -1.19333 -0 -0 0.44776 0.64504 0 0 0 0 0 0.26536 -0.01037 0.00518 2.0421 0 -0.07401 0 -1.2888 -0.18361 0.13738 1.40263
ALA_32 -3.60433 0.51775 2.49838 -0.0284 0.03079 0 1.46909 -1.55352 -0.00087 -0.00437 -1.1691 -0.60791 0 0 0 0 0 0.12903 -0.10733 0 0 0 0.26254 0 1.8394 -0.032 0.18475 -0.17609
VAL_33 -6.45276 0.59626 1.63592 -0.26591 0.13636 0.05209 0.43028 -2.11576 -0.02217 -0.09866 -0.17058 -0.03197 0 0 0 0 0 0.02452 -0.06965 0.04302 0.11849 0 -0.49763 0 1.9342 -0.15546 0.32429 -4.58511
LEU_34 -6.37882 0.44115 3.89432 -0.48443 0.16684 0.11488 3.06484 -2.33258 -0.00046 -0.00121 -2.96455 0.11772 0 0 0 0 0 0.00754 -0.07508 0.10856 1.18795 0 -0.26388 0 0.18072 -0.30712 0.37682 -3.14679
SER_35 -1.51097 0.04852 1.89811 -0.02926 8e-05 0.04719 0.57862 -0.9408 -0 -0 0.21505 -1.0068 0 0 0 0 0 0.00617 -0.07594 0.00129 0.16124 0 -0.27184 0.60015 -0.77834 -0.39503 0.2683 -1.18427
HIS_36 -2.76488 0.32985 1.70551 -0.42174 0.00623 0.49769 0.44055 -1.023 -0 -0 0.50527 -0.24685 0 0 0 0 0 0.0129 0.00694 0.00991 0 1.94946 -0.08722 0 -0.45461 -0.43827 0.23522 0.26298
PHE_37 -6.4899 0.79946 0.75077 -0.64774 0.05212 0.40512 1.35901 -1.42214 -0.02276 -0.14239 -0.13485 0.26682 0 0 0 0 0 0.01446 -0.04382 0.12376 0 2.06368 -0.18768 0 1.0402 0.17721 0.31214 -1.72652
GLY_38 -3.33318 0.24602 3.07933 -5e-05 0 0 1.92381 -1.76468 -0.00022 -0.0008 -2.36004 -0.39071 0 0 0 0 0 0.01004 -0.18908 0 0 0 -1.44238 0 0.83697 -0.2435 0.21212 -3.41636
VAL_39 -8.71257 1.04337 2.70566 -0.31462 0.26197 0.06584 2.41858 -2.54244 -0.00132 -0.00557 -1.13433 -0.3994 0 0 0 0 0 0.04026 -0.01735 0.01754 0.17277 0 -0.414 0 1.9342 -0.75361 0.23586 -5.39914
CYS:disulfide_40 -8.29904 2.5578 5.17464 -0.07019 0.01062 0.07396 3.38575 -2.81119 -0 -0 -2.75534 -0.191 0 0 0 0 1.05897 0.04667 -0.01455 0.01439 1.05311 0 0.2812 0 3.6196 -0.44343 0.41364 3.1056
ARG_41 -5.94609 0.33782 4.83594 -0.71307 0.10069 0.4526 2.28978 -2.53618 -0.00126 -0.02774 -1.56251 0.29245 0 0 0 0 0 0.01164 -0.05901 0.07473 1.46201 0 -0.15635 0 -1.2888 -0.46152 0.45019 -2.44467
LEU_42 -5.58268 0.36865 4.66228 -0.66771 0.16599 0.22658 1.68437 -2.38598 -0 -0 -0.44671 0.13669 0 0 0 0 0 0.25511 0.01439 0.0402 0.73369 0 -0.16124 0 0.18072 -0.09252 0.45914 -0.40906
CYS:disulfide_43 -7.10106 2.05855 5.03826 -0.05276 0.01143 0.03032 2.45107 -2.65272 -0.01345 -0.1411 -1.3213 -0.54404 0 0 0 0 1.05897 0.27597 0.38502 0.47688 0.62597 0 0.35029 0 3.6196 0.05385 0.68778 5.29754
PHE_44 -9.69958 1.01279 3.61176 -1.03231 0.08764 0.39186 3.0691 -3.05985 -0 -0 -2.61206 0.01648 0 0 0 0 0 0.04117 0.02222 0.00987 0 1.94967 -0.34393 0 1.0402 -0.11573 0.78491 -4.82581
ARG_45 -7.10286 0.60013 7.01809 -0.74697 0.10246 0.47919 3.09684 -3.55142 -0.00126 -0.02774 -2.1995 0.36439 0 0 0 0 0 0.02101 0.00193 0.0443 1.47971 0 -0.10341 0 -1.2888 -0.14868 0.58671 -1.37588
GLU_46 -4.54131 0.18474 5.12403 -0.20976 0.02448 0.28376 2.26517 -2.50061 -0.01345 -0.1411 -1.69949 -0.56968 0 0 0 0 0 0.00891 0.01209 0.00866 0 3.01804 -0.19113 0 -2.7348 -0.37431 0.35945 -1.68629
LEU_47 -8.13701 0.65783 4.64947 -0.45407 0.15635 0.102 3.23154 -3.21525 -0.0011 -0.00312 -2.49239 0.19677 0 0 0 0 0 0.02526 0.00511 0.2224 0.37758 0 -0.27213 0 0.18072 -0.37916 0.28222 -4.86699
ALA_48 -5.15403 0.46355 3.63385 -0.02098 0 0 2.23168 -2.51276 -0.01658 -0.14085 -2.06906 -0.33574 0 0 0 0 0 0.01068 -0.03415 0 0 0 -0.1321 0 1.8394 -0.25344 0.36438 -2.12616
TYR_49 -4.53623 0.45319 3.53902 -0.56849 0.06727 0.26261 1.51774 -1.86711 -0 -0 -1.00048 -0.29535 0 0 0 0 0 0.01103 0.04082 0.00823 0 2.46675 0.06654 0.00743 1.2797 -0.23908 0.34882 1.5624
ALA_50 -2.74679 0.22307 2.34205 -0.02697 0.00285 0 1.72617 -1.60213 -0 -0 -0.66504 -0.43019 0 0 0 0 0 0.0369 -0.02834 0 0 0 -0.07287 0 1.8394 -0.38791 0.327 0.5372
GLY_51 -1.86016 0.17939 2.52469 -5e-05 0 0 1.09138 -1.29875 -0 -0 -0.89231 -0.40936 0 0 0 0 0 0.01079 -0.17735 0 0 0 -1.41193 0 0.83697 -0.78788 0.26262 -1.93196
ALA_52 -3.1786 0.4105 1.24645 -0.02482 0.00015 0 1.4342 -1.24238 -0 -0 -0.7782 -0.35617 0 0 0 0 0 0.0082 0.00282 0 0 0 -0.18849 0 1.8394 -0.86553 0.30606 -1.38639
ILE_53 -6.08013 0.90926 1.82587 -0.63979 0.45073 0.13783 1.19377 -1.57168 -0.0011 -0.00312 -0.94633 0.24663 0 0 0 0 0 0.01794 -0.01653 0.13431 1.00418 0 -0.65361 0 0.73287 -0.54238 1.04053 -2.76076
PRO_54 -2.01 0.53769 1.29144 -0.12654 0.00274 0.09265 0.58979 -0.67583 -0 -0 -0.32404 0.22916 0 0 0 0 0 0.01767 -0.06892 0.01739 0.15365 0 -0.98013 0 -2.4119 -0.6065 0.97141 -3.30026
GLY_55 -1.20191 0.05253 1.22938 -6e-05 0 0 0.29412 -0.63059 -0 -0 -0.30019 -0.39708 0 0 0 0 0 0.01041 -0.09182 0 0 0 -1.43599 0 0.83697 -0.60879 0.34088 -1.90215
VAL_56 -4.61955 0.64945 1.3378 -0.2861 0.19752 0.06136 0.83453 -1.31252 -0.01658 -0.14085 -0.58448 -0.15888 0 0 0 0 0 0.05428 -0.06057 0.00887 0.11381 0 -0.44949 0 1.9342 -0.39649 0.32649 -2.50719
LYS_57 -2.11723 0.10596 1.86658 -0.46747 0.11171 0.25786 0.11343 -0.83657 -0 -0 -0.27502 -0.08248 0 0 0 0 0 0.10777 0.00563 0.01473 1.78803 0 0.00496 0 -1.5107 -0.2661 0.23765 -0.94126
LYS_58 -3.11012 0.1956 2.41295 -0.51623 0.20765 0.31463 0.36233 -1.06579 -0 -0 0.13919 0.01829 0 0 0 0 0 0.12095 0.02779 0.01038 1.79227 0 -0.03125 0 -1.5107 -0.13636 0.23057 -0.53785
ALA_59 -0.96297 0.03322 1.13774 -0.02401 0 0 0.2271 -0.56283 -0.01333 -0.13453 -0.10184 -0.19909 0 0 0 0 0 0.0131 -0.02326 0 0 0 -0.13829 0 1.8394 -0.52448 0.15508 0.72102
SER_60 -1.56952 0.32731 1.47346 -0.02588 0 0.05977 0.48282 -0.76674 -0 -0 -0.35439 -0.5556 0 0 0 0 0 0.00588 -0.02737 0.02601 0.16318 0 -0.47107 0.60322 -0.77834 -0.71934 0.22552 -1.90108
TRP:CtermProteinFull_61 -1.12955 0.31671 1.12658 -0.8686 0.03685 0.45896 0.22137 -0.54393 -0.01333 -0.13453 -0.0371 -0.08186 0 0 0 0 0 0.00844 0 0.02354 0 1.43377 0 0 1.6906 -0.25711 0.52675 2.77756
VRT_62 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.58833 0 0 0 0 0 0 0 0 0 6.58833
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14032 DOMAINID 14471 MODEL 4 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 224.055 tmscore: 0.83954 6ha1n_202 prob: 100 ident: 65.00
SSBOND     CYS A   24    CYS A   27                                       2.04  
SSBOND     CYS A   40    CYS A   43                                       2.28  
ATOM      1  N   MET A   1      -5.026  -4.232  -8.515  1.00  6.820          N  
ATOM      2  CA  MET A   1      -3.917  -5.112  -8.848  1.00  6.230          C  
ATOM      3  C   MET A   1      -4.246  -6.562  -8.459  1.00  5.020          C  
ATOM      4  O   MET A   1      -3.331  -7.369  -8.292  1.00  4.640          O  
ATOM      5  CB  MET A   1      -2.652  -4.710  -8.075  1.00  8.960          C  
ATOM      6  CG  MET A   1      -2.054  -3.294  -8.340  1.00  8.960          C  
ATOM      7  SD  MET A   1      -0.549  -3.010  -7.326  1.00  8.960          S  
ATOM      8  CE  MET A   1      -0.333  -1.232  -7.308  1.00  8.960          C  
ATOM      9 1H   MET A   1      -4.779  -3.272  -8.701  1.00  8.180          H  
ATOM     10 2H   MET A   1      -5.856  -4.477  -9.034  1.00  8.180          H  
ATOM     11 3H   MET A   1      -5.213  -4.349  -7.529  1.00  8.180          H  
ATOM     12  HA  MET A   1      -3.739  -5.074  -9.921  1.00  7.480          H  
ATOM     13 1HB  MET A   1      -2.859  -4.811  -7.022  1.00 10.750          H  
ATOM     14 2HB  MET A   1      -1.866  -5.425  -8.305  1.00 10.750          H  
ATOM     15 1HG  MET A   1      -1.785  -3.197  -9.392  1.00 10.750          H  
ATOM     16 2HG  MET A   1      -2.782  -2.521  -8.096  1.00 10.750          H  
ATOM     17 1HE  MET A   1       0.536  -0.979  -6.704  1.00 10.750          H  
ATOM     18 2HE  MET A   1      -0.187  -0.864  -8.325  1.00 10.750          H  
ATOM     19 3HE  MET A   1      -1.216  -0.762  -6.874  1.00 10.750          H  
ATOM     20  N   ALA A   2      -5.534  -6.887  -8.280  1.00  4.670          N  
ATOM     21  CA  ALA A   2      -5.936  -8.239  -7.872  1.00  3.750          C  
ATOM     22  C   ALA A   2      -7.389  -8.522  -8.249  1.00  2.870          C  
ATOM     23  O   ALA A   2      -8.147  -7.609  -8.579  1.00  3.140          O  
ATOM     24  CB  ALA A   2      -5.763  -8.420  -6.381  1.00  5.620          C  
ATOM     25  H   ALA A   2      -6.264  -6.213  -8.426  1.00  5.600          H  
ATOM     26  HA  ALA A   2      -5.301  -8.953  -8.394  1.00  4.500          H  
ATOM     27 1HB  ALA A   2      -6.039  -9.425  -6.088  1.00  6.740          H  
ATOM     28 2HB  ALA A   2      -4.724  -8.236  -6.104  1.00  6.740          H  
ATOM     29 3HB  ALA A   2      -6.401  -7.727  -5.894  1.00  6.740          H  
ATOM     30  N   LYS A   3      -7.755  -9.803  -8.243  1.00  2.190          N  
ATOM     31  CA  LYS A   3      -9.124 -10.249  -8.520  1.00  1.840          C  
ATOM     32  C   LYS A   3     -10.154  -9.833  -7.444  1.00  1.500          C  
ATOM     33  O   LYS A   3      -9.912  -9.929  -6.229  1.00  1.350          O  
ATOM     34  CB  LYS A   3      -9.137 -11.766  -8.688  1.00  2.720          C  
ATOM     35  CG  LYS A   3      -8.410 -12.268  -9.928  1.00  2.720          C  
ATOM     36  CD  LYS A   3      -8.481 -13.793 -10.034  1.00  2.720          C  
ATOM     37  CE  LYS A   3      -7.744 -14.306 -11.272  1.00  2.720          C  
ATOM     38  NZ  LYS A   3      -7.794 -15.795 -11.376  1.00  2.720          N  
ATOM     39  H   LYS A   3      -7.059 -10.493  -8.004  1.00  2.630          H  
ATOM     40  HA  LYS A   3      -9.436  -9.797  -9.461  1.00  2.210          H  
ATOM     41 1HB  LYS A   3      -8.669 -12.223  -7.836  1.00  3.260          H  
ATOM     42 2HB  LYS A   3     -10.168 -12.121  -8.725  1.00  3.260          H  
ATOM     43 1HG  LYS A   3      -8.862 -11.826 -10.816  1.00  3.260          H  
ATOM     44 2HG  LYS A   3      -7.366 -11.961  -9.885  1.00  3.260          H  
ATOM     45 1HD  LYS A   3      -8.033 -14.239  -9.143  1.00  3.260          H  
ATOM     46 2HD  LYS A   3      -9.523 -14.107 -10.089  1.00  3.260          H  
ATOM     47 1HE  LYS A   3      -8.200 -13.875 -12.162  1.00  3.260          H  
ATOM     48 2HE  LYS A   3      -6.701 -13.992 -11.221  1.00  3.260          H  
ATOM     49 1HZ  LYS A   3      -7.296 -16.092 -12.205  1.00  3.260          H  
ATOM     50 2HZ  LYS A   3      -7.362 -16.207 -10.560  1.00  3.260          H  
ATOM     51 3HZ  LYS A   3      -8.756 -16.099 -11.436  1.00  3.260          H  
ATOM     52  N   LYS A   4     -11.348  -9.434  -7.901  1.00  1.440          N  
ATOM     53  CA  LYS A   4     -12.443  -9.044  -6.996  1.00  1.210          C  
ATOM     54  C   LYS A   4     -12.828 -10.128  -6.001  1.00  1.070          C  
ATOM     55  O   LYS A   4     -13.157  -9.831  -4.852  1.00  0.930          O  
ATOM     56  CB  LYS A   4     -13.690  -8.635  -7.780  1.00  1.790          C  
ATOM     57  CG  LYS A   4     -14.855  -8.172  -6.887  1.00  1.790          C  
ATOM     58  CD  LYS A   4     -16.043  -7.692  -7.705  1.00  1.790          C  
ATOM     59  CE  LYS A   4     -17.199  -7.283  -6.799  1.00  1.790          C  
ATOM     60  NZ  LYS A   4     -18.379  -6.808  -7.579  1.00  1.790          N  
ATOM     61  H   LYS A   4     -11.487  -9.371  -8.901  1.00  1.730          H  
ATOM     62  HA  LYS A   4     -12.107  -8.180  -6.421  1.00  1.450          H  
ATOM     63 1HB  LYS A   4     -13.442  -7.824  -8.463  1.00  2.140          H  
ATOM     64 2HB  LYS A   4     -14.039  -9.477  -8.376  1.00  2.140          H  
ATOM     65 1HG  LYS A   4     -15.193  -8.998  -6.260  1.00  2.140          H  
ATOM     66 2HG  LYS A   4     -14.514  -7.367  -6.235  1.00  2.140          H  
ATOM     67 1HD  LYS A   4     -15.746  -6.837  -8.314  1.00  2.140          H  
ATOM     68 2HD  LYS A   4     -16.375  -8.491  -8.366  1.00  2.140          H  
ATOM     69 1HE  LYS A   4     -17.497  -8.139  -6.193  1.00  2.140          H  
ATOM     70 2HE  LYS A   4     -16.868  -6.482  -6.138  1.00  2.140          H  
ATOM     71 1HZ  LYS A   4     -19.121  -6.547  -6.944  1.00  2.140          H  
ATOM     72 2HZ  LYS A   4     -18.117  -6.006  -8.135  1.00  2.140          H  
ATOM     73 3HZ  LYS A   4     -18.703  -7.547  -8.187  1.00  2.140          H  
ATOM     74  N   SER A   5     -12.841 -11.379  -6.453  1.00  1.210          N  
ATOM     75  CA  SER A   5     -13.231 -12.478  -5.591  1.00  1.230          C  
ATOM     76  C   SER A   5     -12.275 -12.667  -4.419  1.00  1.140          C  
ATOM     77  O   SER A   5     -12.675 -13.199  -3.381  1.00  1.100          O  
ATOM     78  CB  SER A   5     -13.319 -13.757  -6.403  1.00  1.710          C  
ATOM     79  OG  SER A   5     -12.059 -14.148  -6.877  1.00  1.710          O  
ATOM     80  H   SER A   5     -12.574 -11.574  -7.407  1.00  1.450          H  
ATOM     81  HA  SER A   5     -14.220 -12.257  -5.192  1.00  1.480          H  
ATOM     82 1HB  SER A   5     -13.739 -14.550  -5.783  1.00  2.060          H  
ATOM     83 2HB  SER A   5     -13.995 -13.605  -7.242  1.00  2.060          H  
ATOM     84  HG  SER A   5     -12.206 -14.946  -7.394  1.00  2.060          H  
ATOM     85  N   LEU A   6     -11.023 -12.210  -4.549  1.00  1.200          N  
ATOM     86  CA  LEU A   6     -10.065 -12.373  -3.474  1.00  1.140          C  
ATOM     87  C   LEU A   6     -10.374 -11.338  -2.437  1.00  0.870          C  
ATOM     88  O   LEU A   6     -10.373 -11.623  -1.240  1.00  0.770          O  
ATOM     89  CB  LEU A   6      -8.640 -12.155  -3.985  1.00  1.620          C  
ATOM     90  CG  LEU A   6      -8.099 -13.172  -4.995  1.00  1.620          C  
ATOM     91  CD1 LEU A   6      -6.782 -12.636  -5.548  1.00  1.620          C  
ATOM     92  CD2 LEU A   6      -7.887 -14.534  -4.325  1.00  1.620          C  
ATOM     93  H   LEU A   6     -10.725 -11.721  -5.392  1.00  1.440          H  
ATOM     94  HA  LEU A   6     -10.177 -13.357  -3.029  1.00  1.370          H  
ATOM     95 1HB  LEU A   6      -8.592 -11.173  -4.453  1.00  1.940          H  
ATOM     96 2HB  LEU A   6      -7.967 -12.148  -3.128  1.00  1.940          H  
ATOM     97  HG  LEU A   6      -8.805 -13.286  -5.811  1.00  1.940          H  
ATOM     98 1HD1 LEU A   6      -6.382 -13.333  -6.282  1.00  1.940          H  
ATOM     99 2HD1 LEU A   6      -6.962 -11.675  -6.021  1.00  1.940          H  
ATOM    100 3HD1 LEU A   6      -6.067 -12.510  -4.737  1.00  1.940          H  
ATOM    101 1HD2 LEU A   6      -7.493 -15.237  -5.059  1.00  1.940          H  
ATOM    102 2HD2 LEU A   6      -7.175 -14.432  -3.504  1.00  1.940          H  
ATOM    103 3HD2 LEU A   6      -8.827 -14.916  -3.940  1.00  1.940          H  
ATOM    104  N   LYS A   7     -10.685 -10.129  -2.905  1.00  0.840          N  
ATOM    105  CA  LYS A   7     -11.009  -9.046  -1.991  1.00  0.740          C  
ATOM    106  C   LYS A   7     -12.235  -9.438  -1.167  1.00  0.620          C  
ATOM    107  O   LYS A   7     -12.305  -9.179   0.043  1.00  0.650          O  
ATOM    108  CB  LYS A   7     -11.283  -7.760  -2.769  1.00  1.080          C  
ATOM    109  CG  LYS A   7     -10.058  -7.138  -3.444  1.00  1.080          C  
ATOM    110  CD  LYS A   7     -10.457  -5.889  -4.227  1.00  1.080          C  
ATOM    111  CE  LYS A   7      -9.272  -5.257  -4.950  1.00  1.080          C  
ATOM    112  NZ  LYS A   7      -9.684  -4.067  -5.751  1.00  1.080          N  
ATOM    113  H   LYS A   7     -10.627  -9.971  -3.918  1.00  1.010          H  
ATOM    114  HA  LYS A   7     -10.173  -8.892  -1.312  1.00  0.890          H  
ATOM    115 1HB  LYS A   7     -12.022  -7.958  -3.543  1.00  1.290          H  
ATOM    116 2HB  LYS A   7     -11.710  -7.017  -2.096  1.00  1.290          H  
ATOM    117 1HG  LYS A   7      -9.316  -6.879  -2.691  1.00  1.290          H  
ATOM    118 2HG  LYS A   7      -9.616  -7.866  -4.132  1.00  1.290          H  
ATOM    119 1HD  LYS A   7     -11.215  -6.155  -4.965  1.00  1.290          H  
ATOM    120 2HD  LYS A   7     -10.883  -5.156  -3.541  1.00  1.290          H  
ATOM    121 1HE  LYS A   7      -8.532  -4.943  -4.216  1.00  1.290          H  
ATOM    122 2HE  LYS A   7      -8.819  -5.997  -5.618  1.00  1.290          H  
ATOM    123 1HZ  LYS A   7      -8.874  -3.676  -6.212  1.00  1.290          H  
ATOM    124 2HZ  LYS A   7     -10.363  -4.344  -6.447  1.00  1.290          H  
ATOM    125 3HZ  LYS A   7     -10.090  -3.370  -5.143  1.00  1.290          H  
ATOM    126  N   VAL A   8     -13.203 -10.074  -1.833  1.00  0.660          N  
ATOM    127  CA  VAL A   8     -14.415 -10.496  -1.161  1.00  0.770          C  
ATOM    128  C   VAL A   8     -14.127 -11.585  -0.140  1.00  0.790          C  
ATOM    129  O   VAL A   8     -14.584 -11.483   0.995  1.00  0.890          O  
ATOM    130  CB  VAL A   8     -15.474 -10.972  -2.177  1.00  1.030          C  
ATOM    131  CG1 VAL A   8     -16.672 -11.595  -1.454  1.00  1.030          C  
ATOM    132  CG2 VAL A   8     -15.946  -9.776  -3.007  1.00  1.030          C  
ATOM    133  H   VAL A   8     -13.085 -10.226  -2.841  1.00  0.790          H  
ATOM    134  HA  VAL A   8     -14.826  -9.635  -0.635  1.00  0.920          H  
ATOM    135  HB  VAL A   8     -15.035 -11.727  -2.826  1.00  1.240          H  
ATOM    136 1HG1 VAL A   8     -17.408 -11.920  -2.186  1.00  1.240          H  
ATOM    137 2HG1 VAL A   8     -16.361 -12.455  -0.864  1.00  1.240          H  
ATOM    138 3HG1 VAL A   8     -17.112 -10.849  -0.802  1.00  1.240          H  
ATOM    139 1HG2 VAL A   8     -16.686 -10.103  -3.736  1.00  1.240          H  
ATOM    140 2HG2 VAL A   8     -16.389  -9.032  -2.347  1.00  1.240          H  
ATOM    141 3HG2 VAL A   8     -15.108  -9.333  -3.524  1.00  1.240          H  
ATOM    142  N   LYS A   9     -13.372 -12.621  -0.517  1.00  0.820          N  
ATOM    143  CA  LYS A   9     -13.073 -13.682   0.439  1.00  0.940          C  
ATOM    144  C   LYS A   9     -12.298 -13.151   1.638  1.00  0.820          C  
ATOM    145  O   LYS A   9     -12.585 -13.510   2.778  1.00  0.950          O  
ATOM    146  CB  LYS A   9     -12.291 -14.810  -0.234  1.00  1.270          C  
ATOM    147  CG  LYS A   9     -13.110 -15.664  -1.206  1.00  1.270          C  
ATOM    148  CD  LYS A   9     -12.243 -16.728  -1.884  1.00  1.270          C  
ATOM    149  CE  LYS A   9     -13.052 -17.573  -2.860  1.00  1.270          C  
ATOM    150  NZ  LYS A   9     -12.202 -18.584  -3.554  1.00  1.270          N  
ATOM    151  H   LYS A   9     -13.019 -12.684  -1.476  1.00  0.980          H  
ATOM    152  HA  LYS A   9     -14.016 -14.087   0.805  1.00  1.130          H  
ATOM    153 1HB  LYS A   9     -11.460 -14.375  -0.798  1.00  1.520          H  
ATOM    154 2HB  LYS A   9     -11.866 -15.464   0.525  1.00  1.520          H  
ATOM    155 1HG  LYS A   9     -13.913 -16.156  -0.657  1.00  1.520          H  
ATOM    156 2HG  LYS A   9     -13.560 -15.027  -1.962  1.00  1.520          H  
ATOM    157 1HD  LYS A   9     -11.438 -16.231  -2.433  1.00  1.520          H  
ATOM    158 2HD  LYS A   9     -11.801 -17.376  -1.129  1.00  1.520          H  
ATOM    159 1HE  LYS A   9     -13.841 -18.088  -2.315  1.00  1.520          H  
ATOM    160 2HE  LYS A   9     -13.505 -16.919  -3.606  1.00  1.520          H  
ATOM    161 1HZ  LYS A   9     -12.771 -19.124  -4.192  1.00  1.520          H  
ATOM    162 2HZ  LYS A   9     -11.474 -18.110  -4.072  1.00  1.520          H  
ATOM    163 3HZ  LYS A   9     -11.784 -19.202  -2.873  1.00  1.520          H  
ATOM    164  N   GLN A  10     -11.337 -12.263   1.392  1.00  0.670          N  
ATOM    165  CA  GLN A  10     -10.515 -11.681   2.441  1.00  0.690          C  
ATOM    166  C   GLN A  10     -11.354 -10.850   3.395  1.00  0.790          C  
ATOM    167  O   GLN A  10     -11.032 -10.739   4.578  1.00  1.030          O  
ATOM    168  CB  GLN A  10      -9.415 -10.813   1.855  1.00  0.960          C  
ATOM    169  CG  GLN A  10      -8.319 -10.421   2.850  1.00  0.960          C  
ATOM    170  CD  GLN A  10      -8.642  -9.229   3.716  1.00  0.960          C  
ATOM    171  OE1 GLN A  10      -9.446  -8.334   3.378  1.00  0.960          O  
ATOM    172  NE2 GLN A  10      -7.977  -9.199   4.860  1.00  0.960          N  
ATOM    173  H   GLN A  10     -11.130 -12.008   0.422  1.00  0.800          H  
ATOM    174  HA  GLN A  10     -10.059 -12.491   3.008  1.00  0.830          H  
ATOM    175 1HB  GLN A  10      -8.957 -11.330   1.023  1.00  1.150          H  
ATOM    176 2HB  GLN A  10      -9.867  -9.910   1.455  1.00  1.150          H  
ATOM    177 1HG  GLN A  10      -8.136 -11.269   3.516  1.00  1.150          H  
ATOM    178 2HG  GLN A  10      -7.413 -10.201   2.308  1.00  1.150          H  
ATOM    179 1HE2 GLN A  10      -8.118  -8.457   5.513  1.00  1.150          H  
ATOM    180 2HE2 GLN A  10      -7.316  -9.960   5.080  1.00  1.150          H  
ATOM    181  N   SER A  11     -12.418 -10.241   2.878  1.00  0.790          N  
ATOM    182  CA  SER A  11     -13.295  -9.390   3.651  1.00  1.050          C  
ATOM    183  C   SER A  11     -14.408 -10.174   4.356  1.00  1.220          C  
ATOM    184  O   SER A  11     -15.250  -9.578   5.032  1.00  1.520          O  
ATOM    185  CB  SER A  11     -13.923  -8.362   2.726  1.00  1.370          C  
ATOM    186  OG  SER A  11     -12.940  -7.547   2.130  1.00  1.370          O  
ATOM    187  H   SER A  11     -12.607 -10.301   1.875  1.00  0.950          H  
ATOM    188  HA  SER A  11     -12.695  -8.877   4.401  1.00  1.260          H  
ATOM    189 1HB  SER A  11     -14.495  -8.874   1.950  1.00  1.640          H  
ATOM    190 2HB  SER A  11     -14.615  -7.746   3.294  1.00  1.640          H  
ATOM    191  HG  SER A  11     -12.571  -8.105   1.408  1.00  1.640          H  
ATOM    192  N   ARG A  12     -14.469 -11.499   4.156  1.00  1.180          N  
ATOM    193  CA  ARG A  12     -15.497 -12.336   4.761  1.00  1.420          C  
ATOM    194  C   ARG A  12     -15.014 -13.619   5.499  1.00  1.720          C  
ATOM    195  O   ARG A  12     -15.751 -14.606   5.479  1.00  2.310          O  
ATOM    196  CB  ARG A  12     -16.496 -12.762   3.693  1.00  1.890          C  
ATOM    197  CG  ARG A  12     -17.270 -11.641   3.032  1.00  1.890          C  
ATOM    198  CD  ARG A  12     -18.206 -12.163   2.019  1.00  1.890          C  
ATOM    199  NE  ARG A  12     -18.935 -11.090   1.358  1.00  1.890          N  
ATOM    200  CZ  ARG A  12     -19.847 -11.255   0.376  1.00  1.890          C  
ATOM    201  NH1 ARG A  12     -20.143 -12.461  -0.068  1.00  1.890          N  
ATOM    202  NH2 ARG A  12     -20.441 -10.194  -0.146  1.00  1.890          N  
ATOM    203  H   ARG A  12     -13.756 -11.960   3.582  1.00  1.420          H  
ATOM    204  HA  ARG A  12     -16.029 -11.722   5.487  1.00  1.700          H  
ATOM    205 1HB  ARG A  12     -15.958 -13.288   2.900  1.00  2.270          H  
ATOM    206 2HB  ARG A  12     -17.222 -13.453   4.114  1.00  2.270          H  
ATOM    207 1HG  ARG A  12     -17.832 -11.091   3.784  1.00  2.270          H  
ATOM    208 2HG  ARG A  12     -16.580 -10.965   2.530  1.00  2.270          H  
ATOM    209 1HD  ARG A  12     -17.641 -12.715   1.269  1.00  2.270          H  
ATOM    210 2HD  ARG A  12     -18.924 -12.825   2.501  1.00  2.270          H  
ATOM    211  HE  ARG A  12     -18.740 -10.145   1.666  1.00  2.270          H  
ATOM    212 1HH1 ARG A  12     -19.692 -13.273   0.324  1.00  2.270          H  
ATOM    213 2HH1 ARG A  12     -20.826 -12.575  -0.806  1.00  2.270          H  
ATOM    214 1HH2 ARG A  12     -20.215  -9.268   0.193  1.00  2.270          H  
ATOM    215 2HH2 ARG A  12     -21.124 -10.305  -0.882  1.00  2.270          H  
ATOM    216  N   PRO A  13     -13.813 -13.676   6.128  1.00  2.160          N  
ATOM    217  CA  PRO A  13     -13.272 -14.819   6.833  1.00  2.740          C  
ATOM    218  C   PRO A  13     -13.901 -14.994   8.191  1.00  2.260          C  
ATOM    219  O   PRO A  13     -14.442 -14.047   8.763  1.00  2.360          O  
ATOM    220  CB  PRO A  13     -11.803 -14.450   7.021  1.00  4.110          C  
ATOM    221  CG  PRO A  13     -11.843 -12.975   7.152  1.00  4.110          C  
ATOM    222  CD  PRO A  13     -12.928 -12.541   6.201  1.00  4.110          C  
ATOM    223  HA  PRO A  13     -13.390 -15.723   6.219  1.00  3.290          H  
ATOM    224 1HB  PRO A  13     -11.397 -14.944   7.924  1.00  4.930          H  
ATOM    225 2HB  PRO A  13     -11.210 -14.795   6.164  1.00  4.930          H  
ATOM    226 1HG  PRO A  13     -12.044 -12.688   8.197  1.00  4.930          H  
ATOM    227 2HG  PRO A  13     -10.861 -12.538   6.887  1.00  4.930          H  
ATOM    228 1HD  PRO A  13     -13.429 -11.639   6.580  1.00  4.930          H  
ATOM    229 2HD  PRO A  13     -12.453 -12.433   5.264  1.00  4.930          H  
ATOM    230  N   ASN A  14     -13.735 -16.185   8.735  1.00  2.380          N  
ATOM    231  CA  ASN A  14     -14.066 -16.460  10.118  1.00  2.340          C  
ATOM    232  C   ASN A  14     -12.983 -15.808  10.967  1.00  1.840          C  
ATOM    233  O   ASN A  14     -11.798 -16.091  10.789  1.00  2.430          O  
ATOM    234  CB  ASN A  14     -14.183 -17.949  10.387  1.00  3.290          C  
ATOM    235  CG  ASN A  14     -14.675 -18.269  11.790  1.00  3.290          C  
ATOM    236  OD1 ASN A  14     -14.216 -17.700  12.798  1.00  3.290          O  
ATOM    237  ND2 ASN A  14     -15.616 -19.187  11.871  1.00  3.290          N  
ATOM    238  H   ASN A  14     -13.329 -16.921   8.176  1.00  2.860          H  
ATOM    239  HA  ASN A  14     -15.016 -15.980  10.363  1.00  2.810          H  
ATOM    240 1HB  ASN A  14     -14.875 -18.390   9.668  1.00  3.950          H  
ATOM    241 2HB  ASN A  14     -13.228 -18.415  10.238  1.00  3.950          H  
ATOM    242 1HD2 ASN A  14     -15.987 -19.451  12.764  1.00  3.950          H  
ATOM    243 2HD2 ASN A  14     -15.964 -19.628  11.040  1.00  3.950          H  
ATOM    244  N   LYS A  15     -13.365 -14.911  11.864  1.00  1.580          N  
ATOM    245  CA  LYS A  15     -12.406 -14.166  12.683  1.00  2.050          C  
ATOM    246  C   LYS A  15     -11.499 -15.046  13.558  1.00  1.980          C  
ATOM    247  O   LYS A  15     -10.494 -14.566  14.083  1.00  2.510          O  
ATOM    248  CB  LYS A  15     -13.129 -13.116  13.535  1.00  2.680          C  
ATOM    249  CG  LYS A  15     -14.028 -13.632  14.657  1.00  2.680          C  
ATOM    250  CD  LYS A  15     -14.742 -12.445  15.329  1.00  2.680          C  
ATOM    251  CE  LYS A  15     -15.620 -12.866  16.492  1.00  2.680          C  
ATOM    252  NZ  LYS A  15     -16.362 -11.705  17.076  1.00  2.680          N  
ATOM    253  H   LYS A  15     -14.353 -14.721  11.956  1.00  1.900          H  
ATOM    254  HA  LYS A  15     -11.750 -13.623  11.999  1.00  2.460          H  
ATOM    255 1HB  LYS A  15     -12.385 -12.464  13.993  1.00  3.220          H  
ATOM    256 2HB  LYS A  15     -13.742 -12.494  12.883  1.00  3.220          H  
ATOM    257 1HG  LYS A  15     -14.758 -14.339  14.267  1.00  3.220          H  
ATOM    258 2HG  LYS A  15     -13.415 -14.144  15.404  1.00  3.220          H  
ATOM    259 1HD  LYS A  15     -13.994 -11.743  15.695  1.00  3.220          H  
ATOM    260 2HD  LYS A  15     -15.363 -11.935  14.592  1.00  3.220          H  
ATOM    261 1HE  LYS A  15     -16.334 -13.615  16.155  1.00  3.220          H  
ATOM    262 2HE  LYS A  15     -14.995 -13.294  17.264  1.00  3.220          H  
ATOM    263 1HZ  LYS A  15     -16.929 -12.021  17.850  1.00  3.220          H  
ATOM    264 2HZ  LYS A  15     -15.704 -11.011  17.404  1.00  3.220          H  
ATOM    265 3HZ  LYS A  15     -16.959 -11.293  16.371  1.00  3.220          H  
ATOM    266  N   PHE A  16     -11.866 -16.312  13.760  1.00  1.750          N  
ATOM    267  CA  PHE A  16     -11.060 -17.220  14.566  1.00  1.870          C  
ATOM    268  C   PHE A  16     -10.247 -18.204  13.712  1.00  1.560          C  
ATOM    269  O   PHE A  16      -9.651 -19.139  14.252  1.00  1.950          O  
ATOM    270  CB  PHE A  16     -11.953 -18.043  15.488  1.00  2.570          C  
ATOM    271  CG  PHE A  16     -12.733 -17.249  16.474  1.00  2.570          C  
ATOM    272  CD1 PHE A  16     -14.094 -17.063  16.298  1.00  2.570          C  
ATOM    273  CD2 PHE A  16     -12.123 -16.692  17.585  1.00  2.570          C  
ATOM    274  CE1 PHE A  16     -14.826 -16.349  17.211  1.00  2.570          C  
ATOM    275  CE2 PHE A  16     -12.856 -15.972  18.500  1.00  2.570          C  
ATOM    276  CZ  PHE A  16     -14.208 -15.803  18.315  1.00  2.570          C  
ATOM    277  H   PHE A  16     -12.718 -16.661  13.323  1.00  2.100          H  
ATOM    278  HA  PHE A  16     -10.367 -16.630  15.163  1.00  2.240          H  
ATOM    279 1HB  PHE A  16     -12.655 -18.614  14.880  1.00  3.080          H  
ATOM    280 2HB  PHE A  16     -11.344 -18.759  16.035  1.00  3.080          H  
ATOM    281  HD1 PHE A  16     -14.585 -17.498  15.426  1.00  3.080          H  
ATOM    282  HD2 PHE A  16     -11.051 -16.831  17.734  1.00  3.080          H  
ATOM    283  HE1 PHE A  16     -15.896 -16.217  17.061  1.00  3.080          H  
ATOM    284  HE2 PHE A  16     -12.368 -15.539  19.374  1.00  3.080          H  
ATOM    285  HZ  PHE A  16     -14.788 -15.240  19.042  1.00  3.080          H  
ATOM    286  N   SER A  17     -10.245 -18.013  12.392  1.00  1.730          N  
ATOM    287  CA  SER A  17      -9.545 -18.898  11.467  1.00  2.130          C  
ATOM    288  C   SER A  17      -8.102 -18.522  11.175  1.00  1.790          C  
ATOM    289  O   SER A  17      -7.726 -17.352  11.046  1.00  2.450          O  
ATOM    290  CB  SER A  17     -10.276 -18.991  10.157  1.00  2.820          C  
ATOM    291  OG  SER A  17      -9.535 -19.737   9.226  1.00  2.820          O  
ATOM    292  H   SER A  17     -10.758 -17.219  11.999  1.00  2.080          H  
ATOM    293  HA  SER A  17      -9.540 -19.892  11.912  1.00  2.560          H  
ATOM    294 1HB  SER A  17     -11.232 -19.468  10.321  1.00  3.390          H  
ATOM    295 2HB  SER A  17     -10.462 -17.994   9.765  1.00  3.390          H  
ATOM    296  HG  SER A  17     -10.100 -19.779   8.444  1.00  3.390          H  
ATOM    297  N   VAL A  18      -7.303 -19.554  10.976  1.00  1.360          N  
ATOM    298  CA  VAL A  18      -5.888 -19.422  10.630  1.00  1.530          C  
ATOM    299  C   VAL A  18      -5.677 -18.887   9.214  1.00  1.460          C  
ATOM    300  O   VAL A  18      -4.569 -18.522   8.832  1.00  2.080          O  
ATOM    301  CB  VAL A  18      -5.169 -20.780  10.768  1.00  2.070          C  
ATOM    302  CG1 VAL A  18      -5.282 -21.274  12.206  1.00  2.070          C  
ATOM    303  CG2 VAL A  18      -5.766 -21.802   9.777  1.00  2.070          C  
ATOM    304  H   VAL A  18      -7.710 -20.469  11.090  1.00  1.630          H  
ATOM    305  HA  VAL A  18      -5.433 -18.721  11.332  1.00  1.840          H  
ATOM    306  HB  VAL A  18      -4.108 -20.645  10.552  1.00  2.490          H  
ATOM    307 1HG1 VAL A  18      -4.753 -22.223  12.309  1.00  2.490          H  
ATOM    308 2HG1 VAL A  18      -4.839 -20.537  12.875  1.00  2.490          H  
ATOM    309 3HG1 VAL A  18      -6.327 -21.416  12.470  1.00  2.490          H  
ATOM    310 1HG2 VAL A  18      -5.240 -22.750   9.883  1.00  2.490          H  
ATOM    311 2HG2 VAL A  18      -6.821 -21.955   9.982  1.00  2.490          H  
ATOM    312 3HG2 VAL A  18      -5.647 -21.447   8.756  1.00  2.490          H  
ATOM    313  N   ARG A  19      -6.748 -18.849   8.435  1.00  1.520          N  
ATOM    314  CA  ARG A  19      -6.695 -18.398   7.059  1.00  1.860          C  
ATOM    315  C   ARG A  19      -6.842 -16.892   6.923  1.00  1.280          C  
ATOM    316  O   ARG A  19      -6.997 -16.375   5.817  1.00  1.710          O  
ATOM    317  CB  ARG A  19      -7.769 -19.089   6.239  1.00  2.470          C  
ATOM    318  CG  ARG A  19      -7.586 -20.593   6.106  1.00  2.470          C  
ATOM    319  CD  ARG A  19      -8.650 -21.209   5.284  1.00  2.470          C  
ATOM    320  NE  ARG A  19      -8.475 -22.653   5.169  1.00  2.470          N  
ATOM    321  CZ  ARG A  19      -9.278 -23.484   4.464  1.00  2.470          C  
ATOM    322  NH1 ARG A  19     -10.320 -23.013   3.804  1.00  2.470          N  
ATOM    323  NH2 ARG A  19      -9.014 -24.781   4.439  1.00  2.470          N  
ATOM    324  H   ARG A  19      -7.637 -19.154   8.827  1.00  1.820          H  
ATOM    325  HA  ARG A  19      -5.725 -18.681   6.650  1.00  2.230          H  
ATOM    326 1HB  ARG A  19      -8.741 -18.907   6.690  1.00  2.960          H  
ATOM    327 2HB  ARG A  19      -7.789 -18.669   5.234  1.00  2.960          H  
ATOM    328 1HG  ARG A  19      -6.624 -20.803   5.642  1.00  2.960          H  
ATOM    329 2HG  ARG A  19      -7.617 -21.048   7.096  1.00  2.960          H  
ATOM    330 1HD  ARG A  19      -9.617 -21.013   5.746  1.00  2.960          H  
ATOM    331 2HD  ARG A  19      -8.624 -20.776   4.284  1.00  2.960          H  
ATOM    332  HE  ARG A  19      -7.689 -23.065   5.656  1.00  2.960          H  
ATOM    333 1HH1 ARG A  19     -10.528 -22.027   3.817  1.00  2.960          H  
ATOM    334 2HH1 ARG A  19     -10.914 -23.641   3.282  1.00  2.960          H  
ATOM    335 1HH2 ARG A  19      -8.217 -25.145   4.944  1.00  2.960          H  
ATOM    336 2HH2 ARG A  19      -9.607 -25.410   3.917  1.00  2.960          H  
ATOM    337  N   ASP A  20      -6.833 -16.168   8.020  1.00  1.020          N  
ATOM    338  CA  ASP A  20      -6.971 -14.731   7.917  1.00  1.340          C  
ATOM    339  C   ASP A  20      -5.666 -14.065   7.452  1.00  1.100          C  
ATOM    340  O   ASP A  20      -4.702 -13.965   8.210  1.00  1.220          O  
ATOM    341  CB  ASP A  20      -7.395 -14.181   9.297  1.00  1.750          C  
ATOM    342  CG  ASP A  20      -7.705 -12.657   9.372  1.00  1.750          C  
ATOM    343  OD1 ASP A  20      -7.477 -11.954   8.431  1.00  1.750          O  
ATOM    344  OD2 ASP A  20      -8.178 -12.224  10.400  1.00  1.750          O  
ATOM    345  H   ASP A  20      -6.764 -16.612   8.940  1.00  1.220          H  
ATOM    346  HA  ASP A  20      -7.752 -14.506   7.191  1.00  1.610          H  
ATOM    347 1HB  ASP A  20      -8.279 -14.730   9.639  1.00  2.100          H  
ATOM    348 2HB  ASP A  20      -6.602 -14.400  10.015  1.00  2.100          H  
ATOM    349  N   TYR A  21      -5.622 -13.632   6.191  1.00  1.160          N  
ATOM    350  CA  TYR A  21      -4.428 -12.999   5.656  1.00  0.970          C  
ATOM    351  C   TYR A  21      -4.794 -11.550   5.420  1.00  0.860          C  
ATOM    352  O   TYR A  21      -5.966 -11.240   5.196  1.00  1.120          O  
ATOM    353  CB  TYR A  21      -3.968 -13.654   4.349  1.00  1.430          C  
ATOM    354  CG  TYR A  21      -4.911 -13.470   3.155  1.00  1.430          C  
ATOM    355  CD1 TYR A  21      -4.748 -12.375   2.316  1.00  1.430          C  
ATOM    356  CD2 TYR A  21      -5.915 -14.387   2.891  1.00  1.430          C  
ATOM    357  CE1 TYR A  21      -5.562 -12.199   1.227  1.00  1.430          C  
ATOM    358  CE2 TYR A  21      -6.735 -14.205   1.785  1.00  1.430          C  
ATOM    359  CZ  TYR A  21      -6.550 -13.117   0.956  1.00  1.430          C  
ATOM    360  OH  TYR A  21      -7.347 -12.944  -0.150  1.00  1.430          O  
ATOM    361  H   TYR A  21      -6.439 -13.740   5.607  1.00  1.390          H  
ATOM    362  HA  TYR A  21      -3.624 -13.039   6.391  1.00  1.160          H  
ATOM    363 1HB  TYR A  21      -2.994 -13.250   4.069  1.00  1.720          H  
ATOM    364 2HB  TYR A  21      -3.841 -14.723   4.514  1.00  1.720          H  
ATOM    365  HD1 TYR A  21      -3.965 -11.658   2.517  1.00  1.720          H  
ATOM    366  HD2 TYR A  21      -6.055 -15.253   3.544  1.00  1.720          H  
ATOM    367  HE1 TYR A  21      -5.420 -11.341   0.575  1.00  1.720          H  
ATOM    368  HE2 TYR A  21      -7.522 -14.926   1.567  1.00  1.720          H  
ATOM    369  HH  TYR A  21      -7.081 -12.149  -0.620  1.00  1.720          H  
ATOM    370  N   THR A  22      -3.804 -10.677   5.451  1.00  0.650          N  
ATOM    371  CA  THR A  22      -4.009  -9.258   5.227  1.00  0.670          C  
ATOM    372  C   THR A  22      -3.849  -8.923   3.763  1.00  0.630          C  
ATOM    373  O   THR A  22      -3.034  -9.529   3.072  1.00  0.810          O  
ATOM    374  CB  THR A  22      -3.040  -8.433   6.106  1.00  0.930          C  
ATOM    375  OG1 THR A  22      -3.315  -8.714   7.485  1.00  0.930          O  
ATOM    376  CG2 THR A  22      -3.212  -6.933   5.879  1.00  0.930          C  
ATOM    377  H   THR A  22      -2.870 -11.011   5.636  1.00  0.780          H  
ATOM    378  HA  THR A  22      -5.029  -9.003   5.520  1.00  0.800          H  
ATOM    379  HB  THR A  22      -2.012  -8.714   5.877  1.00  1.120          H  
ATOM    380  HG1 THR A  22      -3.117  -9.635   7.672  1.00  1.120          H  
ATOM    381 1HG2 THR A  22      -2.521  -6.392   6.523  1.00  1.120          H  
ATOM    382 2HG2 THR A  22      -3.002  -6.685   4.860  1.00  1.120          H  
ATOM    383 3HG2 THR A  22      -4.233  -6.642   6.118  1.00  1.120          H  
ATOM    384  N   ARG A  23      -4.637  -7.979   3.276  1.00  0.680          N  
ATOM    385  CA  ARG A  23      -4.468  -7.539   1.912  1.00  0.720          C  
ATOM    386  C   ARG A  23      -4.383  -6.044   1.893  1.00  0.650          C  
ATOM    387  O   ARG A  23      -4.884  -5.348   2.776  1.00  0.660          O  
ATOM    388  CB  ARG A  23      -5.610  -7.923   0.995  1.00  0.990          C  
ATOM    389  CG  ARG A  23      -6.908  -7.231   1.319  1.00  0.990          C  
ATOM    390  CD  ARG A  23      -7.996  -7.608   0.418  1.00  0.990          C  
ATOM    391  NE  ARG A  23      -9.275  -7.078   0.908  1.00  0.990          N  
ATOM    392  CZ  ARG A  23      -9.803  -5.853   0.647  1.00  0.990          C  
ATOM    393  NH1 ARG A  23      -9.179  -4.998  -0.140  1.00  0.990          N  
ATOM    394  NH2 ARG A  23     -10.963  -5.509   1.196  1.00  0.990          N  
ATOM    395  H   ARG A  23      -5.302  -7.513   3.880  1.00  0.820          H  
ATOM    396  HA  ARG A  23      -3.540  -7.942   1.510  1.00  0.860          H  
ATOM    397 1HB  ARG A  23      -5.346  -7.683  -0.038  1.00  1.190          H  
ATOM    398 2HB  ARG A  23      -5.769  -8.995   1.048  1.00  1.190          H  
ATOM    399 1HG  ARG A  23      -7.183  -7.424   2.335  1.00  1.190          H  
ATOM    400 2HG  ARG A  23      -6.786  -6.157   1.193  1.00  1.190          H  
ATOM    401 1HD  ARG A  23      -7.807  -7.212  -0.574  1.00  1.190          H  
ATOM    402 2HD  ARG A  23      -8.069  -8.687   0.357  1.00  1.190          H  
ATOM    403  HE  ARG A  23      -9.773  -7.680   1.579  1.00  1.190          H  
ATOM    404 1HH1 ARG A  23      -8.299  -5.249  -0.557  1.00  1.190          H  
ATOM    405 2HH1 ARG A  23      -9.576  -4.081  -0.314  1.00  1.190          H  
ATOM    406 1HH2 ARG A  23     -11.472  -6.165   1.798  1.00  1.190          H  
ATOM    407 2HH2 ARG A  23     -11.363  -4.606   1.010  1.00  1.190          H  
ATOM    408  N   CYS A  24      -3.806  -5.591   0.830  1.00  0.620          N  
ATOM    409  CA  CYS A  24      -3.643  -4.219   0.417  1.00  0.570          C  
ATOM    410  C   CYS A  24      -4.942  -3.468   0.137  1.00  0.610          C  
ATOM    411  O   CYS A  24      -5.610  -3.703  -0.874  1.00  0.690          O  
ATOM    412  CB  CYS A  24      -2.824  -4.272  -0.836  1.00  0.820          C  
ATOM    413  SG  CYS A  24      -2.603  -2.794  -1.652  1.00  0.820          S  
ATOM    414  H   CYS A  24      -3.396  -6.305   0.232  1.00  0.740          H  
ATOM    415  HA  CYS A  24      -3.094  -3.700   1.201  1.00  0.680          H  
ATOM    416 1HB  CYS A  24      -1.844  -4.670  -0.595  1.00  0.980          H  
ATOM    417 2HB  CYS A  24      -3.285  -4.973  -1.515  1.00  0.980          H  
ATOM    418  N   LEU A  25      -5.193  -2.414   0.901  1.00  0.600          N  
ATOM    419  CA  LEU A  25      -6.436  -1.647   0.770  1.00  0.670          C  
ATOM    420  C   LEU A  25      -6.675  -1.025  -0.606  1.00  0.670          C  
ATOM    421  O   LEU A  25      -7.818  -0.922  -1.049  1.00  0.760          O  
ATOM    422  CB  LEU A  25      -6.443  -0.509   1.802  1.00  0.910          C  
ATOM    423  CG  LEU A  25      -6.579  -0.904   3.292  1.00  0.910          C  
ATOM    424  CD1 LEU A  25      -6.298   0.325   4.145  1.00  0.910          C  
ATOM    425  CD2 LEU A  25      -7.991  -1.436   3.577  1.00  0.910          C  
ATOM    426  H   LEU A  25      -4.562  -2.237   1.690  1.00  0.720          H  
ATOM    427  HA  LEU A  25      -7.261  -2.326   0.964  1.00  0.800          H  
ATOM    428 1HB  LEU A  25      -5.522   0.048   1.706  1.00  1.090          H  
ATOM    429 2HB  LEU A  25      -7.265   0.159   1.561  1.00  1.090          H  
ATOM    430  HG  LEU A  25      -5.851  -1.670   3.540  1.00  1.090          H  
ATOM    431 1HD1 LEU A  25      -6.378   0.063   5.199  1.00  1.090          H  
ATOM    432 2HD1 LEU A  25      -5.284   0.686   3.941  1.00  1.090          H  
ATOM    433 3HD1 LEU A  25      -7.015   1.109   3.911  1.00  1.090          H  
ATOM    434 1HD2 LEU A  25      -8.066  -1.699   4.631  1.00  1.090          H  
ATOM    435 2HD2 LEU A  25      -8.726  -0.666   3.341  1.00  1.090          H  
ATOM    436 3HD2 LEU A  25      -8.191  -2.320   2.981  1.00  1.090          H  
ATOM    437  N   ARG A  26      -5.617  -0.590  -1.279  1.00  0.600          N  
ATOM    438  CA  ARG A  26      -5.765   0.064  -2.575  1.00  0.640          C  
ATOM    439  C   ARG A  26      -5.391  -0.784  -3.772  1.00  0.700          C  
ATOM    440  O   ARG A  26      -5.407  -0.300  -4.904  1.00  0.990          O  
ATOM    441  CB  ARG A  26      -4.882   1.287  -2.637  1.00  0.880          C  
ATOM    442  CG  ARG A  26      -5.234   2.388  -1.703  1.00  0.880          C  
ATOM    443  CD  ARG A  26      -4.236   3.453  -1.795  1.00  0.880          C  
ATOM    444  NE  ARG A  26      -4.211   4.110  -3.107  1.00  0.880          N  
ATOM    445  CZ  ARG A  26      -4.992   5.143  -3.495  1.00  0.880          C  
ATOM    446  NH1 ARG A  26      -5.889   5.656  -2.675  1.00  0.880          N  
ATOM    447  NH2 ARG A  26      -4.849   5.642  -4.713  1.00  0.880          N  
ATOM    448  H   ARG A  26      -4.693  -0.707  -0.883  1.00  0.720          H  
ATOM    449  HA  ARG A  26      -6.805   0.371  -2.684  1.00  0.770          H  
ATOM    450 1HB  ARG A  26      -3.852   0.988  -2.433  1.00  1.060          H  
ATOM    451 2HB  ARG A  26      -4.908   1.692  -3.646  1.00  1.060          H  
ATOM    452 1HG  ARG A  26      -6.212   2.787  -1.962  1.00  1.060          H  
ATOM    453 2HG  ARG A  26      -5.250   2.012  -0.678  1.00  1.060          H  
ATOM    454 1HD  ARG A  26      -4.405   4.198  -1.022  1.00  1.060          H  
ATOM    455 2HD  ARG A  26      -3.266   2.990  -1.650  1.00  1.060          H  
ATOM    456  HE  ARG A  26      -3.535   3.765  -3.782  1.00  1.060          H  
ATOM    457 1HH1 ARG A  26      -6.002   5.283  -1.746  1.00  1.060          H  
ATOM    458 2HH1 ARG A  26      -6.465   6.429  -2.977  1.00  1.060          H  
ATOM    459 1HH2 ARG A  26      -4.158   5.250  -5.343  1.00  1.060          H  
ATOM    460 2HH2 ARG A  26      -5.423   6.415  -5.016  1.00  1.060          H  
ATOM    461  N   CYS A  27      -4.988  -2.010  -3.548  1.00  0.610          N  
ATOM    462  CA  CYS A  27      -4.524  -2.785  -4.673  1.00  0.660          C  
ATOM    463  C   CYS A  27      -5.082  -4.205  -4.699  1.00  0.680          C  
ATOM    464  O   CYS A  27      -5.271  -4.792  -5.767  1.00  0.750          O  
ATOM    465  CB  CYS A  27      -3.024  -2.757  -4.698  1.00  0.900          C  
ATOM    466  SG  CYS A  27      -2.234  -3.639  -3.474  1.00  0.900          S  
ATOM    467  H   CYS A  27      -5.041  -2.404  -2.610  1.00  0.730          H  
ATOM    468  HA  CYS A  27      -4.857  -2.291  -5.584  1.00  0.790          H  
ATOM    469 1HB  CYS A  27      -2.706  -3.133  -5.604  1.00  1.080          H  
ATOM    470 2HB  CYS A  27      -2.681  -1.725  -4.641  1.00  1.080          H  
ATOM    471  N   GLY A  28      -5.361  -4.774  -3.531  1.00  0.660          N  
ATOM    472  CA  GLY A  28      -5.864  -6.132  -3.415  1.00  0.710          C  
ATOM    473  C   GLY A  28      -4.793  -7.208  -3.247  1.00  0.710          C  
ATOM    474  O   GLY A  28      -5.121  -8.368  -2.987  1.00  0.780          O  
ATOM    475  H   GLY A  28      -5.229  -4.274  -2.655  1.00  0.790          H  
ATOM    476 1HA  GLY A  28      -6.526  -6.168  -2.550  1.00  0.850          H  
ATOM    477 2HA  GLY A  28      -6.483  -6.352  -4.270  1.00  0.850          H  
ATOM    478  N   ARG A  29      -3.526  -6.837  -3.397  1.00  0.670          N  
ATOM    479  CA  ARG A  29      -2.418  -7.765  -3.235  1.00  0.720          C  
ATOM    480  C   ARG A  29      -2.265  -8.262  -1.798  1.00  0.700          C  
ATOM    481  O   ARG A  29      -2.409  -7.505  -0.835  1.00  0.700          O  
ATOM    482  CB  ARG A  29      -1.092  -7.134  -3.627  1.00  0.990          C  
ATOM    483  CG  ARG A  29      -0.890  -6.841  -5.100  1.00  0.990          C  
ATOM    484  CD  ARG A  29       0.469  -6.275  -5.324  1.00  0.990          C  
ATOM    485  NE  ARG A  29       0.773  -6.106  -6.732  1.00  0.990          N  
ATOM    486  CZ  ARG A  29       1.958  -5.683  -7.228  1.00  0.990          C  
ATOM    487  NH1 ARG A  29       2.955  -5.382  -6.416  1.00  0.990          N  
ATOM    488  NH2 ARG A  29       2.114  -5.580  -8.539  1.00  0.990          N  
ATOM    489  H   ARG A  29      -3.338  -5.878  -3.659  1.00  0.800          H  
ATOM    490  HA  ARG A  29      -2.599  -8.625  -3.882  1.00  0.860          H  
ATOM    491 1HB  ARG A  29      -0.952  -6.212  -3.076  1.00  1.190          H  
ATOM    492 2HB  ARG A  29      -0.283  -7.798  -3.326  1.00  1.190          H  
ATOM    493 1HG  ARG A  29      -1.000  -7.751  -5.686  1.00  1.190          H  
ATOM    494 2HG  ARG A  29      -1.626  -6.109  -5.427  1.00  1.190          H  
ATOM    495 1HD  ARG A  29       0.520  -5.293  -4.843  1.00  1.190          H  
ATOM    496 2HD  ARG A  29       1.214  -6.937  -4.883  1.00  1.190          H  
ATOM    497  HE  ARG A  29       0.046  -6.333  -7.396  1.00  1.190          H  
ATOM    498 1HH1 ARG A  29       2.840  -5.468  -5.418  1.00  1.190          H  
ATOM    499 2HH1 ARG A  29       3.843  -5.081  -6.793  1.00  1.190          H  
ATOM    500 1HH2 ARG A  29       1.346  -5.812  -9.157  1.00  1.190          H  
ATOM    501 2HH2 ARG A  29       2.995  -5.275  -8.927  1.00  1.190          H  
ATOM    502  N   ALA A  30      -1.958  -9.552  -1.639  1.00  0.760          N  
ATOM    503  CA  ALA A  30      -1.690 -10.118  -0.308  1.00  0.810          C  
ATOM    504  C   ALA A  30      -0.193 -10.142   0.010  1.00  0.800          C  
ATOM    505  O   ALA A  30       0.223 -10.561   1.087  1.00  1.100          O  
ATOM    506  CB  ALA A  30      -2.248 -11.522  -0.217  1.00  1.110          C  
ATOM    507  H   ALA A  30      -1.905 -10.151  -2.455  1.00  0.910          H  
ATOM    508  HA  ALA A  30      -2.184  -9.495   0.433  1.00  0.970          H  
ATOM    509 1HB  ALA A  30      -2.070 -11.913   0.787  1.00  1.340          H  
ATOM    510 2HB  ALA A  30      -3.309 -11.495  -0.416  1.00  1.340          H  
ATOM    511 3HB  ALA A  30      -1.757 -12.157  -0.947  1.00  1.340          H  
ATOM    512  N   ARG A  31       0.616  -9.747  -0.958  1.00  0.670          N  
ATOM    513  CA  ARG A  31       2.058  -9.776  -0.828  1.00  0.720          C  
ATOM    514  C   ARG A  31       2.616  -8.419  -0.460  1.00  0.720          C  
ATOM    515  O   ARG A  31       2.177  -7.393  -0.983  1.00  1.440          O  
ATOM    516  CB  ARG A  31       2.693 -10.248  -2.129  1.00  0.990          C  
ATOM    517  CG  ARG A  31       4.214 -10.388  -2.107  1.00  0.990          C  
ATOM    518  CD  ARG A  31       4.727 -10.980  -3.359  1.00  0.990          C  
ATOM    519  NE  ARG A  31       6.180 -11.115  -3.334  1.00  0.990          N  
ATOM    520  CZ  ARG A  31       6.939 -11.574  -4.356  1.00  0.990          C  
ATOM    521  NH1 ARG A  31       6.380 -11.943  -5.492  1.00  0.990          N  
ATOM    522  NH2 ARG A  31       8.253 -11.655  -4.211  1.00  0.990          N  
ATOM    523  H   ARG A  31       0.199  -9.405  -1.808  1.00  0.800          H  
ATOM    524  HA  ARG A  31       2.319 -10.483  -0.040  1.00  0.860          H  
ATOM    525 1HB  ARG A  31       2.276 -11.216  -2.402  1.00  1.190          H  
ATOM    526 2HB  ARG A  31       2.442  -9.548  -2.924  1.00  1.190          H  
ATOM    527 1HG  ARG A  31       4.676  -9.408  -2.009  1.00  1.190          H  
ATOM    528 2HG  ARG A  31       4.518 -11.023  -1.276  1.00  1.190          H  
ATOM    529 1HD  ARG A  31       4.290 -11.969  -3.497  1.00  1.190          H  
ATOM    530 2HD  ARG A  31       4.454 -10.335  -4.194  1.00  1.190          H  
ATOM    531  HE  ARG A  31       6.657 -10.846  -2.484  1.00  1.190          H  
ATOM    532 1HH1 ARG A  31       5.380 -11.885  -5.610  1.00  1.190          H  
ATOM    533 2HH1 ARG A  31       6.953 -12.285  -6.251  1.00  1.190          H  
ATOM    534 1HH2 ARG A  31       8.684 -11.375  -3.342  1.00  1.190          H  
ATOM    535 2HH2 ARG A  31       8.827 -11.996  -4.968  1.00  1.190          H  
ATOM    536  N   ALA A  32       3.632  -8.421   0.400  1.00  0.670          N  
ATOM    537  CA  ALA A  32       4.357  -7.215   0.787  1.00  0.670          C  
ATOM    538  C   ALA A  32       3.465  -6.111   1.326  1.00  0.570          C  
ATOM    539  O   ALA A  32       3.619  -4.957   0.919  1.00  0.630          O  
ATOM    540  CB  ALA A  32       5.125  -6.669  -0.410  1.00  0.940          C  
ATOM    541  H   ALA A  32       3.913  -9.307   0.796  1.00  0.800          H  
ATOM    542  HA  ALA A  32       5.062  -7.488   1.573  1.00  0.800          H  
ATOM    543 1HB  ALA A  32       5.685  -5.800  -0.107  1.00  1.130          H  
ATOM    544 2HB  ALA A  32       5.807  -7.429  -0.783  1.00  1.130          H  
ATOM    545 3HB  ALA A  32       4.436  -6.386  -1.201  1.00  1.130          H  
ATOM    546  N   VAL A  33       2.547  -6.454   2.231  1.00  0.520          N  
ATOM    547  CA  VAL A  33       1.655  -5.462   2.819  1.00  0.480          C  
ATOM    548  C   VAL A  33       2.243  -4.939   4.119  1.00  0.500          C  
ATOM    549  O   VAL A  33       2.655  -5.709   4.988  1.00  0.540          O  
ATOM    550  CB  VAL A  33       0.230  -6.025   2.982  1.00  0.690          C  
ATOM    551  CG1 VAL A  33      -0.701  -4.964   3.619  1.00  0.690          C  
ATOM    552  CG2 VAL A  33      -0.294  -6.448   1.596  1.00  0.690          C  
ATOM    553  H   VAL A  33       2.480  -7.423   2.514  1.00  0.620          H  
ATOM    554  HA  VAL A  33       1.577  -4.618   2.171  1.00  0.580          H  
ATOM    555  HB  VAL A  33       0.251  -6.892   3.642  1.00  0.830          H  
ATOM    556 1HG1 VAL A  33      -1.693  -5.364   3.711  1.00  0.830          H  
ATOM    557 2HG1 VAL A  33      -0.337  -4.674   4.603  1.00  0.830          H  
ATOM    558 3HG1 VAL A  33      -0.740  -4.090   2.983  1.00  0.830          H  
ATOM    559 1HG2 VAL A  33      -1.293  -6.861   1.689  1.00  0.830          H  
ATOM    560 2HG2 VAL A  33      -0.317  -5.585   0.940  1.00  0.830          H  
ATOM    561 3HG2 VAL A  33       0.360  -7.203   1.164  1.00  0.830          H  
ATOM    562  N   LEU A  34       2.305  -3.616   4.222  1.00  0.500          N  
ATOM    563  CA  LEU A  34       2.868  -2.936   5.369  1.00  0.540          C  
ATOM    564  C   LEU A  34       1.799  -2.753   6.433  1.00  0.570          C  
ATOM    565  O   LEU A  34       0.816  -2.031   6.230  1.00  0.550          O  
ATOM    566  CB  LEU A  34       3.389  -1.561   4.920  1.00  0.740          C  
ATOM    567  CG  LEU A  34       4.495  -1.550   3.814  1.00  0.740          C  
ATOM    568  CD1 LEU A  34       4.730  -0.100   3.350  1.00  0.740          C  
ATOM    569  CD2 LEU A  34       5.792  -2.150   4.367  1.00  0.740          C  
ATOM    570  H   LEU A  34       1.937  -3.055   3.451  1.00  0.600          H  
ATOM    571  HA  LEU A  34       3.670  -3.542   5.784  1.00  0.650          H  
ATOM    572 1HB  LEU A  34       2.542  -1.001   4.521  1.00  0.890          H  
ATOM    573 2HB  LEU A  34       3.778  -1.036   5.789  1.00  0.890          H  
ATOM    574  HG  LEU A  34       4.153  -2.133   2.951  1.00  0.890          H  
ATOM    575 1HD1 LEU A  34       5.483  -0.078   2.569  1.00  0.890          H  
ATOM    576 2HD1 LEU A  34       3.797   0.302   2.961  1.00  0.890          H  
ATOM    577 3HD1 LEU A  34       5.068   0.507   4.182  1.00  0.890          H  
ATOM    578 1HD2 LEU A  34       6.558  -2.136   3.602  1.00  0.890          H  
ATOM    579 2HD2 LEU A  34       6.132  -1.564   5.222  1.00  0.890          H  
ATOM    580 3HD2 LEU A  34       5.624  -3.179   4.677  1.00  0.890          H  
ATOM    581  N   SER A  35       2.030  -3.346   7.605  1.00  0.630          N  
ATOM    582  CA  SER A  35       1.081  -3.331   8.724  1.00  0.680          C  
ATOM    583  C   SER A  35       0.829  -1.936   9.287  1.00  0.690          C  
ATOM    584  O   SER A  35      -0.180  -1.686   9.945  1.00  0.730          O  
ATOM    585  CB  SER A  35       1.591  -4.237   9.822  1.00  0.930          C  
ATOM    586  OG  SER A  35       2.766  -3.723  10.381  1.00  0.930          O  
ATOM    587  H   SER A  35       2.874  -3.896   7.712  1.00  0.760          H  
ATOM    588  HA  SER A  35       0.129  -3.727   8.363  1.00  0.820          H  
ATOM    589 1HB  SER A  35       0.829  -4.335  10.595  1.00  1.120          H  
ATOM    590 2HB  SER A  35       1.779  -5.230   9.417  1.00  1.120          H  
ATOM    591  HG  SER A  35       3.036  -4.353  11.058  1.00  1.120          H  
ATOM    592  N   HIS A  36       1.736  -1.024   8.979  1.00  0.650          N  
ATOM    593  CA  HIS A  36       1.671   0.359   9.416  1.00  0.650          C  
ATOM    594  C   HIS A  36       0.715   1.190   8.571  1.00  0.620          C  
ATOM    595  O   HIS A  36       0.237   2.235   9.018  1.00  0.650          O  
ATOM    596  CB  HIS A  36       3.054   1.005   9.296  1.00  0.910          C  
ATOM    597  CG  HIS A  36       4.078   0.458  10.217  1.00  0.910          C  
ATOM    598  ND1 HIS A  36       4.047   0.663  11.581  1.00  0.910          N  
ATOM    599  CD2 HIS A  36       5.173  -0.294   9.971  1.00  0.910          C  
ATOM    600  CE1 HIS A  36       5.084   0.059  12.134  1.00  0.910          C  
ATOM    601  NE2 HIS A  36       5.783  -0.528  11.181  1.00  0.910          N  
ATOM    602  H   HIS A  36       2.526  -1.334   8.439  1.00  0.780          H  
ATOM    603  HA  HIS A  36       1.344   0.404  10.452  1.00  0.780          H  
ATOM    604 1HB  HIS A  36       3.418   0.865   8.283  1.00  1.090          H  
ATOM    605 2HB  HIS A  36       2.971   2.080   9.462  1.00  1.090          H  
ATOM    606  HD2 HIS A  36       5.512  -0.650   8.997  1.00  1.090          H  
ATOM    607  HE1 HIS A  36       5.321   0.048  13.198  1.00  1.090          H  
ATOM    608  HE2 HIS A  36       6.629  -1.065  11.313  1.00  1.090          H  
ATOM    609  N   PHE A  37       0.481   0.768   7.321  1.00  0.570          N  
ATOM    610  CA  PHE A  37      -0.328   1.578   6.426  1.00  0.560          C  
ATOM    611  C   PHE A  37      -1.557   0.846   5.871  1.00  0.610          C  
ATOM    612  O   PHE A  37      -2.503   1.483   5.407  1.00  0.670          O  
ATOM    613  CB  PHE A  37       0.562   2.074   5.291  1.00  0.790          C  
ATOM    614  CG  PHE A  37       1.766   2.806   5.791  1.00  0.790          C  
ATOM    615  CD1 PHE A  37       3.002   2.209   5.699  1.00  0.790          C  
ATOM    616  CD2 PHE A  37       1.676   4.053   6.376  1.00  0.790          C  
ATOM    617  CE1 PHE A  37       4.134   2.835   6.166  1.00  0.790          C  
ATOM    618  CE2 PHE A  37       2.810   4.687   6.852  1.00  0.790          C  
ATOM    619  CZ  PHE A  37       4.038   4.076   6.743  1.00  0.790          C  
ATOM    620  H   PHE A  37       0.851  -0.120   6.988  1.00  0.680          H  
ATOM    621  HA  PHE A  37      -0.688   2.443   6.981  1.00  0.670          H  
ATOM    622 1HB  PHE A  37       0.904   1.227   4.704  1.00  0.950          H  
ATOM    623 2HB  PHE A  37      -0.003   2.740   4.640  1.00  0.950          H  
ATOM    624  HD1 PHE A  37       3.073   1.236   5.248  1.00  0.950          H  
ATOM    625  HD2 PHE A  37       0.702   4.535   6.468  1.00  0.950          H  
ATOM    626  HE1 PHE A  37       5.106   2.346   6.075  1.00  0.950          H  
ATOM    627  HE2 PHE A  37       2.732   5.674   7.315  1.00  0.950          H  
ATOM    628  HZ  PHE A  37       4.930   4.575   7.115  1.00  0.950          H  
ATOM    629  N   GLY A  38      -1.541  -0.491   5.885  1.00  0.620          N  
ATOM    630  CA  GLY A  38      -2.631  -1.287   5.321  1.00  0.700          C  
ATOM    631  C   GLY A  38      -2.515  -1.488   3.813  1.00  0.600          C  
ATOM    632  O   GLY A  38      -3.437  -2.014   3.184  1.00  0.560          O  
ATOM    633  H   GLY A  38      -0.743  -0.991   6.271  1.00  0.740          H  
ATOM    634 1HA  GLY A  38      -2.644  -2.259   5.812  1.00  0.840          H  
ATOM    635 2HA  GLY A  38      -3.581  -0.806   5.550  1.00  0.840          H  
ATOM    636  N   VAL A  39      -1.400  -1.060   3.237  1.00  0.590          N  
ATOM    637  CA  VAL A  39      -1.167  -1.168   1.806  1.00  0.520          C  
ATOM    638  C   VAL A  39       0.155  -1.846   1.466  1.00  0.460          C  
ATOM    639  O   VAL A  39       1.068  -1.927   2.292  1.00  0.480          O  
ATOM    640  CB  VAL A  39      -1.232   0.221   1.143  1.00  0.760          C  
ATOM    641  CG1 VAL A  39      -2.613   0.837   1.329  1.00  0.760          C  
ATOM    642  CG2 VAL A  39      -0.168   1.107   1.728  1.00  0.760          C  
ATOM    643  H   VAL A  39      -0.703  -0.639   3.835  1.00  0.710          H  
ATOM    644  HA  VAL A  39      -1.963  -1.764   1.374  1.00  0.620          H  
ATOM    645  HB  VAL A  39      -1.072   0.118   0.107  1.00  0.910          H  
ATOM    646 1HG1 VAL A  39      -2.650   1.806   0.838  1.00  0.910          H  
ATOM    647 2HG1 VAL A  39      -3.347   0.178   0.887  1.00  0.910          H  
ATOM    648 3HG1 VAL A  39      -2.828   0.966   2.392  1.00  0.910          H  
ATOM    649 1HG2 VAL A  39      -0.196   2.077   1.249  1.00  0.910          H  
ATOM    650 2HG2 VAL A  39      -0.349   1.217   2.773  1.00  0.910          H  
ATOM    651 3HG2 VAL A  39       0.792   0.650   1.569  1.00  0.910          H  
ATOM    652  N   CYS A  40       0.247  -2.309   0.234  1.00  0.440          N  
ATOM    653  CA  CYS A  40       1.426  -2.963  -0.309  1.00  0.420          C  
ATOM    654  C   CYS A  40       2.561  -1.984  -0.508  1.00  0.430          C  
ATOM    655  O   CYS A  40       2.329  -0.786  -0.662  1.00  0.410          O  
ATOM    656  CB  CYS A  40       1.096  -3.624  -1.644  1.00  0.600          C  
ATOM    657  SG  CYS A  40       0.856  -2.474  -3.055  1.00  0.600          S  
ATOM    658  H   CYS A  40      -0.550  -2.187  -0.378  1.00  0.530          H  
ATOM    659  HA  CYS A  40       1.746  -3.728   0.373  1.00  0.500          H  
ATOM    660 1HB  CYS A  40       1.897  -4.317  -1.905  1.00  0.720          H  
ATOM    661 2HB  CYS A  40       0.195  -4.217  -1.536  1.00  0.720          H  
ATOM    662  N   ARG A  41       3.785  -2.484  -0.592  1.00  0.550          N  
ATOM    663  CA  ARG A  41       4.902  -1.589  -0.842  1.00  0.660          C  
ATOM    664  C   ARG A  41       4.782  -0.812  -2.160  1.00  0.690          C  
ATOM    665  O   ARG A  41       5.166   0.355  -2.222  1.00  0.720          O  
ATOM    666  CB  ARG A  41       6.239  -2.318  -0.795  1.00  0.880          C  
ATOM    667  CG  ARG A  41       6.685  -2.727   0.611  1.00  0.880          C  
ATOM    668  CD  ARG A  41       8.145  -3.112   0.675  1.00  0.880          C  
ATOM    669  NE  ARG A  41       8.485  -4.327  -0.075  1.00  0.880          N  
ATOM    670  CZ  ARG A  41       8.464  -5.594   0.415  1.00  0.880          C  
ATOM    671  NH1 ARG A  41       8.116  -5.834   1.665  1.00  0.880          N  
ATOM    672  NH2 ARG A  41       8.805  -6.601  -0.374  1.00  0.880          N  
ATOM    673  H   ARG A  41       3.917  -3.482  -0.394  1.00  0.660          H  
ATOM    674  HA  ARG A  41       4.918  -0.864  -0.029  1.00  0.790          H  
ATOM    675 1HB  ARG A  41       6.179  -3.221  -1.400  1.00  1.060          H  
ATOM    676 2HB  ARG A  41       7.012  -1.685  -1.224  1.00  1.060          H  
ATOM    677 1HG  ARG A  41       6.539  -1.880   1.268  1.00  1.060          H  
ATOM    678 2HG  ARG A  41       6.078  -3.563   0.963  1.00  1.060          H  
ATOM    679 1HD  ARG A  41       8.732  -2.293   0.259  1.00  1.060          H  
ATOM    680 2HD  ARG A  41       8.433  -3.250   1.714  1.00  1.060          H  
ATOM    681  HE  ARG A  41       8.768  -4.211  -1.038  1.00  1.060          H  
ATOM    682 1HH1 ARG A  41       7.861  -5.076   2.278  1.00  1.060          H  
ATOM    683 2HH1 ARG A  41       8.112  -6.782   2.014  1.00  1.060          H  
ATOM    684 1HH2 ARG A  41       9.078  -6.423  -1.332  1.00  1.060          H  
ATOM    685 2HH2 ARG A  41       8.800  -7.545  -0.020  1.00  1.060          H  
ATOM    686  N   LEU A  42       4.282  -1.432  -3.228  1.00  0.750          N  
ATOM    687  CA  LEU A  42       4.210  -0.690  -4.492  1.00  0.880          C  
ATOM    688  C   LEU A  42       3.257   0.505  -4.429  1.00  0.790          C  
ATOM    689  O   LEU A  42       3.607   1.625  -4.812  1.00  0.800          O  
ATOM    690  CB  LEU A  42       3.813  -1.624  -5.645  1.00  1.180          C  
ATOM    691  CG  LEU A  42       3.617  -0.968  -7.051  1.00  1.180          C  
ATOM    692  CD1 LEU A  42       4.901  -0.292  -7.516  1.00  1.180          C  
ATOM    693  CD2 LEU A  42       3.217  -2.054  -8.039  1.00  1.180          C  
ATOM    694  H   LEU A  42       4.007  -2.404  -3.152  1.00  0.900          H  
ATOM    695  HA  LEU A  42       5.206  -0.306  -4.692  1.00  1.060          H  
ATOM    696 1HB  LEU A  42       4.575  -2.393  -5.740  1.00  1.420          H  
ATOM    697 2HB  LEU A  42       2.873  -2.112  -5.385  1.00  1.420          H  
ATOM    698  HG  LEU A  42       2.831  -0.212  -6.998  1.00  1.420          H  
ATOM    699 1HD1 LEU A  42       4.733   0.151  -8.499  1.00  1.420          H  
ATOM    700 2HD1 LEU A  42       5.187   0.497  -6.822  1.00  1.420          H  
ATOM    701 3HD1 LEU A  42       5.695  -1.028  -7.582  1.00  1.420          H  
ATOM    702 1HD2 LEU A  42       3.061  -1.608  -9.024  1.00  1.420          H  
ATOM    703 2HD2 LEU A  42       4.003  -2.803  -8.100  1.00  1.420          H  
ATOM    704 3HD2 LEU A  42       2.305  -2.521  -7.711  1.00  1.420          H  
ATOM    705  N   CYS A  43       2.064   0.261  -3.958  1.00  0.740          N  
ATOM    706  CA  CYS A  43       1.049   1.262  -3.817  1.00  0.690          C  
ATOM    707  C   CYS A  43       1.394   2.233  -2.686  1.00  0.570          C  
ATOM    708  O   CYS A  43       1.034   3.408  -2.760  1.00  0.610          O  
ATOM    709  CB  CYS A  43      -0.265   0.542  -3.679  1.00  0.990          C  
ATOM    710  SG  CYS A  43      -0.259  -0.600  -2.375  1.00  0.990          S  
ATOM    711  H   CYS A  43       1.863  -0.678  -3.678  1.00  0.890          H  
ATOM    712  HA  CYS A  43       1.003   1.829  -4.748  1.00  0.830          H  
ATOM    713 1HB  CYS A  43      -1.064   1.261  -3.496  1.00  1.180          H  
ATOM    714 2HB  CYS A  43      -0.497   0.012  -4.594  1.00  1.180          H  
ATOM    715  N   PHE A  44       2.147   1.772  -1.678  1.00  0.470          N  
ATOM    716  CA  PHE A  44       2.636   2.654  -0.641  1.00  0.380          C  
ATOM    717  C   PHE A  44       3.529   3.681  -1.281  1.00  0.440          C  
ATOM    718  O   PHE A  44       3.405   4.867  -0.994  1.00  0.420          O  
ATOM    719  CB  PHE A  44       3.396   1.950   0.452  1.00  0.570          C  
ATOM    720  CG  PHE A  44       3.931   2.922   1.416  1.00  0.570          C  
ATOM    721  CD1 PHE A  44       3.095   3.585   2.295  1.00  0.570          C  
ATOM    722  CD2 PHE A  44       5.285   3.186   1.449  1.00  0.570          C  
ATOM    723  CE1 PHE A  44       3.608   4.490   3.168  1.00  0.570          C  
ATOM    724  CE2 PHE A  44       5.791   4.085   2.332  1.00  0.570          C  
ATOM    725  CZ  PHE A  44       4.955   4.733   3.188  1.00  0.570          C  
ATOM    726  H   PHE A  44       2.366   0.778  -1.602  1.00  0.560          H  
ATOM    727  HA  PHE A  44       1.791   3.163  -0.194  1.00  0.460          H  
ATOM    728 1HB  PHE A  44       2.778   1.248   0.958  1.00  0.680          H  
ATOM    729 2HB  PHE A  44       4.222   1.406   0.021  1.00  0.680          H  
ATOM    730  HD1 PHE A  44       2.023   3.386   2.283  1.00  0.680          H  
ATOM    731  HD2 PHE A  44       5.951   2.668   0.757  1.00  0.680          H  
ATOM    732  HE1 PHE A  44       2.954   5.013   3.858  1.00  0.680          H  
ATOM    733  HE2 PHE A  44       6.860   4.290   2.356  1.00  0.680          H  
ATOM    734  HZ  PHE A  44       5.366   5.438   3.889  1.00  0.680          H  
ATOM    735  N   ARG A  45       4.476   3.232  -2.117  1.00  0.560          N  
ATOM    736  CA  ARG A  45       5.364   4.169  -2.775  1.00  0.670          C  
ATOM    737  C   ARG A  45       4.586   5.177  -3.616  1.00  0.710          C  
ATOM    738  O   ARG A  45       4.863   6.375  -3.540  1.00  0.730          O  
ATOM    739  CB  ARG A  45       6.389   3.461  -3.642  1.00  0.890          C  
ATOM    740  CG  ARG A  45       7.494   2.752  -2.877  1.00  0.890          C  
ATOM    741  CD  ARG A  45       8.624   2.346  -3.768  1.00  0.890          C  
ATOM    742  NE  ARG A  45       8.235   1.334  -4.766  1.00  0.890          N  
ATOM    743  CZ  ARG A  45       8.250  -0.011  -4.577  1.00  0.890          C  
ATOM    744  NH1 ARG A  45       8.620  -0.525  -3.424  1.00  0.890          N  
ATOM    745  NH2 ARG A  45       7.898  -0.814  -5.567  1.00  0.890          N  
ATOM    746  H   ARG A  45       4.586   2.223  -2.271  1.00  0.670          H  
ATOM    747  HA  ARG A  45       5.908   4.708  -2.005  1.00  0.800          H  
ATOM    748 1HB  ARG A  45       5.884   2.709  -4.247  1.00  1.070          H  
ATOM    749 2HB  ARG A  45       6.845   4.167  -4.315  1.00  1.070          H  
ATOM    750 1HG  ARG A  45       7.887   3.427  -2.117  1.00  1.070          H  
ATOM    751 2HG  ARG A  45       7.098   1.868  -2.395  1.00  1.070          H  
ATOM    752 1HD  ARG A  45       8.975   3.230  -4.307  1.00  1.070          H  
ATOM    753 2HD  ARG A  45       9.443   1.954  -3.171  1.00  1.070          H  
ATOM    754  HE  ARG A  45       7.950   1.670  -5.677  1.00  1.070          H  
ATOM    755 1HH1 ARG A  45       8.891   0.077  -2.663  1.00  1.070          H  
ATOM    756 2HH1 ARG A  45       8.637  -1.525  -3.300  1.00  1.070          H  
ATOM    757 1HH2 ARG A  45       7.616  -0.424  -6.455  1.00  1.070          H  
ATOM    758 2HH2 ARG A  45       7.914  -1.815  -5.439  1.00  1.070          H  
ATOM    759  N   GLU A  46       3.546   4.741  -4.342  1.00  0.750          N  
ATOM    760  CA  GLU A  46       2.785   5.714  -5.127  1.00  0.840          C  
ATOM    761  C   GLU A  46       2.176   6.786  -4.212  1.00  0.740          C  
ATOM    762  O   GLU A  46       2.246   7.988  -4.509  1.00  0.770          O  
ATOM    763  CB  GLU A  46       1.635   5.022  -5.876  1.00  1.140          C  
ATOM    764  CG  GLU A  46       2.033   4.094  -7.021  1.00  1.140          C  
ATOM    765  CD  GLU A  46       0.833   3.365  -7.622  1.00  1.140          C  
ATOM    766  OE1 GLU A  46      -0.235   3.452  -7.052  1.00  1.140          O  
ATOM    767  OE2 GLU A  46       0.989   2.731  -8.638  1.00  1.140          O  
ATOM    768  H   GLU A  46       3.349   3.736  -4.399  1.00  0.900          H  
ATOM    769  HA  GLU A  46       3.453   6.194  -5.839  1.00  1.010          H  
ATOM    770 1HB  GLU A  46       1.055   4.435  -5.168  1.00  1.370          H  
ATOM    771 2HB  GLU A  46       0.968   5.780  -6.284  1.00  1.370          H  
ATOM    772 1HG  GLU A  46       2.524   4.678  -7.797  1.00  1.370          H  
ATOM    773 2HG  GLU A  46       2.749   3.361  -6.646  1.00  1.370          H  
ATOM    774  N   LEU A  47       1.633   6.355  -3.069  1.00  0.620          N  
ATOM    775  CA  LEU A  47       1.060   7.268  -2.094  1.00  0.560          C  
ATOM    776  C   LEU A  47       2.127   8.174  -1.490  1.00  0.460          C  
ATOM    777  O   LEU A  47       1.899   9.375  -1.264  1.00  0.480          O  
ATOM    778  CB  LEU A  47       0.415   6.450  -0.975  1.00  0.810          C  
ATOM    779  CG  LEU A  47      -0.856   5.677  -1.291  1.00  0.810          C  
ATOM    780  CD1 LEU A  47      -1.102   4.718  -0.148  1.00  0.810          C  
ATOM    781  CD2 LEU A  47      -2.022   6.650  -1.414  1.00  0.810          C  
ATOM    782  H   LEU A  47       1.575   5.341  -2.907  1.00  0.740          H  
ATOM    783  HA  LEU A  47       0.321   7.885  -2.594  1.00  0.670          H  
ATOM    784 1HB  LEU A  47       1.141   5.736  -0.612  1.00  0.970          H  
ATOM    785 2HB  LEU A  47       0.185   7.104  -0.186  1.00  0.970          H  
ATOM    786  HG  LEU A  47      -0.743   5.116  -2.217  1.00  0.970          H  
ATOM    787 1HD1 LEU A  47      -1.985   4.157  -0.309  1.00  0.970          H  
ATOM    788 2HD1 LEU A  47      -0.268   4.044  -0.073  1.00  0.970          H  
ATOM    789 3HD1 LEU A  47      -1.200   5.265   0.758  1.00  0.970          H  
ATOM    790 1HD2 LEU A  47      -2.924   6.106  -1.611  1.00  0.970          H  
ATOM    791 2HD2 LEU A  47      -2.135   7.193  -0.481  1.00  0.970          H  
ATOM    792 3HD2 LEU A  47      -1.849   7.349  -2.225  1.00  0.970          H  
ATOM    793  N   ALA A  48       3.293   7.596  -1.204  1.00  0.410          N  
ATOM    794  CA  ALA A  48       4.393   8.320  -0.605  1.00  0.390          C  
ATOM    795  C   ALA A  48       4.850   9.452  -1.501  1.00  0.470          C  
ATOM    796  O   ALA A  48       5.025  10.578  -1.030  1.00  0.450          O  
ATOM    797  CB  ALA A  48       5.553   7.374  -0.353  1.00  0.550          C  
ATOM    798  H   ALA A  48       3.395   6.595  -1.368  1.00  0.490          H  
ATOM    799  HA  ALA A  48       4.053   8.739   0.342  1.00  0.470          H  
ATOM    800 1HB  ALA A  48       6.370   7.915   0.108  1.00  0.660          H  
ATOM    801 2HB  ALA A  48       5.224   6.562   0.298  1.00  0.660          H  
ATOM    802 3HB  ALA A  48       5.886   6.966  -1.295  1.00  0.660          H  
ATOM    803  N   TYR A  49       4.931   9.185  -2.809  1.00  0.590          N  
ATOM    804  CA  TYR A  49       5.358  10.195  -3.766  1.00  0.730          C  
ATOM    805  C   TYR A  49       4.285  11.257  -3.924  1.00  0.710          C  
ATOM    806  O   TYR A  49       4.592  12.443  -4.056  1.00  0.760          O  
ATOM    807  CB  TYR A  49       5.699   9.567  -5.121  1.00  0.970          C  
ATOM    808  CG  TYR A  49       6.983   8.728  -5.118  1.00  0.970          C  
ATOM    809  CD1 TYR A  49       6.937   7.381  -5.451  1.00  0.970          C  
ATOM    810  CD2 TYR A  49       8.199   9.310  -4.769  1.00  0.970          C  
ATOM    811  CE1 TYR A  49       8.087   6.622  -5.437  1.00  0.970          C  
ATOM    812  CE2 TYR A  49       9.351   8.546  -4.755  1.00  0.970          C  
ATOM    813  CZ  TYR A  49       9.294   7.206  -5.088  1.00  0.970          C  
ATOM    814  OH  TYR A  49      10.439   6.443  -5.077  1.00  0.970          O  
ATOM    815  H   TYR A  49       4.779   8.221  -3.121  1.00  0.710          H  
ATOM    816  HA  TYR A  49       6.245  10.686  -3.372  1.00  0.880          H  
ATOM    817 1HB  TYR A  49       4.872   8.917  -5.427  1.00  1.160          H  
ATOM    818 2HB  TYR A  49       5.800  10.347  -5.870  1.00  1.160          H  
ATOM    819  HD1 TYR A  49       5.988   6.919  -5.725  1.00  1.160          H  
ATOM    820  HD2 TYR A  49       8.249  10.365  -4.506  1.00  1.160          H  
ATOM    821  HE1 TYR A  49       8.049   5.570  -5.702  1.00  1.160          H  
ATOM    822  HE2 TYR A  49      10.303   9.001  -4.481  1.00  1.160          H  
ATOM    823  HH  TYR A  49      11.189   6.992  -4.836  1.00  1.160          H  
ATOM    824  N   ALA A  50       3.017  10.828  -3.896  1.00  0.690          N  
ATOM    825  CA  ALA A  50       1.873  11.723  -3.965  1.00  0.760          C  
ATOM    826  C   ALA A  50       1.855  12.681  -2.773  1.00  0.620          C  
ATOM    827  O   ALA A  50       1.370  13.809  -2.879  1.00  0.640          O  
ATOM    828  CB  ALA A  50       0.576  10.930  -4.001  1.00  1.040          C  
ATOM    829  H   ALA A  50       2.835   9.821  -3.854  1.00  0.830          H  
ATOM    830  HA  ALA A  50       1.960  12.312  -4.876  1.00  0.910          H  
ATOM    831 1HB  ALA A  50      -0.266  11.615  -4.077  1.00  1.240          H  
ATOM    832 2HB  ALA A  50       0.586  10.262  -4.861  1.00  1.240          H  
ATOM    833 3HB  ALA A  50       0.483  10.347  -3.100  1.00  1.240          H  
ATOM    834  N   GLY A  51       2.353  12.211  -1.618  1.00  0.550          N  
ATOM    835  CA  GLY A  51       2.350  12.988  -0.391  1.00  0.470          C  
ATOM    836  C   GLY A  51       1.085  12.669   0.388  1.00  0.530          C  
ATOM    837  O   GLY A  51       0.699  13.391   1.307  1.00  0.580          O  
ATOM    838  H   GLY A  51       2.710  11.252  -1.569  1.00  0.660          H  
ATOM    839 1HA  GLY A  51       3.232  12.734   0.200  1.00  0.560          H  
ATOM    840 2HA  GLY A  51       2.396  14.050  -0.623  1.00  0.560          H  
ATOM    841  N   ALA A  52       0.415  11.596  -0.044  1.00  0.570          N  
ATOM    842  CA  ALA A  52      -0.825  11.097   0.522  1.00  0.650          C  
ATOM    843  C   ALA A  52      -0.706  10.643   1.977  1.00  0.610          C  
ATOM    844  O   ALA A  52      -1.682  10.729   2.720  1.00  0.720          O  
ATOM    845  CB  ALA A  52      -1.330   9.953  -0.321  1.00  0.880          C  
ATOM    846  H   ALA A  52       0.842  11.050  -0.792  1.00  0.680          H  
ATOM    847  HA  ALA A  52      -1.551  11.908   0.487  1.00  0.780          H  
ATOM    848 1HB  ALA A  52      -2.283   9.605   0.074  1.00  1.050          H  
ATOM    849 2HB  ALA A  52      -1.457  10.284  -1.350  1.00  1.050          H  
ATOM    850 3HB  ALA A  52      -0.612   9.168  -0.282  1.00  1.050          H  
ATOM    851  N   ILE A  53       0.449  10.100   2.379  1.00  0.500          N  
ATOM    852  CA  ILE A  53       0.588   9.606   3.744  1.00  0.510          C  
ATOM    853  C   ILE A  53       1.438  10.543   4.611  1.00  0.530          C  
ATOM    854  O   ILE A  53       2.620  10.752   4.315  1.00  0.460          O  
ATOM    855  CB  ILE A  53       1.210   8.198   3.763  1.00  0.710          C  
ATOM    856  CG1 ILE A  53       0.389   7.229   2.873  1.00  0.710          C  
ATOM    857  CG2 ILE A  53       1.303   7.673   5.195  1.00  0.710          C  
ATOM    858  CD1 ILE A  53      -1.092   7.041   3.256  1.00  0.710          C  
ATOM    859  H   ILE A  53       1.230  10.035   1.740  1.00  0.600          H  
ATOM    860  HA  ILE A  53      -0.394   9.501   4.158  1.00  0.610          H  
ATOM    861  HB  ILE A  53       2.210   8.249   3.335  1.00  0.850          H  
ATOM    862 1HG1 ILE A  53       0.429   7.605   1.878  1.00  0.850          H  
ATOM    863 2HG1 ILE A  53       0.872   6.251   2.892  1.00  0.850          H  
ATOM    864 1HG2 ILE A  53       1.758   6.700   5.173  1.00  0.850          H  
ATOM    865 2HG2 ILE A  53       1.909   8.337   5.805  1.00  0.850          H  
ATOM    866 3HG2 ILE A  53       0.320   7.605   5.643  1.00  0.850          H  
ATOM    867 1HD1 ILE A  53      -1.563   6.362   2.576  1.00  0.850          H  
ATOM    868 2HD1 ILE A  53      -1.176   6.632   4.258  1.00  0.850          H  
ATOM    869 3HD1 ILE A  53      -1.626   7.983   3.207  1.00  0.850          H  
ATOM    870  N   PRO A  54       0.872  11.124   5.685  1.00  0.680          N  
ATOM    871  CA  PRO A  54       1.543  12.037   6.578  1.00  0.750          C  
ATOM    872  C   PRO A  54       2.780  11.404   7.163  1.00  0.740          C  
ATOM    873  O   PRO A  54       2.782  10.218   7.492  1.00  0.740          O  
ATOM    874  CB  PRO A  54       0.495  12.276   7.673  1.00  1.120          C  
ATOM    875  CG  PRO A  54      -0.824  12.042   6.995  1.00  1.120          C  
ATOM    876  CD  PRO A  54      -0.566  10.927   6.013  1.00  1.120          C  
ATOM    877  HA  PRO A  54       1.785  12.965   6.038  1.00  0.900          H  
ATOM    878 1HB  PRO A  54       0.672  11.590   8.516  1.00  1.350          H  
ATOM    879 2HB  PRO A  54       0.594  13.297   8.069  1.00  1.350          H  
ATOM    880 1HG  PRO A  54      -1.591  11.778   7.740  1.00  1.350          H  
ATOM    881 2HG  PRO A  54      -1.166  12.963   6.502  1.00  1.350          H  
ATOM    882 1HD  PRO A  54      -0.744   9.938   6.462  1.00  1.350          H  
ATOM    883 2HD  PRO A  54      -1.217  11.139   5.150  1.00  1.350          H  
ATOM    884  N   GLY A  55       3.829  12.199   7.295  1.00  0.760          N  
ATOM    885  CA  GLY A  55       5.074  11.730   7.880  1.00  0.820          C  
ATOM    886  C   GLY A  55       6.001  11.006   6.906  1.00  0.730          C  
ATOM    887  O   GLY A  55       7.166  10.772   7.230  1.00  0.820          O  
ATOM    888  H   GLY A  55       3.762  13.160   6.994  1.00  0.910          H  
ATOM    889 1HA  GLY A  55       5.604  12.580   8.310  1.00  0.980          H  
ATOM    890 2HA  GLY A  55       4.843  11.062   8.708  1.00  0.980          H  
ATOM    891  N   VAL A  56       5.514  10.635   5.722  1.00  0.590          N  
ATOM    892  CA  VAL A  56       6.367   9.888   4.818  1.00  0.560          C  
ATOM    893  C   VAL A  56       7.168  10.807   3.907  1.00  0.600          C  
ATOM    894  O   VAL A  56       6.618  11.545   3.091  1.00  0.680          O  
ATOM    895  CB  VAL A  56       5.504   8.910   4.011  1.00  0.800          C  
ATOM    896  CG1 VAL A  56       6.345   8.136   3.020  1.00  0.800          C  
ATOM    897  CG2 VAL A  56       4.804   7.967   4.989  1.00  0.800          C  
ATOM    898  H   VAL A  56       4.550  10.852   5.434  1.00  0.710          H  
ATOM    899  HA  VAL A  56       7.067   9.304   5.415  1.00  0.670          H  
ATOM    900  HB  VAL A  56       4.755   9.472   3.448  1.00  0.960          H  
ATOM    901 1HG1 VAL A  56       5.700   7.465   2.476  1.00  0.960          H  
ATOM    902 2HG1 VAL A  56       6.826   8.822   2.322  1.00  0.960          H  
ATOM    903 3HG1 VAL A  56       7.106   7.563   3.548  1.00  0.960          H  
ATOM    904 1HG2 VAL A  56       4.169   7.287   4.445  1.00  0.960          H  
ATOM    905 2HG2 VAL A  56       5.545   7.407   5.552  1.00  0.960          H  
ATOM    906 3HG2 VAL A  56       4.198   8.550   5.678  1.00  0.960          H  
ATOM    907  N   LYS A  57       8.489  10.712   4.012  1.00  0.650          N  
ATOM    908  CA  LYS A  57       9.399  11.558   3.251  1.00  0.720          C  
ATOM    909  C   LYS A  57      10.433  10.735   2.496  1.00  0.730          C  
ATOM    910  O   LYS A  57      10.805   9.645   2.932  1.00  0.800          O  
ATOM    911  CB  LYS A  57      10.130  12.524   4.192  1.00  0.980          C  
ATOM    912  CG  LYS A  57       9.235  13.479   5.013  1.00  0.980          C  
ATOM    913  CD  LYS A  57       8.557  14.536   4.141  1.00  0.980          C  
ATOM    914  CE  LYS A  57       7.767  15.526   4.984  1.00  0.980          C  
ATOM    915  NZ  LYS A  57       7.062  16.542   4.140  1.00  0.980          N  
ATOM    916  H   LYS A  57       8.869  10.059   4.685  1.00  0.780          H  
ATOM    917  HA  LYS A  57       8.826  12.119   2.516  1.00  0.860          H  
ATOM    918 1HB  LYS A  57      10.725  11.947   4.899  1.00  1.180          H  
ATOM    919 2HB  LYS A  57      10.827  13.131   3.611  1.00  1.180          H  
ATOM    920 1HG  LYS A  57       8.467  12.900   5.531  1.00  1.180          H  
ATOM    921 2HG  LYS A  57       9.845  13.979   5.763  1.00  1.180          H  
ATOM    922 1HD  LYS A  57       9.306  15.073   3.559  1.00  1.180          H  
ATOM    923 2HD  LYS A  57       7.863  14.050   3.456  1.00  1.180          H  
ATOM    924 1HE  LYS A  57       7.028  14.979   5.570  1.00  1.180          H  
ATOM    925 2HE  LYS A  57       8.447  16.041   5.662  1.00  1.180          H  
ATOM    926 1HZ  LYS A  57       6.549  17.179   4.735  1.00  1.180          H  
ATOM    927 2HZ  LYS A  57       7.740  17.062   3.599  1.00  1.180          H  
ATOM    928 3HZ  LYS A  57       6.420  16.074   3.514  1.00  1.180          H  
ATOM    929  N   LYS A  58      10.892  11.270   1.364  1.00  0.760          N  
ATOM    930  CA  LYS A  58      11.955  10.664   0.564  1.00  0.810          C  
ATOM    931  C   LYS A  58      13.280  10.682   1.348  1.00  1.130          C  
ATOM    932  O   LYS A  58      13.617  11.675   1.993  1.00  1.690          O  
ATOM    933  CB  LYS A  58      12.095  11.395  -0.780  1.00  1.110          C  
ATOM    934  CG  LYS A  58      13.049  10.735  -1.790  1.00  1.110          C  
ATOM    935  CD  LYS A  58      13.120  11.527  -3.115  1.00  1.110          C  
ATOM    936  CE  LYS A  58      14.166  10.926  -4.067  1.00  1.110          C  
ATOM    937  NZ  LYS A  58      14.331  11.729  -5.319  1.00  1.110          N  
ATOM    938  H   LYS A  58      10.505  12.153   1.064  1.00  0.910          H  
ATOM    939  HA  LYS A  58      11.695   9.624   0.370  1.00  0.970          H  
ATOM    940 1HB  LYS A  58      11.118  11.487  -1.250  1.00  1.340          H  
ATOM    941 2HB  LYS A  58      12.471  12.406  -0.601  1.00  1.340          H  
ATOM    942 1HG  LYS A  58      14.042  10.675  -1.377  1.00  1.340          H  
ATOM    943 2HG  LYS A  58      12.703   9.725  -2.001  1.00  1.340          H  
ATOM    944 1HD  LYS A  58      12.145  11.532  -3.603  1.00  1.340          H  
ATOM    945 2HD  LYS A  58      13.412  12.561  -2.903  1.00  1.340          H  
ATOM    946 1HE  LYS A  58      15.130  10.886  -3.551  1.00  1.340          H  
ATOM    947 2HE  LYS A  58      13.863   9.916  -4.333  1.00  1.340          H  
ATOM    948 1HZ  LYS A  58      15.032  11.303  -5.898  1.00  1.340          H  
ATOM    949 2HZ  LYS A  58      13.465  11.783  -5.820  1.00  1.340          H  
ATOM    950 3HZ  LYS A  58      14.645  12.684  -5.074  1.00  1.340          H  
ATOM    951  N   ALA A  59      14.035   9.581   1.266  1.00  1.240          N  
ATOM    952  CA  ALA A  59      15.337   9.390   1.944  1.00  1.910          C  
ATOM    953  C   ALA A  59      16.437  10.395   1.566  1.00  2.550          C  
ATOM    954  O   ALA A  59      17.319  10.695   2.374  1.00  3.200          O  
ATOM    955  CB  ALA A  59      15.854   7.993   1.655  1.00  2.410          C  
ATOM    956  H   ALA A  59      13.671   8.815   0.717  1.00  1.490          H  
ATOM    957  HA  ALA A  59      15.159   9.488   3.015  1.00  2.290          H  
ATOM    958 1HB  ALA A  59      16.785   7.833   2.200  1.00  2.890          H  
ATOM    959 2HB  ALA A  59      15.115   7.258   1.973  1.00  2.890          H  
ATOM    960 3HB  ALA A  59      16.038   7.889   0.587  1.00  2.890          H  
ATOM    961  N   SER A  60      16.416  10.871   0.334  1.00  2.900          N  
ATOM    962  CA  SER A  60      17.413  11.790  -0.180  1.00  3.720          C  
ATOM    963  C   SER A  60      16.732  12.734  -1.157  1.00  4.420          C  
ATOM    964  O   SER A  60      15.516  12.674  -1.320  1.00  4.850          O  
ATOM    965  CB  SER A  60      18.541  11.027  -0.845  1.00  4.880          C  
ATOM    966  OG  SER A  60      18.108  10.402  -2.021  1.00  4.880          O  
ATOM    967  H   SER A  60      15.694  10.580  -0.303  1.00  3.480          H  
ATOM    968  HA  SER A  60      17.816  12.379   0.645  1.00  4.460          H  
ATOM    969 1HB  SER A  60      19.360  11.707  -1.073  1.00  5.860          H  
ATOM    970 2HB  SER A  60      18.924  10.278  -0.153  1.00  5.860          H  
ATOM    971  HG  SER A  60      18.870   9.927  -2.365  1.00  5.860          H  
ATOM    972  N   TRP A  61      17.488  13.645  -1.749  1.00  4.830          N  
ATOM    973  CA  TRP A  61      16.899  14.590  -2.684  1.00  5.780          C  
ATOM    974  C   TRP A  61      16.601  13.901  -4.009  1.00  6.100          C  
ATOM    975  O   TRP A  61      15.525  14.085  -4.586  1.00  6.960          O  
ATOM    976  OXT TRP A  61      17.404  13.090  -4.470  1.00  8.670          O  
ATOM    977  CB  TRP A  61      17.830  15.778  -2.905  1.00  7.230          C  
ATOM    978  CG  TRP A  61      17.936  16.659  -1.710  1.00  7.230          C  
ATOM    979  CD1 TRP A  61      18.969  16.726  -0.824  1.00  7.230          C  
ATOM    980  CD2 TRP A  61      16.951  17.607  -1.250  1.00  7.230          C  
ATOM    981  NE1 TRP A  61      18.696  17.652   0.148  1.00  7.230          N  
ATOM    982  CE2 TRP A  61      17.463  18.199  -0.096  1.00  7.230          C  
ATOM    983  CE3 TRP A  61      15.690  17.994  -1.718  1.00  7.230          C  
ATOM    984  CZ2 TRP A  61      16.763  19.165   0.602  1.00  7.230          C  
ATOM    985  CZ3 TRP A  61      14.987  18.960  -1.017  1.00  7.230          C  
ATOM    986  CH2 TRP A  61      15.510  19.531   0.114  1.00  7.230          C  
ATOM    987  H   TRP A  61      18.480  13.662  -1.570  1.00  5.800          H  
ATOM    988  HA  TRP A  61      15.963  14.955  -2.263  1.00  6.940          H  
ATOM    989 1HB  TRP A  61      18.826  15.420  -3.161  1.00  8.680          H  
ATOM    990 2HB  TRP A  61      17.470  16.374  -3.742  1.00  8.680          H  
ATOM    991  HD1 TRP A  61      19.880  16.134  -0.880  1.00  8.680          H  
ATOM    992  HE1 TRP A  61      19.301  17.892   0.921  1.00  8.680          H  
ATOM    993  HE3 TRP A  61      15.270  17.542  -2.616  1.00  8.680          H  
ATOM    994  HZ2 TRP A  61      17.161  19.630   1.504  1.00  8.680          H  
ATOM    995  HZ3 TRP A  61      14.006  19.255  -1.388  1.00  8.680          H  
ATOM    996  HH2 TRP A  61      14.932  20.289   0.641  1.00  8.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -271.257 30.1924 200.297 -20.6891 4.99439 12.2181 98.0088 -108.459 -0.34011 -2.34771 -64.9552 -8.95043 -24.7957 -7.99081 -6.93687 -1.40198 2.23174 13.1699 -0.94821 3.33059 41.981 26.3403 -15.8282 6.52692 12.6149 -12.9548 28.2376 -67.7127
MET:NtermProteinFull_1 -5.73211 0.64989 2.95572 -0.23992 0.04025 0.13309 1.33589 -1.33037 -0.04229 -0.276 -1.80464 1.10408 0 0 0 0 0 0.04212 0.05705 0.38721 2.08151 0 0 0 0.60916 0 0.31124 0.28187
ALA_2 -2.49661 0.25083 1.17699 -0.01984 0 0 0.46929 -1.03895 -0.02745 -0.11718 0.09718 -0.38391 0 0 0 0 0 0.01373 -0.00471 0 0 0 -0.50078 0 1.8394 -0.0017 0.4208 -0.3229
LYS_3 -3.21807 0.21499 3.00516 -0.30696 0.03297 0.14102 1.72988 -1.39068 -0 -0 -1.23838 0.12818 0 0 0 0 0 0.55143 -0.04558 0.00196 2.10091 0 -0.01964 0 -1.5107 -0.23954 0.25132 0.18826
LYS_4 -3.10171 0.32204 3.11717 -0.46204 0.12785 0.29148 1.77306 -1.51954 -0 -0 -0.82839 -0.21936 0 0 0 0 0 0.1874 -0.05998 0.00326 2.11022 0 -0.04556 0 -1.5107 -0.45249 0.23413 -0.03316
SER_5 -3.59139 0.19657 3.90916 -0.02813 0 0.04426 1.50956 -1.82586 -0 -0 -0.77833 -1.03376 0 0 0 0 0 0.11281 -0.07382 0.00232 0.18454 0 -0.07415 0.60112 -0.77834 -0.57396 0.19252 -2.00486
LEU_6 -5.50483 0.47554 5.26494 -0.47631 0.18021 0.10316 2.91744 -2.56596 -0 -0 -1.74362 0.16887 0 0 0 0 0 0.02648 0.03599 0.08217 0.43918 0 -0.21895 0 0.18072 -0.36274 0.3222 -0.6755
LYS_7 -6.83865 0.20436 7.00156 -0.29919 0.02719 0.13094 2.623 -3.13962 -0.01506 -0.1494 -2.17695 -0.00789 0 0 0 0 0 0.04753 -0.02199 0.02277 1.711 0 -0.01328 0 -1.5107 -0.23286 0.32738 -2.30985
VAL_8 -5.92864 0.43715 5.21671 -0.30913 0.19535 0.0696 2.47716 -2.75833 -0 -0 -1.189 -0.11076 0 0 0 0 0 0.03548 -0.06053 0.00233 0.04306 0 -0.37455 0 1.9342 -0.2123 0.24416 -0.28803
LYS_9 -4.4248 0.24947 4.89504 -0.29877 0.02443 0.12985 2.33924 -2.26884 -0 -0 -1.5307 -0.01391 0 0 0 0 0 0.03213 -0.02757 0.02753 1.72626 0 -0.00083 0 -1.5107 -0.19993 0.19983 -0.65228
GLN_10 -7.52204 0.90175 6.9678 -0.98046 0.36554 1.19486 2.87474 -3.06663 -0.03408 -0.28495 -2.52254 -0.7998 0 0 -0.79677 -0.52334 0 0.02473 -0.06748 0.11682 0 4.47822 -0.26527 0 -0.18838 -0.43435 0.29198 -0.26967
SER_11 -3.92937 0.31785 4.61569 -0.03655 0.00858 0.02686 2.0205 -2.04256 -0.00013 -0.00104 -2.21127 0 0 0 0 -0.17765 0 0.24028 -0.07454 0.04083 0.67547 0 -0.21512 1.7652 -0.77834 -0.51557 0.4427 0.17182
ARG_12 -3.63763 0.74702 3.50131 -0.48221 0.12472 0.31108 1.2988 -1.64381 -0 -0 -1.02729 -0.11115 0 0 0 0 0 0.05769 -0.05787 0.01589 2.1008 0 -0.21914 0 -1.2888 1.22195 1.37815 2.28951
PRO_13 -3.09643 1.00838 2.63253 -0.20742 0.01856 0.15431 0.4134 -1.01623 -0 -0 -0.45768 0.0559 0 0 0 0 0 0.05741 0.24093 0.02709 0.32945 0 -0.79106 0 -2.4119 1.42393 1.5032 -0.11562
ASN_14 -3.51341 0.38663 3.69417 -0.26653 0.0637 0.42059 1.84152 -1.72326 -0.01839 -0.10329 -1.57007 -0.75289 0 0 -1.06658 0 0 0.02662 -0.03908 0.00244 0 2.08538 -0.20051 0 -0.93687 -0.06758 0.49817 -1.23922
LYS_15 -2.82291 0.17011 2.03234 -0.40712 0.04397 0.2225 0.64901 -1.00116 -0 -0 0.41347 0.04344 0 0 0 0 0 0.00438 -0.12631 0.03988 1.32999 0 -0.03093 0 -1.5107 -0.08606 0.37686 -0.65923
PHE_16 -3.23877 0.39484 2.20312 -0.62173 0.04873 0.35358 0.92481 -1.12932 -0 -0 -0.91281 0.05687 0 0 -1.06658 0 0 0.00541 -0.05206 0.02836 0 1.98605 -0.20004 0 1.0402 -0.40023 0.30153 -0.27803
SER_17 -3.63288 0.35563 4.25405 -0.02952 0 0.05152 2.1735 -1.94012 -0.01839 -0.10329 -1.50214 -1.06238 0 0 -0.9711 0 0 0.02823 -0.02755 0.00518 1.25079 0 0.08341 0.60479 -0.77834 -0.30931 0.34306 -1.22485
VAL_18 -1.77732 0.16016 1.33205 -0.30102 0.17862 0.05557 0.42805 -0.77068 -0 -0 0.538 0.269 0 0 0 0 0 0.2155 -0.04654 0.00097 0.36636 0 0.59001 0 1.9342 -0.02547 0.31234 3.45982
ARG_19 -2.48066 0.28715 2.5046 -0.46821 0.07043 0.273 1.05556 -1.16718 -9e-05 -0.00208 -0.62951 0.1171 0 0 -0.9711 0 0 0.92393 -0.08443 0.00436 1.85133 0 -0.01946 0 -1.2888 -0.11087 0.21399 0.07905
ASP_20 -2.11603 0.1644 3.09243 -0.212 0.03061 0.6772 1.02655 -1.32438 -0.01858 -0.12779 -0.16895 -1.06836 0 0 0 0 0 0.58275 0.03403 0.01855 0 1.94671 -0.85447 0 -2.3716 -0.19169 0.33653 -0.54409
TYR_21 -4.77792 0.34997 3.20684 -1.08273 0.11275 0.66688 1.46527 -1.7689 -0.00055 -0.00961 -0.8841 -0.2055 0 0 -0.79677 0 0 0.29856 0.03944 0.07775 0 2.76549 -0.39237 0.0003 1.2797 -0.20829 0.38328 0.51948
THR_22 -2.93346 0.37613 1.5263 -0.15146 0.06334 0.05212 0.46468 -1.1005 -0.00581 -0.02445 0.29242 -0.12361 0 0 0 0 0 0.06967 0.00029 0.00019 0.31858 0 0.05712 2.35324 -1.0874 -0.0522 0.34124 0.43644
ARG_23 -8.21059 0.56049 5.67508 -0.84774 0.27604 0.63908 1.54524 -2.68966 -0.02416 -0.13118 -1.31301 0.16571 0 0 0 -0.70099 0 0.03793 0.03455 0.19068 2.44935 0 -0.20275 0 -1.2888 -0.02384 0.93941 -2.91917
CYS:disulfide_24 -9.02661 1.39287 5.54006 -0.0725 0.01438 0.07448 3.77832 -3.08058 -0 -0 -3.90627 -0.36297 0 0 0 0 0.15479 0.04653 -0.06645 0.39946 0.27695 0 -9e-05 0 3.6196 -0.13355 2.04715 0.69559
LEU_25 -3.52458 0.1867 2.73724 -0.49712 0.2022 0.12699 1.52866 -1.47938 -0.02401 -0.13037 -0.79202 0.26756 0 0 0 0 0 0.02632 -0.07445 0.09071 0.28843 0 -0.2743 0 0.18072 -0.21309 0.99782 -0.37597
ARG_26 -3.73311 0.42845 1.95403 -0.86615 0.20645 0.59295 0.40258 -1.04127 -0 -0 -0.1069 0.01181 0 0 0 0 0 0.15128 0.04834 0.02997 2.70676 0 -0.10316 0 -1.2888 -0.32865 0.56354 -0.37188
CYS:disulfide_27 -7.41501 1.5523 4.633 -0.05901 0 0.03836 3.08072 -2.28207 -0 -0 -1.4567 -0.41504 0 0 0 0 0.15479 0.53988 0.07847 0.08568 1.04344 0 -0.11939 0 3.6196 0.78209 1.21249 5.07361
GLY_28 -3.92397 0.30187 2.84725 -6e-05 0 0 1.35664 -1.63869 -0 -0 -0.89364 -0.37247 0 0 0 0 0 0.13612 -0.11091 0 0 0 -1.5046 0 0.83697 0.46221 0.57332 -1.92995
ARG_29 -7.63755 0.48561 5.90735 -0.44373 0.04689 0.2164 2.66472 -2.54027 -0.01484 -0.15882 -1.36327 0.56708 0 0 0 0 0 0.03664 0.01473 0.15693 2.2961 0 -0.0672 0 -1.2888 -0.73789 0.31309 -1.54684
ALA_30 -2.39335 0.18961 1.01337 -0.027 0.00417 0 0.47571 -0.86847 -0.00581 -0.02445 0.20396 -0.42005 0 0 0 0 0 0.06426 -0.03546 0 0 0 0.31406 0 1.8394 -0.36412 0.21115 0.17699
ARG_31 -2.43042 0.25746 2.13769 -0.49469 0.0581 0.24826 0.76302 -1.10874 -0.00012 -0.00158 0.24978 0.60873 0 0 0 0 0 0.15039 0.02612 0.00586 2.02627 0 -0.02067 0 -1.2888 -0.15743 0.13248 1.16173
ALA_32 -3.52711 0.4574 2.44406 -0.02846 0.03034 0 1.37411 -1.5154 -0.00203 -0.00958 -1.09456 -0.60693 0 0 0 0 0 0.03801 -0.09379 0 0 0 0.25279 0 1.8394 0.0507 0.17664 -0.21439
VAL_33 -6.46198 0.62667 1.5429 -0.26178 0.1339 0.05034 0.36406 -2.07465 -0 -0 -0.10713 -0.03916 0 0 0 0 0 0.02383 -0.05927 0.06692 0.13875 0 -0.51709 0 1.9342 -0.12336 0.32721 -4.43562
LEU_34 -6.285 0.47036 3.85275 -0.48221 0.17243 0.11372 2.98165 -2.2895 -0.0022 -0.006 -2.95126 0.11156 0 0 0 0 0 0.00354 -0.07613 0.09141 1.18846 0 -0.26367 0 0.18072 -0.29283 0.40988 -3.07231
SER_35 -1.51206 0.05006 1.90066 -0.0292 8e-05 0.04694 0.5945 -0.94141 -0 -0 0.20018 -1.00127 0 0 0 0 0 0.00556 -0.07753 0.00258 0.16093 0 -0.26819 0.60037 -0.77834 -0.39411 0.2897 -1.15055
HIS_36 -2.78022 0.32631 1.71195 -0.42311 0.00646 0.4997 0.44133 -1.02923 -0 -0 0.47357 -0.24623 0 0 0 0 0 0.01973 0.00665 0.0096 0 1.95061 -0.08851 0 -0.45461 -0.44276 0.24409 0.22533
PHE_37 -6.43603 0.74222 0.67818 -0.65747 0.05532 0.41454 1.36145 -1.37259 -0 -0 0.00423 0.27969 0 0 0 0 0 0.01024 -0.03595 0.14616 0 2.07001 -0.18056 0 1.0402 0.16149 0.3024 -1.41647
GLY_38 -3.2765 0.1885 3.04101 -5e-05 0 0 1.91996 -1.73822 -0 -0 -2.26584 -0.38857 0 0 0 0 0 0.01278 -0.1917 0 0 0 -1.44652 0 0.83697 -0.26679 0.20784 -3.36712
VAL_39 -8.27441 0.8397 2.61124 -0.30735 0.22039 0.06311 2.16191 -2.413 -0.00344 -0.0135 -1.16513 -0.35675 0 0 0 0 0 0.07131 -0.01098 0.00846 0.15031 0 -0.43008 0 1.9342 -0.76415 0.19728 -5.48086
CYS:disulfide_40 -8.54673 2.33154 5.11914 -0.06973 0.00773 0.07211 3.40731 -2.7936 -0 -0 -2.74136 -0.18784 0 0 0 0 0.96108 0.06253 -0.01633 0.02247 1.04084 0 0.29917 0 3.6196 -0.43659 0.36135 2.51268
ARG_41 -5.97603 0.34044 4.8529 -0.70367 0.09892 0.44327 2.31261 -2.5398 -0.00367 -0.06606 -1.5629 0.28312 0 0 0 0 0 0.03582 -0.06203 0.11158 1.46002 0 -0.15362 0 -1.2888 -0.45877 0.51418 -2.36248
LEU_42 -6.29682 0.39394 4.88666 -0.69107 0.21927 0.26255 1.64055 -2.52083 -0 -0 -0.50261 0.13734 0 0 0 0 0 0.42349 0.03391 0.01698 0.75798 0 -0.18788 0 0.18072 -0.1838 0.51288 -0.91674
CYS:disulfide_43 -7.63191 1.99643 5.1664 -0.0529 0.00994 0.0304 2.4437 -2.74447 -0.02125 -0.15457 -1.32001 -0.5413 0 0 0 0 0.96108 0.34915 0.59351 0.50411 0.56903 0 0.32657 0 3.6196 -0.06494 0.71274 4.75134
PHE_44 -9.64947 1.0234 3.51877 -1.06661 0.10426 0.4242 3.04995 -3.02243 -0 -0 -2.67872 0.03498 0 0 0 0 0 0.03847 0.02491 0.01064 0 1.94816 -0.33266 0 1.0402 -0.14113 0.8651 -4.80798
ARG_45 -7.1751 0.59153 6.87435 -0.76006 0.10705 0.49153 3.0686 -3.54407 -0.00355 -0.06448 -2.22672 0.35721 0 0 0 0 0 0.03075 0.02819 0.03923 1.45227 0 -0.12533 0 -1.2888 -0.21412 0.64056 -1.72097
GLU_46 -4.9152 0.21736 5.55323 -0.20625 0.02633 0.28287 2.35327 -2.68343 -0.02125 -0.15457 -2.21033 -0.57249 0 0 0 0 0 0.00231 0.0744 0.00811 0 3.03383 -0.16533 0 -2.7348 -0.43136 0.42524 -2.11805
LEU_47 -8.27205 1.14536 4.81518 -0.48829 0.17772 0.11185 3.57235 -3.24783 -0 -0 -2.89773 0.22734 0 0 0 0 0 0.00852 -0.03736 0.20482 0.38848 0 -0.26952 0 0.18072 -0.36136 0.40916 -4.33263
ALA_48 -4.65838 0.36097 3.27529 -0.02108 0 0 2.24943 -2.35149 -0.01646 -0.11675 -1.60001 -0.34332 0 0 0 0 0 0.02138 -0.01375 0 0 0 -0.20497 0 1.8394 -0.30168 0.42366 -1.45774
TYR_49 -3.83372 0.37906 3.24843 -0.58053 0.08613 0.28075 1.44746 -1.78387 -0 -0 -0.78507 -0.27636 0 0 0 0 0 0.01907 0.22355 0.00177 0 2.55071 0.09336 0.00079 1.2797 -0.22819 0.26181 2.38486
ALA_50 -2.8368 0.18525 2.19636 -0.02382 0 0 1.78279 -1.59426 -0 -0 -0.43187 -0.38398 0 0 0 0 0 0.02376 -0.07338 0 0 0 -0.27306 0 1.8394 -0.43691 0.17697 0.15046
GLY_51 -2.02234 0.20257 2.6313 -6e-05 0 0 1.25597 -1.36983 -0 -0 -0.59276 -0.40129 0 0 0 0 0 0.0144 -0.17374 0 0 0 -1.50782 0 0.83697 -0.66306 0.26305 -1.52665
ALA_52 -3.17291 0.38313 1.06623 -0.02453 2e-05 0 1.38773 -1.17174 -0 -0 -0.50012 -0.35145 0 0 0 0 0 0.01072 -0.0702 0 0 0 -0.26903 0 1.8394 -0.64237 0.37811 -1.137
ILE_53 -5.57554 1.04426 1.83436 -0.63576 0.57788 0.12797 1.12969 -1.47662 -0 -0 -0.9526 0.28256 0 0 0 0 0 0.03012 -0.03429 0.00061 1.0007 0 -0.68941 0 0.73287 -0.57345 0.97531 -2.20136
PRO_54 -2.05834 0.58301 1.25668 -0.12453 0.00281 0.09155 0.59482 -0.66814 -0 -0 -0.2958 0.24095 0 0 0 0 0 0.01614 -0.0758 0.02321 0.14642 0 -0.98522 0 -2.4119 -0.61637 0.93192 -3.34859
GLY_55 -1.21939 0.04054 1.24297 -6e-05 0 0 0.294 -0.63382 -0 -0 -0.29686 -0.39646 0 0 0 0 0 0.00844 -0.08811 0 0 0 -1.44866 0 0.83697 -0.60658 0.3267 -1.94032
VAL_56 -4.50533 0.64747 1.23029 -0.28777 0.21398 0.06299 0.86715 -1.27096 -0.01646 -0.11675 -0.59506 -0.15142 0 0 0 0 0 0.01835 -0.06733 0.00193 0.09294 0 -0.41052 0 1.9342 -0.40134 0.30973 -2.44392
LYS_57 -1.87247 0.06696 1.80179 -0.46409 0.11387 0.25348 0.2342 -0.82539 -0 -0 -0.1052 -0.06551 0 0 0 0 0 0.0181 0.00911 0.01336 1.77548 0 0.00481 0 -1.5107 -0.27236 0.22351 -0.60106
LYS_58 -3.17506 0.25895 4.63447 -0.32567 0.03077 0.13527 1.87771 -1.79279 -0 -0 -2.64062 0.16804 0 0 -0.63398 0 0 0.19639 -0.02197 0.17743 1.82966 0 -0.01775 0 -1.5107 -0.33119 0.23108 -0.90996
ALA_59 -0.97056 0.0446 0.96387 -0.02416 6e-05 0 0.24105 -0.48308 -0 -0 0.28174 -0.3389 0 0 0 0 0 0.21922 -0.08745 0 0 0 -0.32038 0 1.8394 -0.63026 0.39141 1.12657
SER_60 -2.33599 0.21263 3.01352 -0.02137 0 0.05087 1.16502 -1.27763 -0 -0 0.27285 -0.62562 0 0 0 0 0 0.02126 -0.02799 0.00199 0.12193 0 -0.56544 0.6011 -0.77834 -0.2601 0.36323 -0.06809
TRP:CtermProteinFull_61 -1.39305 0.06554 2.78086 -0.93221 0.03269 0.46814 1.02797 -1.02736 -0 -0 -2.45408 0.10108 0 0 -0.63398 0 0 0.05794 0 4e-05 0 1.52511 0 0 1.6906 0.11844 0.16771 1.59544
VRT_62 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.58495 0 0 0 0 0 0 0 0 0 6.58495
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14032 DOMAINID 14471 MODEL 5 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 222.669 tmscore: 0.84974 6ha1n_202 prob: 100 ident: 65.00
SSBOND     CYS A   24    CYS A   27                                       2.09  
SSBOND     CYS A   40    CYS A   43                                       2.30  
ATOM      1  N   MET A   1      -5.531 -13.904  -8.613  1.00  5.570          N  
ATOM      2  CA  MET A   1      -5.358 -12.851  -9.606  1.00  5.010          C  
ATOM      3  C   MET A   1      -6.503 -11.855  -9.598  1.00  3.800          C  
ATOM      4  O   MET A   1      -6.286 -10.654  -9.751  1.00  3.460          O  
ATOM      5  CB  MET A   1      -5.211 -13.449 -11.007  1.00  7.240          C  
ATOM      6  CG  MET A   1      -3.926 -14.265 -11.243  1.00  7.240          C  
ATOM      7  SD  MET A   1      -2.403 -13.322 -10.944  1.00  7.240          S  
ATOM      8  CE  MET A   1      -2.399 -12.131 -12.288  1.00  7.240          C  
ATOM      9 1H   MET A   1      -4.654 -14.046  -8.133  1.00  6.680          H  
ATOM     10 2H   MET A   1      -6.235 -13.642  -7.937  1.00  6.680          H  
ATOM     11 3H   MET A   1      -5.804 -14.762  -9.068  1.00  6.680          H  
ATOM     12  HA  MET A   1      -4.452 -12.298  -9.361  1.00  6.010          H  
ATOM     13 1HB  MET A   1      -6.053 -14.113 -11.200  1.00  8.690          H  
ATOM     14 2HB  MET A   1      -5.263 -12.656 -11.747  1.00  8.690          H  
ATOM     15 1HG  MET A   1      -3.916 -15.145 -10.602  1.00  8.690          H  
ATOM     16 2HG  MET A   1      -3.911 -14.609 -12.279  1.00  8.690          H  
ATOM     17 1HE  MET A   1      -1.508 -11.506 -12.213  1.00  8.690          H  
ATOM     18 2HE  MET A   1      -2.391 -12.658 -13.243  1.00  8.690          H  
ATOM     19 3HE  MET A   1      -3.282 -11.498 -12.228  1.00  8.690          H  
ATOM     20  N   ALA A   2      -7.735 -12.339  -9.442  1.00  3.550          N  
ATOM     21  CA  ALA A   2      -8.853 -11.416  -9.441  1.00  2.710          C  
ATOM     22  C   ALA A   2      -8.704 -10.402  -8.340  1.00  1.920          C  
ATOM     23  O   ALA A   2      -8.441 -10.757  -7.185  1.00  2.220          O  
ATOM     24  CB  ALA A   2     -10.161 -12.164  -9.252  1.00  4.130          C  
ATOM     25  H   ALA A   2      -7.911 -13.326  -9.336  1.00  4.260          H  
ATOM     26  HA  ALA A   2      -8.864 -10.889 -10.397  1.00  3.250          H  
ATOM     27 1HB  ALA A   2     -10.989 -11.457  -9.269  1.00  4.960          H  
ATOM     28 2HB  ALA A   2     -10.286 -12.886 -10.056  1.00  4.960          H  
ATOM     29 3HB  ALA A   2     -10.151 -12.685  -8.297  1.00  4.960          H  
ATOM     30  N   LYS A   3      -8.956  -9.150  -8.671  1.00  1.310          N  
ATOM     31  CA  LYS A   3      -8.869  -8.145  -7.654  1.00  1.160          C  
ATOM     32  C   LYS A   3      -9.921  -8.366  -6.603  1.00  0.980          C  
ATOM     33  O   LYS A   3      -9.651  -8.178  -5.426  1.00  1.010          O  
ATOM     34  CB  LYS A   3      -8.950  -6.746  -8.234  1.00  1.680          C  
ATOM     35  CG  LYS A   3      -7.712  -6.368  -9.023  1.00  1.680          C  
ATOM     36  CD  LYS A   3      -7.788  -4.954  -9.534  1.00  1.680          C  
ATOM     37  CE  LYS A   3      -6.550  -4.590 -10.343  1.00  1.680          C  
ATOM     38  NZ  LYS A   3      -6.561  -3.168 -10.737  1.00  1.680          N  
ATOM     39  H   LYS A   3      -9.162  -8.909  -9.631  1.00  1.570          H  
ATOM     40  HA  LYS A   3      -7.899  -8.237  -7.168  1.00  1.390          H  
ATOM     41 1HB  LYS A   3      -9.819  -6.663  -8.884  1.00  2.020          H  
ATOM     42 2HB  LYS A   3      -9.066  -6.029  -7.428  1.00  2.020          H  
ATOM     43 1HG  LYS A   3      -6.837  -6.466  -8.377  1.00  2.020          H  
ATOM     44 2HG  LYS A   3      -7.593  -7.051  -9.863  1.00  2.020          H  
ATOM     45 1HD  LYS A   3      -8.670  -4.837 -10.163  1.00  2.020          H  
ATOM     46 2HD  LYS A   3      -7.870  -4.269  -8.691  1.00  2.020          H  
ATOM     47 1HE  LYS A   3      -5.657  -4.782  -9.749  1.00  2.020          H  
ATOM     48 2HE  LYS A   3      -6.520  -5.204 -11.241  1.00  2.020          H  
ATOM     49 1HZ  LYS A   3      -5.733  -2.953 -11.265  1.00  2.020          H  
ATOM     50 2HZ  LYS A   3      -7.379  -2.960 -11.287  1.00  2.020          H  
ATOM     51 3HZ  LYS A   3      -6.568  -2.618  -9.851  1.00  2.020          H  
ATOM     52  N   LYS A   4     -11.122  -8.793  -6.997  1.00  0.940          N  
ATOM     53  CA  LYS A   4     -12.164  -8.981  -5.998  1.00  0.940          C  
ATOM     54  C   LYS A   4     -11.726  -9.942  -4.909  1.00  0.820          C  
ATOM     55  O   LYS A   4     -11.911  -9.657  -3.725  1.00  0.790          O  
ATOM     56  CB  LYS A   4     -13.460  -9.490  -6.626  1.00  1.320          C  
ATOM     57  CG  LYS A   4     -14.603  -9.675  -5.614  1.00  1.320          C  
ATOM     58  CD  LYS A   4     -15.889 -10.132  -6.288  1.00  1.320          C  
ATOM     59  CE  LYS A   4     -16.998 -10.357  -5.263  1.00  1.320          C  
ATOM     60  NZ  LYS A   4     -18.268 -10.806  -5.903  1.00  1.320          N  
ATOM     61  H   LYS A   4     -11.308  -8.940  -7.977  1.00  1.130          H  
ATOM     62  HA  LYS A   4     -12.365  -8.018  -5.527  1.00  1.130          H  
ATOM     63 1HB  LYS A   4     -13.792  -8.791  -7.392  1.00  1.580          H  
ATOM     64 2HB  LYS A   4     -13.278 -10.450  -7.109  1.00  1.580          H  
ATOM     65 1HG  LYS A   4     -14.319 -10.423  -4.869  1.00  1.580          H  
ATOM     66 2HG  LYS A   4     -14.782  -8.732  -5.098  1.00  1.580          H  
ATOM     67 1HD  LYS A   4     -16.215  -9.377  -7.005  1.00  1.580          H  
ATOM     68 2HD  LYS A   4     -15.708 -11.064  -6.822  1.00  1.580          H  
ATOM     69 1HE  LYS A   4     -16.674 -11.113  -4.549  1.00  1.580          H  
ATOM     70 2HE  LYS A   4     -17.183  -9.425  -4.728  1.00  1.580          H  
ATOM     71 1HZ  LYS A   4     -18.974 -10.943  -5.192  1.00  1.580          H  
ATOM     72 2HZ  LYS A   4     -18.584 -10.105  -6.559  1.00  1.580          H  
ATOM     73 3HZ  LYS A   4     -18.112 -11.676  -6.392  1.00  1.580          H  
ATOM     74  N   SER A   5     -11.150 -11.078  -5.299  1.00  0.840          N  
ATOM     75  CA  SER A   5     -10.726 -12.070  -4.332  1.00  0.850          C  
ATOM     76  C   SER A   5      -9.657 -11.502  -3.420  1.00  0.750          C  
ATOM     77  O   SER A   5      -9.691 -11.714  -2.203  1.00  0.790          O  
ATOM     78  CB  SER A   5     -10.169 -13.287  -5.050  1.00  1.190          C  
ATOM     79  OG  SER A   5     -11.160 -13.947  -5.796  1.00  1.190          O  
ATOM     80  H   SER A   5     -11.037 -11.270  -6.284  1.00  1.010          H  
ATOM     81  HA  SER A   5     -11.585 -12.361  -3.729  1.00  1.020          H  
ATOM     82 1HB  SER A   5      -9.360 -12.972  -5.714  1.00  1.420          H  
ATOM     83 2HB  SER A   5      -9.744 -13.971  -4.319  1.00  1.420          H  
ATOM     84  HG  SER A   5     -10.736 -14.724  -6.168  1.00  1.420          H  
ATOM     85  N   LEU A   6      -8.720 -10.751  -4.000  1.00  0.750          N  
ATOM     86  CA  LEU A   6      -7.652 -10.168  -3.212  1.00  0.780          C  
ATOM     87  C   LEU A   6      -8.194  -9.137  -2.220  1.00  0.700          C  
ATOM     88  O   LEU A   6      -7.778  -9.124  -1.057  1.00  0.750          O  
ATOM     89  CB  LEU A   6      -6.644  -9.527  -4.174  1.00  1.080          C  
ATOM     90  CG  LEU A   6      -5.844 -10.523  -5.097  1.00  1.080          C  
ATOM     91  CD1 LEU A   6      -5.087  -9.731  -6.164  1.00  1.080          C  
ATOM     92  CD2 LEU A   6      -4.871 -11.360  -4.271  1.00  1.080          C  
ATOM     93  H   LEU A   6      -8.725 -10.634  -5.022  1.00  0.900          H  
ATOM     94  HA  LEU A   6      -7.176 -10.956  -2.641  1.00  0.940          H  
ATOM     95 1HB  LEU A   6      -7.182  -8.839  -4.820  1.00  1.300          H  
ATOM     96 2HB  LEU A   6      -5.936  -8.958  -3.594  1.00  1.300          H  
ATOM     97  HG  LEU A   6      -6.545 -11.184  -5.601  1.00  1.300          H  
ATOM     98 1HD1 LEU A   6      -4.552 -10.419  -6.817  1.00  1.300          H  
ATOM     99 2HD1 LEU A   6      -5.793  -9.156  -6.760  1.00  1.300          H  
ATOM    100 3HD1 LEU A   6      -4.382  -9.057  -5.693  1.00  1.300          H  
ATOM    101 1HD2 LEU A   6      -4.334 -12.038  -4.933  1.00  1.300          H  
ATOM    102 2HD2 LEU A   6      -4.166 -10.710  -3.777  1.00  1.300          H  
ATOM    103 3HD2 LEU A   6      -5.403 -11.943  -3.529  1.00  1.300          H  
ATOM    104  N   LYS A   7      -9.151  -8.308  -2.660  1.00  0.690          N  
ATOM    105  CA  LYS A   7      -9.757  -7.296  -1.802  1.00  0.800          C  
ATOM    106  C   LYS A   7     -10.506  -7.946  -0.642  1.00  0.770          C  
ATOM    107  O   LYS A   7     -10.453  -7.460   0.484  1.00  0.910          O  
ATOM    108  CB  LYS A   7     -10.692  -6.374  -2.601  1.00  1.080          C  
ATOM    109  CG  LYS A   7      -9.978  -5.381  -3.578  1.00  1.080          C  
ATOM    110  CD  LYS A   7     -11.001  -4.534  -4.364  1.00  1.080          C  
ATOM    111  CE  LYS A   7     -10.326  -3.592  -5.384  1.00  1.080          C  
ATOM    112  NZ  LYS A   7     -11.336  -2.809  -6.183  1.00  1.080          N  
ATOM    113  H   LYS A   7      -9.429  -8.360  -3.641  1.00  0.830          H  
ATOM    114  HA  LYS A   7      -8.960  -6.685  -1.381  1.00  0.960          H  
ATOM    115 1HB  LYS A   7     -11.368  -6.992  -3.197  1.00  1.290          H  
ATOM    116 2HB  LYS A   7     -11.302  -5.794  -1.912  1.00  1.290          H  
ATOM    117 1HG  LYS A   7      -9.332  -4.715  -3.003  1.00  1.290          H  
ATOM    118 2HG  LYS A   7      -9.358  -5.939  -4.275  1.00  1.290          H  
ATOM    119 1HD  LYS A   7     -11.676  -5.204  -4.901  1.00  1.290          H  
ATOM    120 2HD  LYS A   7     -11.589  -3.936  -3.669  1.00  1.290          H  
ATOM    121 1HE  LYS A   7      -9.670  -2.894  -4.862  1.00  1.290          H  
ATOM    122 2HE  LYS A   7      -9.728  -4.189  -6.068  1.00  1.290          H  
ATOM    123 1HZ  LYS A   7     -10.858  -2.215  -6.859  1.00  1.290          H  
ATOM    124 2HZ  LYS A   7     -11.941  -3.445  -6.679  1.00  1.290          H  
ATOM    125 3HZ  LYS A   7     -11.891  -2.234  -5.563  1.00  1.290          H  
ATOM    126  N   VAL A   8     -11.193  -9.058  -0.901  1.00  0.690          N  
ATOM    127  CA  VAL A   8     -11.892  -9.755   0.172  1.00  0.750          C  
ATOM    128  C   VAL A   8     -10.910 -10.364   1.170  1.00  0.700          C  
ATOM    129  O   VAL A   8     -11.070 -10.205   2.381  1.00  0.780          O  
ATOM    130  CB  VAL A   8     -12.822 -10.855  -0.385  1.00  1.030          C  
ATOM    131  CG1 VAL A   8     -13.402 -11.714   0.771  1.00  1.030          C  
ATOM    132  CG2 VAL A   8     -13.967 -10.197  -1.165  1.00  1.030          C  
ATOM    133  H   VAL A   8     -11.260  -9.380  -1.872  1.00  0.830          H  
ATOM    134  HA  VAL A   8     -12.508  -9.029   0.699  1.00  0.900          H  
ATOM    135  HB  VAL A   8     -12.250 -11.508  -1.049  1.00  1.230          H  
ATOM    136 1HG1 VAL A   8     -14.055 -12.480   0.357  1.00  1.230          H  
ATOM    137 2HG1 VAL A   8     -12.602 -12.200   1.329  1.00  1.230          H  
ATOM    138 3HG1 VAL A   8     -13.973 -11.076   1.445  1.00  1.230          H  
ATOM    139 1HG2 VAL A   8     -14.621 -10.966  -1.573  1.00  1.230          H  
ATOM    140 2HG2 VAL A   8     -14.534  -9.552  -0.496  1.00  1.230          H  
ATOM    141 3HG2 VAL A   8     -13.568  -9.602  -1.974  1.00  1.230          H  
ATOM    142  N   LYS A   9      -9.880 -11.063   0.676  1.00  0.660          N  
ATOM    143  CA  LYS A   9      -8.893 -11.691   1.555  1.00  0.740          C  
ATOM    144  C   LYS A   9      -8.208 -10.655   2.432  1.00  0.760          C  
ATOM    145  O   LYS A   9      -7.940 -10.892   3.610  1.00  0.830          O  
ATOM    146  CB  LYS A   9      -7.853 -12.463   0.744  1.00  1.000          C  
ATOM    147  CG  LYS A   9      -8.372 -13.748   0.106  1.00  1.000          C  
ATOM    148  CD  LYS A   9      -7.286 -14.435  -0.716  1.00  1.000          C  
ATOM    149  CE  LYS A   9      -7.800 -15.716  -1.365  1.00  1.000          C  
ATOM    150  NZ  LYS A   9      -6.746 -16.392  -2.180  1.00  1.000          N  
ATOM    151  H   LYS A   9      -9.790 -11.172  -0.339  1.00  0.790          H  
ATOM    152  HA  LYS A   9      -9.412 -12.392   2.208  1.00  0.890          H  
ATOM    153 1HB  LYS A   9      -7.485 -11.822  -0.061  1.00  1.200          H  
ATOM    154 2HB  LYS A   9      -7.005 -12.713   1.380  1.00  1.200          H  
ATOM    155 1HG  LYS A   9      -8.706 -14.425   0.892  1.00  1.200          H  
ATOM    156 2HG  LYS A   9      -9.222 -13.521  -0.531  1.00  1.200          H  
ATOM    157 1HD  LYS A   9      -6.947 -13.754  -1.500  1.00  1.200          H  
ATOM    158 2HD  LYS A   9      -6.439 -14.676  -0.075  1.00  1.200          H  
ATOM    159 1HE  LYS A   9      -8.139 -16.399  -0.588  1.00  1.200          H  
ATOM    160 2HE  LYS A   9      -8.643 -15.470  -2.012  1.00  1.200          H  
ATOM    161 1HZ  LYS A   9      -7.126 -17.233  -2.593  1.00  1.200          H  
ATOM    162 2HZ  LYS A   9      -6.432 -15.770  -2.912  1.00  1.200          H  
ATOM    163 3HZ  LYS A   9      -5.964 -16.634  -1.588  1.00  1.200          H  
ATOM    164  N   GLN A  10      -7.998  -9.475   1.872  1.00  0.760          N  
ATOM    165  CA  GLN A  10      -7.381  -8.339   2.528  1.00  0.880          C  
ATOM    166  C   GLN A  10      -8.104  -7.909   3.798  1.00  0.930          C  
ATOM    167  O   GLN A  10      -7.484  -7.354   4.708  1.00  1.100          O  
ATOM    168  CB  GLN A  10      -7.335  -7.173   1.538  1.00  1.180          C  
ATOM    169  CG  GLN A  10      -6.698  -5.936   2.005  1.00  1.180          C  
ATOM    170  CD  GLN A  10      -5.311  -6.126   2.322  1.00  1.180          C  
ATOM    171  OE1 GLN A  10      -4.542  -6.815   1.615  1.00  1.180          O  
ATOM    172  NE2 GLN A  10      -4.938  -5.500   3.404  1.00  1.180          N  
ATOM    173  H   GLN A  10      -8.218  -9.371   0.876  1.00  0.910          H  
ATOM    174  HA  GLN A  10      -6.364  -8.618   2.796  1.00  1.060          H  
ATOM    175 1HB  GLN A  10      -6.841  -7.496   0.629  1.00  1.420          H  
ATOM    176 2HB  GLN A  10      -8.330  -6.900   1.277  1.00  1.420          H  
ATOM    177 1HG  GLN A  10      -6.772  -5.190   1.226  1.00  1.420          H  
ATOM    178 2HG  GLN A  10      -7.207  -5.576   2.896  1.00  1.420          H  
ATOM    179 1HE2 GLN A  10      -3.982  -5.556   3.707  1.00  1.420          H  
ATOM    180 2HE2 GLN A  10      -5.597  -4.977   3.943  1.00  1.420          H  
ATOM    181  N   SER A  11      -9.413  -8.119   3.874  1.00  0.870          N  
ATOM    182  CA  SER A  11     -10.179  -7.688   5.029  1.00  1.010          C  
ATOM    183  C   SER A  11     -10.212  -8.738   6.137  1.00  1.030          C  
ATOM    184  O   SER A  11     -10.812  -8.505   7.189  1.00  1.170          O  
ATOM    185  CB  SER A  11     -11.608  -7.359   4.627  1.00  1.360          C  
ATOM    186  OG  SER A  11     -11.665  -6.260   3.756  1.00  1.360          O  
ATOM    187  H   SER A  11      -9.924  -8.624   3.144  1.00  1.040          H  
ATOM    188  HA  SER A  11      -9.714  -6.788   5.426  1.00  1.210          H  
ATOM    189 1HB  SER A  11     -12.046  -8.234   4.137  1.00  1.630          H  
ATOM    190 2HB  SER A  11     -12.197  -7.154   5.517  1.00  1.630          H  
ATOM    191  HG  SER A  11     -12.596  -6.117   3.574  1.00  1.630          H  
ATOM    192  N   ARG A  12      -9.606  -9.909   5.898  1.00  0.970          N  
ATOM    193  CA  ARG A  12      -9.642 -11.026   6.839  1.00  1.100          C  
ATOM    194  C   ARG A  12      -8.306 -11.611   7.435  1.00  1.160          C  
ATOM    195  O   ARG A  12      -8.378 -12.655   8.100  1.00  1.630          O  
ATOM    196  CB  ARG A  12     -10.342 -12.172   6.118  1.00  1.490          C  
ATOM    197  CG  ARG A  12     -11.768 -11.866   5.668  1.00  1.490          C  
ATOM    198  CD  ARG A  12     -12.367 -12.986   4.906  1.00  1.490          C  
ATOM    199  NE  ARG A  12     -13.719 -12.665   4.462  1.00  1.490          N  
ATOM    200  CZ  ARG A  12     -14.513 -13.473   3.727  1.00  1.490          C  
ATOM    201  NH1 ARG A  12     -14.088 -14.660   3.343  1.00  1.490          N  
ATOM    202  NH2 ARG A  12     -15.728 -13.066   3.391  1.00  1.490          N  
ATOM    203  H   ARG A  12      -9.106 -10.044   5.014  1.00  1.160          H  
ATOM    204  HA  ARG A  12     -10.263 -10.714   7.676  1.00  1.320          H  
ATOM    205 1HB  ARG A  12      -9.768 -12.433   5.224  1.00  1.790          H  
ATOM    206 2HB  ARG A  12     -10.373 -13.050   6.759  1.00  1.790          H  
ATOM    207 1HG  ARG A  12     -12.391 -11.661   6.538  1.00  1.790          H  
ATOM    208 2HG  ARG A  12     -11.765 -10.996   5.011  1.00  1.790          H  
ATOM    209 1HD  ARG A  12     -11.753 -13.178   4.022  1.00  1.790          H  
ATOM    210 2HD  ARG A  12     -12.406 -13.874   5.532  1.00  1.790          H  
ATOM    211  HE  ARG A  12     -14.092 -11.764   4.733  1.00  1.790          H  
ATOM    212 1HH1 ARG A  12     -13.164 -14.975   3.595  1.00  1.790          H  
ATOM    213 2HH1 ARG A  12     -14.687 -15.259   2.793  1.00  1.790          H  
ATOM    214 1HH2 ARG A  12     -16.056 -12.156   3.686  1.00  1.790          H  
ATOM    215 2HH2 ARG A  12     -16.329 -13.663   2.842  1.00  1.790          H  
ATOM    216  N   PRO A  13      -7.091 -11.007   7.309  1.00  1.650          N  
ATOM    217  CA  PRO A  13      -5.809 -11.605   7.710  1.00  1.910          C  
ATOM    218  C   PRO A  13      -5.538 -11.622   9.209  1.00  1.610          C  
ATOM    219  O   PRO A  13      -4.628 -10.947   9.682  1.00  2.120          O  
ATOM    220  CB  PRO A  13      -4.798 -10.686   7.014  1.00  2.860          C  
ATOM    221  CG  PRO A  13      -5.470  -9.338   7.021  1.00  2.860          C  
ATOM    222  CD  PRO A  13      -6.944  -9.642   6.790  1.00  2.860          C  
ATOM    223  HA  PRO A  13      -5.751 -12.623   7.298  1.00  2.290          H  
ATOM    224 1HB  PRO A  13      -3.831 -10.690   7.544  1.00  3.440          H  
ATOM    225 2HB  PRO A  13      -4.598 -11.050   5.995  1.00  3.440          H  
ATOM    226 1HG  PRO A  13      -5.272  -8.820   7.980  1.00  3.440          H  
ATOM    227 2HG  PRO A  13      -5.048  -8.692   6.226  1.00  3.440          H  
ATOM    228 1HD  PRO A  13      -7.573  -8.921   7.333  1.00  3.440          H  
ATOM    229 2HD  PRO A  13      -7.091  -9.633   5.717  1.00  3.440          H  
ATOM    230  N   ASN A  14      -6.309 -12.404   9.951  1.00  1.900          N  
ATOM    231  CA  ASN A  14      -6.131 -12.428  11.399  1.00  2.480          C  
ATOM    232  C   ASN A  14      -5.939 -13.834  11.961  1.00  2.760          C  
ATOM    233  O   ASN A  14      -6.666 -14.269  12.855  1.00  3.200          O  
ATOM    234  CB  ASN A  14      -7.314 -11.756  12.066  1.00  3.240          C  
ATOM    235  CG  ASN A  14      -7.456 -10.313  11.662  1.00  3.240          C  
ATOM    236  OD1 ASN A  14      -6.669  -9.449  12.069  1.00  3.240          O  
ATOM    237  ND2 ASN A  14      -8.462 -10.031  10.872  1.00  3.240          N  
ATOM    238  H   ASN A  14      -7.054 -12.926   9.484  1.00  2.280          H  
ATOM    239  HA  ASN A  14      -5.233 -11.862  11.646  1.00  2.980          H  
ATOM    240 1HB  ASN A  14      -8.229 -12.288  11.800  1.00  3.890          H  
ATOM    241 2HB  ASN A  14      -7.204 -11.810  13.148  1.00  3.890          H  
ATOM    242 1HD2 ASN A  14      -8.614  -9.090  10.570  1.00  3.890          H  
ATOM    243 2HD2 ASN A  14      -9.088 -10.756  10.583  1.00  3.890          H  
ATOM    244  N   LYS A  15      -4.933 -14.538  11.431  1.00  3.190          N  
ATOM    245  CA  LYS A  15      -4.556 -15.866  11.887  1.00  3.800          C  
ATOM    246  C   LYS A  15      -3.056 -15.837  12.069  1.00  3.610          C  
ATOM    247  O   LYS A  15      -2.464 -16.632  12.799  1.00  4.090          O  
ATOM    248  CB  LYS A  15      -4.967 -16.942  10.882  1.00  5.080          C  
ATOM    249  CG  LYS A  15      -6.473 -17.081  10.694  1.00  5.080          C  
ATOM    250  CD  LYS A  15      -6.817 -18.190   9.708  1.00  5.080          C  
ATOM    251  CE  LYS A  15      -8.326 -18.325   9.530  1.00  5.080          C  
ATOM    252  NZ  LYS A  15      -8.680 -19.384   8.540  1.00  5.080          N  
ATOM    253  H   LYS A  15      -4.373 -14.129  10.691  1.00  3.830          H  
ATOM    254  HA  LYS A  15      -5.018 -16.071  12.853  1.00  4.560          H  
ATOM    255 1HB  LYS A  15      -4.522 -16.722   9.912  1.00  6.090          H  
ATOM    256 2HB  LYS A  15      -4.579 -17.907  11.208  1.00  6.090          H  
ATOM    257 1HG  LYS A  15      -6.936 -17.293  11.660  1.00  6.090          H  
ATOM    258 2HG  LYS A  15      -6.879 -16.141  10.322  1.00  6.090          H  
ATOM    259 1HD  LYS A  15      -6.363 -17.973   8.740  1.00  6.090          H  
ATOM    260 2HD  LYS A  15      -6.418 -19.136  10.073  1.00  6.090          H  
ATOM    261 1HE  LYS A  15      -8.776 -18.575  10.490  1.00  6.090          H  
ATOM    262 2HE  LYS A  15      -8.730 -17.372   9.188  1.00  6.090          H  
ATOM    263 1HZ  LYS A  15      -9.685 -19.440   8.452  1.00  6.090          H  
ATOM    264 2HZ  LYS A  15      -8.277 -19.156   7.641  1.00  6.090          H  
ATOM    265 3HZ  LYS A  15      -8.320 -20.274   8.853  1.00  6.090          H  
ATOM    266  N   PHE A  16      -2.456 -14.919  11.321  1.00  3.250          N  
ATOM    267  CA  PHE A  16      -1.009 -14.764  11.214  1.00  3.220          C  
ATOM    268  C   PHE A  16      -0.705 -13.309  10.839  1.00  2.480          C  
ATOM    269  O   PHE A  16      -0.959 -12.896   9.703  1.00  2.950          O  
ATOM    270  CB  PHE A  16      -0.539 -15.777  10.152  1.00  4.520          C  
ATOM    271  CG  PHE A  16       0.931 -15.963   9.894  1.00  4.520          C  
ATOM    272  CD1 PHE A  16       1.837 -16.212  10.909  1.00  4.520          C  
ATOM    273  CD2 PHE A  16       1.385 -15.968   8.586  1.00  4.520          C  
ATOM    274  CE1 PHE A  16       3.167 -16.443  10.616  1.00  4.520          C  
ATOM    275  CE2 PHE A  16       2.705 -16.202   8.288  1.00  4.520          C  
ATOM    276  CZ  PHE A  16       3.599 -16.439   9.305  1.00  4.520          C  
ATOM    277  H   PHE A  16      -3.070 -14.309  10.795  1.00  3.900          H  
ATOM    278  HA  PHE A  16      -0.553 -14.990  12.178  1.00  3.860          H  
ATOM    279 1HB  PHE A  16      -0.941 -16.757  10.420  1.00  5.420          H  
ATOM    280 2HB  PHE A  16      -1.000 -15.507   9.204  1.00  5.420          H  
ATOM    281  HD1 PHE A  16       1.497 -16.233  11.944  1.00  5.420          H  
ATOM    282  HD2 PHE A  16       0.671 -15.795   7.792  1.00  5.420          H  
ATOM    283  HE1 PHE A  16       3.877 -16.638  11.421  1.00  5.420          H  
ATOM    284  HE2 PHE A  16       3.045 -16.204   7.250  1.00  5.420          H  
ATOM    285  HZ  PHE A  16       4.647 -16.627   9.076  1.00  5.420          H  
ATOM    286  N   SER A  17      -0.153 -12.542  11.800  1.00  1.980          N  
ATOM    287  CA  SER A  17       0.072 -11.084  11.693  1.00  2.130          C  
ATOM    288  C   SER A  17       1.054 -10.679  10.609  1.00  2.070          C  
ATOM    289  O   SER A  17       1.045  -9.552  10.107  1.00  2.480          O  
ATOM    290  CB  SER A  17       0.569 -10.563  13.023  1.00  2.920          C  
ATOM    291  OG  SER A  17       1.850 -11.060  13.300  1.00  2.920          O  
ATOM    292  H   SER A  17       0.074 -12.977  12.686  1.00  2.380          H  
ATOM    293  HA  SER A  17      -0.888 -10.612  11.471  1.00  2.560          H  
ATOM    294 1HB  SER A  17       0.595  -9.473  13.002  1.00  3.510          H  
ATOM    295 2HB  SER A  17      -0.119 -10.861  13.811  1.00  3.510          H  
ATOM    296  HG  SER A  17       2.079 -10.729  14.176  1.00  3.510          H  
ATOM    297  N   VAL A  18       1.849 -11.636  10.214  1.00  1.830          N  
ATOM    298  CA  VAL A  18       2.871 -11.516   9.202  1.00  2.030          C  
ATOM    299  C   VAL A  18       2.279 -11.112   7.877  1.00  1.550          C  
ATOM    300  O   VAL A  18       2.901 -10.403   7.094  1.00  1.970          O  
ATOM    301  CB  VAL A  18       3.631 -12.836   9.078  1.00  2.760          C  
ATOM    302  CG1 VAL A  18       4.577 -12.829   7.876  1.00  2.760          C  
ATOM    303  CG2 VAL A  18       4.406 -13.070  10.365  1.00  2.760          C  
ATOM    304  H   VAL A  18       1.733 -12.512  10.698  1.00  2.200          H  
ATOM    305  HA  VAL A  18       3.573 -10.743   9.516  1.00  2.440          H  
ATOM    306  HB  VAL A  18       2.928 -13.614   8.935  1.00  3.310          H  
ATOM    307 1HG1 VAL A  18       5.093 -13.788   7.825  1.00  3.310          H  
ATOM    308 2HG1 VAL A  18       4.025 -12.681   6.950  1.00  3.310          H  
ATOM    309 3HG1 VAL A  18       5.308 -12.029   7.992  1.00  3.310          H  
ATOM    310 1HG2 VAL A  18       4.939 -14.013  10.306  1.00  3.310          H  
ATOM    311 2HG2 VAL A  18       5.120 -12.261  10.507  1.00  3.310          H  
ATOM    312 3HG2 VAL A  18       3.720 -13.095  11.209  1.00  3.310          H  
ATOM    313  N   ARG A  19       1.110 -11.617   7.572  1.00  1.250          N  
ATOM    314  CA  ARG A  19       0.541 -11.323   6.292  1.00  1.340          C  
ATOM    315  C   ARG A  19      -0.304 -10.060   6.281  1.00  1.000          C  
ATOM    316  O   ARG A  19      -1.006  -9.802   5.301  1.00  1.120          O  
ATOM    317  CB  ARG A  19      -0.269 -12.503   5.803  1.00  1.840          C  
ATOM    318  CG  ARG A  19       0.578 -13.724   5.484  1.00  1.840          C  
ATOM    319  CD  ARG A  19      -0.246 -14.862   4.991  1.00  1.840          C  
ATOM    320  NE  ARG A  19       0.554 -16.073   4.778  1.00  1.840          N  
ATOM    321  CZ  ARG A  19       1.289 -16.351   3.676  1.00  1.840          C  
ATOM    322  NH1 ARG A  19       1.352 -15.499   2.671  1.00  1.840          N  
ATOM    323  NH2 ARG A  19       1.953 -17.495   3.609  1.00  1.840          N  
ATOM    324  H   ARG A  19       0.573 -12.182   8.241  1.00  1.500          H  
ATOM    325  HA  ARG A  19       1.358 -11.187   5.593  1.00  1.610          H  
ATOM    326 1HB  ARG A  19      -0.996 -12.786   6.567  1.00  2.210          H  
ATOM    327 2HB  ARG A  19      -0.818 -12.229   4.903  1.00  2.210          H  
ATOM    328 1HG  ARG A  19       1.300 -13.457   4.716  1.00  2.210          H  
ATOM    329 2HG  ARG A  19       1.113 -14.029   6.376  1.00  2.210          H  
ATOM    330 1HD  ARG A  19      -1.009 -15.091   5.738  1.00  2.210          H  
ATOM    331 2HD  ARG A  19      -0.734 -14.593   4.057  1.00  2.210          H  
ATOM    332  HE  ARG A  19       0.532 -16.777   5.506  1.00  2.210          H  
ATOM    333 1HH1 ARG A  19       0.849 -14.627   2.709  1.00  2.210          H  
ATOM    334 2HH1 ARG A  19       1.904 -15.720   1.854  1.00  2.210          H  
ATOM    335 1HH2 ARG A  19       1.907 -18.152   4.376  1.00  2.210          H  
ATOM    336 2HH2 ARG A  19       2.504 -17.715   2.792  1.00  2.210          H  
ATOM    337  N   ASP A  20      -0.254  -9.245   7.336  1.00  0.830          N  
ATOM    338  CA  ASP A  20      -1.078  -8.046   7.356  1.00  0.770          C  
ATOM    339  C   ASP A  20      -0.473  -6.923   6.505  1.00  0.720          C  
ATOM    340  O   ASP A  20       0.102  -5.957   7.004  1.00  1.120          O  
ATOM    341  CB  ASP A  20      -1.288  -7.560   8.799  1.00  1.100          C  
ATOM    342  CG  ASP A  20      -2.353  -6.443   8.928  1.00  1.100          C  
ATOM    343  OD1 ASP A  20      -3.067  -6.224   7.977  1.00  1.100          O  
ATOM    344  OD2 ASP A  20      -2.461  -5.851   9.985  1.00  1.100          O  
ATOM    345  H   ASP A  20       0.337  -9.453   8.146  1.00  1.000          H  
ATOM    346  HA  ASP A  20      -2.055  -8.294   6.940  1.00  0.920          H  
ATOM    347 1HB  ASP A  20      -1.589  -8.407   9.420  1.00  1.320          H  
ATOM    348 2HB  ASP A  20      -0.338  -7.195   9.197  1.00  1.320          H  
ATOM    349  N   TYR A  21      -0.602  -7.076   5.201  1.00  0.600          N  
ATOM    350  CA  TYR A  21      -0.103  -6.111   4.230  1.00  0.660          C  
ATOM    351  C   TYR A  21      -1.261  -5.229   3.843  1.00  0.580          C  
ATOM    352  O   TYR A  21      -2.399  -5.671   3.945  1.00  0.710          O  
ATOM    353  CB  TYR A  21       0.486  -6.802   3.003  1.00  0.900          C  
ATOM    354  CG  TYR A  21       1.764  -7.540   3.284  1.00  0.900          C  
ATOM    355  CD1 TYR A  21       1.743  -8.897   3.545  1.00  0.900          C  
ATOM    356  CD2 TYR A  21       2.965  -6.851   3.289  1.00  0.900          C  
ATOM    357  CE1 TYR A  21       2.921  -9.563   3.810  1.00  0.900          C  
ATOM    358  CE2 TYR A  21       4.140  -7.517   3.555  1.00  0.900          C  
ATOM    359  CZ  TYR A  21       4.119  -8.868   3.816  1.00  0.900          C  
ATOM    360  OH  TYR A  21       5.291  -9.535   4.084  1.00  0.900          O  
ATOM    361  H   TYR A  21      -1.058  -7.939   4.900  1.00  0.720          H  
ATOM    362  HA  TYR A  21       0.659  -5.487   4.697  1.00  0.790          H  
ATOM    363 1HB  TYR A  21      -0.241  -7.515   2.610  1.00  1.080          H  
ATOM    364 2HB  TYR A  21       0.676  -6.064   2.222  1.00  1.080          H  
ATOM    365  HD1 TYR A  21       0.799  -9.438   3.542  1.00  1.080          H  
ATOM    366  HD2 TYR A  21       2.982  -5.781   3.085  1.00  1.080          H  
ATOM    367  HE1 TYR A  21       2.912 -10.629   4.016  1.00  1.080          H  
ATOM    368  HE2 TYR A  21       5.086  -6.976   3.560  1.00  1.080          H  
ATOM    369  HH  TYR A  21       5.102 -10.463   4.240  1.00  1.080          H  
ATOM    370  N   THR A  22      -1.001  -3.993   3.442  1.00  0.640          N  
ATOM    371  CA  THR A  22      -2.082  -3.122   3.017  1.00  0.630          C  
ATOM    372  C   THR A  22      -2.257  -3.108   1.510  1.00  0.580          C  
ATOM    373  O   THR A  22      -1.349  -3.463   0.759  1.00  0.630          O  
ATOM    374  CB  THR A  22      -1.831  -1.696   3.521  1.00  0.890          C  
ATOM    375  OG1 THR A  22      -0.614  -1.197   2.944  1.00  0.890          O  
ATOM    376  CG2 THR A  22      -1.699  -1.715   5.039  1.00  0.890          C  
ATOM    377  H   THR A  22      -0.051  -3.650   3.402  1.00  0.770          H  
ATOM    378  HA  THR A  22      -3.010  -3.477   3.458  1.00  0.760          H  
ATOM    379  HB  THR A  22      -2.658  -1.048   3.230  1.00  1.060          H  
ATOM    380  HG1 THR A  22      -0.740  -1.038   2.001  1.00  1.060          H  
ATOM    381 1HG2 THR A  22      -1.517  -0.704   5.400  1.00  1.060          H  
ATOM    382 2HG2 THR A  22      -2.621  -2.098   5.477  1.00  1.060          H  
ATOM    383 3HG2 THR A  22      -0.870  -2.356   5.334  1.00  1.060          H  
ATOM    384  N   ARG A  23      -3.419  -2.630   1.080  1.00  0.580          N  
ATOM    385  CA  ARG A  23      -3.731  -2.459  -0.326  1.00  0.540          C  
ATOM    386  C   ARG A  23      -4.386  -1.145  -0.598  1.00  0.510          C  
ATOM    387  O   ARG A  23      -4.995  -0.523   0.269  1.00  0.510          O  
ATOM    388  CB  ARG A  23      -4.643  -3.541  -0.882  1.00  0.770          C  
ATOM    389  CG  ARG A  23      -4.031  -4.861  -0.969  1.00  0.770          C  
ATOM    390  CD  ARG A  23      -4.956  -5.883  -1.462  1.00  0.770          C  
ATOM    391  NE  ARG A  23      -4.345  -7.158  -1.321  1.00  0.770          N  
ATOM    392  CZ  ARG A  23      -3.635  -7.819  -2.270  1.00  0.770          C  
ATOM    393  NH1 ARG A  23      -3.498  -7.347  -3.518  1.00  0.770          N  
ATOM    394  NH2 ARG A  23      -3.053  -8.961  -1.945  1.00  0.770          N  
ATOM    395  H   ARG A  23      -4.114  -2.366   1.764  1.00  0.700          H  
ATOM    396  HA  ARG A  23      -2.798  -2.489  -0.886  1.00  0.650          H  
ATOM    397 1HB  ARG A  23      -5.532  -3.620  -0.265  1.00  0.930          H  
ATOM    398 2HB  ARG A  23      -4.964  -3.267  -1.890  1.00  0.930          H  
ATOM    399 1HG  ARG A  23      -3.216  -4.798  -1.677  1.00  0.930          H  
ATOM    400 2HG  ARG A  23      -3.640  -5.160  -0.011  1.00  0.930          H  
ATOM    401 1HD  ARG A  23      -5.873  -5.877  -0.891  1.00  0.930          H  
ATOM    402 2HD  ARG A  23      -5.185  -5.707  -2.509  1.00  0.930          H  
ATOM    403  HE  ARG A  23      -4.381  -7.543  -0.364  1.00  0.930          H  
ATOM    404 1HH1 ARG A  23      -3.945  -6.460  -3.833  1.00  0.930          H  
ATOM    405 2HH1 ARG A  23      -2.946  -7.868  -4.185  1.00  0.930          H  
ATOM    406 1HH2 ARG A  23      -3.146  -9.324  -1.004  1.00  0.930          H  
ATOM    407 2HH2 ARG A  23      -2.514  -9.471  -2.629  1.00  0.930          H  
ATOM    408  N   CYS A  24      -4.271  -0.787  -1.836  1.00  0.520          N  
ATOM    409  CA  CYS A  24      -4.852   0.356  -2.492  1.00  0.500          C  
ATOM    410  C   CYS A  24      -6.380   0.326  -2.528  1.00  0.530          C  
ATOM    411  O   CYS A  24      -6.992  -0.490  -3.222  1.00  0.600          O  
ATOM    412  CB  CYS A  24      -4.303   0.346  -3.893  1.00  0.710          C  
ATOM    413  SG  CYS A  24      -4.878   1.552  -4.959  1.00  0.710          S  
ATOM    414  H   CYS A  24      -3.691  -1.400  -2.402  1.00  0.620          H  
ATOM    415  HA  CYS A  24      -4.523   1.252  -1.968  1.00  0.600          H  
ATOM    416 1HB  CYS A  24      -3.222   0.427  -3.848  1.00  0.850          H  
ATOM    417 2HB  CYS A  24      -4.525  -0.610  -4.327  1.00  0.850          H  
ATOM    418  N   LEU A  25      -6.998   1.332  -1.925  1.00  0.520          N  
ATOM    419  CA  LEU A  25      -8.459   1.420  -1.858  1.00  0.590          C  
ATOM    420  C   LEU A  25      -9.152   1.489  -3.220  1.00  0.690          C  
ATOM    421  O   LEU A  25     -10.259   0.973  -3.384  1.00  0.810          O  
ATOM    422  CB  LEU A  25      -8.854   2.681  -1.072  1.00  0.800          C  
ATOM    423  CG  LEU A  25      -8.553   2.695   0.448  1.00  0.800          C  
ATOM    424  CD1 LEU A  25      -8.765   4.109   0.970  1.00  0.800          C  
ATOM    425  CD2 LEU A  25      -9.473   1.716   1.182  1.00  0.800          C  
ATOM    426  H   LEU A  25      -6.417   1.980  -1.382  1.00  0.620          H  
ATOM    427  HA  LEU A  25      -8.821   0.532  -1.349  1.00  0.710          H  
ATOM    428 1HB  LEU A  25      -8.341   3.527  -1.505  1.00  0.960          H  
ATOM    429 2HB  LEU A  25      -9.923   2.838  -1.200  1.00  0.960          H  
ATOM    430  HG  LEU A  25      -7.520   2.412   0.624  1.00  0.960          H  
ATOM    431 1HD1 LEU A  25      -8.547   4.141   2.037  1.00  0.960          H  
ATOM    432 2HD1 LEU A  25      -8.091   4.796   0.447  1.00  0.960          H  
ATOM    433 3HD1 LEU A  25      -9.795   4.413   0.801  1.00  0.960          H  
ATOM    434 1HD2 LEU A  25      -9.251   1.750   2.247  1.00  0.960          H  
ATOM    435 2HD2 LEU A  25     -10.513   1.998   1.017  1.00  0.960          H  
ATOM    436 3HD2 LEU A  25      -9.312   0.706   0.821  1.00  0.960          H  
ATOM    437  N   ARG A  26      -8.524   2.150  -4.187  1.00  0.670          N  
ATOM    438  CA  ARG A  26      -9.126   2.338  -5.500  1.00  0.790          C  
ATOM    439  C   ARG A  26      -8.749   1.274  -6.523  1.00  0.850          C  
ATOM    440  O   ARG A  26      -9.568   0.839  -7.330  1.00  1.140          O  
ATOM    441  CB  ARG A  26      -8.660   3.668  -6.081  1.00  1.060          C  
ATOM    442  CG  ARG A  26      -9.009   4.925  -5.297  1.00  1.060          C  
ATOM    443  CD  ARG A  26     -10.455   5.227  -5.260  1.00  1.060          C  
ATOM    444  NE  ARG A  26     -10.710   6.492  -4.569  1.00  1.060          N  
ATOM    445  CZ  ARG A  26     -11.929   7.017  -4.324  1.00  1.060          C  
ATOM    446  NH1 ARG A  26     -13.020   6.391  -4.721  1.00  1.060          N  
ATOM    447  NH2 ARG A  26     -12.030   8.169  -3.678  1.00  1.060          N  
ATOM    448  H   ARG A  26      -7.617   2.553  -3.995  1.00  0.800          H  
ATOM    449  HA  ARG A  26     -10.208   2.334  -5.386  1.00  0.950          H  
ATOM    450 1HB  ARG A  26      -7.572   3.648  -6.176  1.00  1.270          H  
ATOM    451 2HB  ARG A  26      -9.065   3.782  -7.085  1.00  1.270          H  
ATOM    452 1HG  ARG A  26      -8.666   4.820  -4.273  1.00  1.270          H  
ATOM    453 2HG  ARG A  26      -8.506   5.761  -5.765  1.00  1.270          H  
ATOM    454 1HD  ARG A  26     -10.839   5.302  -6.277  1.00  1.270          H  
ATOM    455 2HD  ARG A  26     -10.976   4.436  -4.722  1.00  1.270          H  
ATOM    456  HE  ARG A  26      -9.906   7.009  -4.239  1.00  1.270          H  
ATOM    457 1HH1 ARG A  26     -12.955   5.514  -5.213  1.00  1.270          H  
ATOM    458 2HH1 ARG A  26     -13.929   6.791  -4.532  1.00  1.270          H  
ATOM    459 1HH2 ARG A  26     -11.200   8.653  -3.365  1.00  1.270          H  
ATOM    460 2HH2 ARG A  26     -12.939   8.566  -3.492  1.00  1.270          H  
ATOM    461  N   CYS A  27      -7.496   0.907  -6.525  1.00  0.820          N  
ATOM    462  CA  CYS A  27      -6.939   0.061  -7.544  1.00  0.880          C  
ATOM    463  C   CYS A  27      -6.680  -1.409  -7.189  1.00  0.850          C  
ATOM    464  O   CYS A  27      -6.422  -2.207  -8.095  1.00  0.950          O  
ATOM    465  CB  CYS A  27      -5.639   0.681  -7.956  1.00  1.210          C  
ATOM    466  SG  CYS A  27      -4.395   0.542  -6.724  1.00  1.210          S  
ATOM    467  H   CYS A  27      -6.894   1.269  -5.811  1.00  0.980          H  
ATOM    468  HA  CYS A  27      -7.619   0.085  -8.393  1.00  1.060          H  
ATOM    469 1HB  CYS A  27      -5.272   0.209  -8.863  1.00  1.450          H  
ATOM    470 2HB  CYS A  27      -5.785   1.740  -8.170  1.00  1.450          H  
ATOM    471  N   GLY A  28      -6.695  -1.791  -5.899  1.00  0.730          N  
ATOM    472  CA  GLY A  28      -6.445  -3.179  -5.483  1.00  0.720          C  
ATOM    473  C   GLY A  28      -4.971  -3.623  -5.392  1.00  0.700          C  
ATOM    474  O   GLY A  28      -4.692  -4.782  -5.050  1.00  0.730          O  
ATOM    475  H   GLY A  28      -6.934  -1.143  -5.142  1.00  0.880          H  
ATOM    476 1HA  GLY A  28      -6.907  -3.321  -4.505  1.00  0.860          H  
ATOM    477 2HA  GLY A  28      -6.970  -3.847  -6.163  1.00  0.860          H  
ATOM    478  N   ARG A  29      -4.044  -2.723  -5.708  1.00  0.700          N  
ATOM    479  CA  ARG A  29      -2.611  -3.003  -5.703  1.00  0.720          C  
ATOM    480  C   ARG A  29      -2.055  -3.112  -4.288  1.00  0.700          C  
ATOM    481  O   ARG A  29      -2.476  -2.409  -3.367  1.00  0.650          O  
ATOM    482  CB  ARG A  29      -1.849  -1.921  -6.461  1.00  1.000          C  
ATOM    483  CG  ARG A  29      -2.140  -1.860  -7.978  1.00  1.000          C  
ATOM    484  CD  ARG A  29      -1.428  -0.718  -8.649  1.00  1.000          C  
ATOM    485  NE  ARG A  29      -1.762  -0.626 -10.080  1.00  1.000          N  
ATOM    486  CZ  ARG A  29      -1.113  -1.257 -11.090  1.00  1.000          C  
ATOM    487  NH1 ARG A  29      -0.068  -2.026 -10.849  1.00  1.000          N  
ATOM    488  NH2 ARG A  29      -1.534  -1.102 -12.337  1.00  1.000          N  
ATOM    489  H   ARG A  29      -4.369  -1.804  -5.984  1.00  0.840          H  
ATOM    490  HA  ARG A  29      -2.451  -3.954  -6.213  1.00  0.860          H  
ATOM    491 1HB  ARG A  29      -2.051  -0.951  -6.022  1.00  1.200          H  
ATOM    492 2HB  ARG A  29      -0.780  -2.095  -6.350  1.00  1.200          H  
ATOM    493 1HG  ARG A  29      -1.803  -2.787  -8.438  1.00  1.200          H  
ATOM    494 2HG  ARG A  29      -3.210  -1.755  -8.148  1.00  1.200          H  
ATOM    495 1HD  ARG A  29      -1.732   0.214  -8.176  1.00  1.200          H  
ATOM    496 2HD  ARG A  29      -0.353  -0.829  -8.541  1.00  1.200          H  
ATOM    497  HE  ARG A  29      -2.553  -0.047 -10.330  1.00  1.200          H  
ATOM    498 1HH1 ARG A  29       0.264  -2.155  -9.908  1.00  1.200          H  
ATOM    499 2HH1 ARG A  29       0.405  -2.490 -11.612  1.00  1.200          H  
ATOM    500 1HH2 ARG A  29      -2.346  -0.531 -12.536  1.00  1.200          H  
ATOM    501 2HH2 ARG A  29      -1.056  -1.567 -13.096  1.00  1.200          H  
ATOM    502  N   ALA A  30      -1.074  -3.996  -4.106  1.00  0.770          N  
ATOM    503  CA  ALA A  30      -0.419  -4.150  -2.798  1.00  0.840          C  
ATOM    504  C   ALA A  30       0.974  -3.530  -2.764  1.00  0.810          C  
ATOM    505  O   ALA A  30       1.734  -3.744  -1.816  1.00  1.020          O  
ATOM    506  CB  ALA A  30      -0.319  -5.617  -2.423  1.00  1.150          C  
ATOM    507  H   ALA A  30      -0.775  -4.572  -4.882  1.00  0.920          H  
ATOM    508  HA  ALA A  30      -1.026  -3.641  -2.052  1.00  1.010          H  
ATOM    509 1HB  ALA A  30       0.134  -5.700  -1.434  1.00  1.380          H  
ATOM    510 2HB  ALA A  30      -1.302  -6.051  -2.400  1.00  1.380          H  
ATOM    511 3HB  ALA A  30       0.294  -6.139  -3.153  1.00  1.380          H  
ATOM    512  N   ARG A  31       1.327  -2.780  -3.793  1.00  0.730          N  
ATOM    513  CA  ARG A  31       2.654  -2.198  -3.865  1.00  0.770          C  
ATOM    514  C   ARG A  31       2.558  -0.720  -4.148  1.00  0.750          C  
ATOM    515  O   ARG A  31       1.643  -0.271  -4.830  1.00  1.260          O  
ATOM    516  CB  ARG A  31       3.476  -2.897  -4.939  1.00  1.060          C  
ATOM    517  CG  ARG A  31       3.718  -4.395  -4.675  1.00  1.060          C  
ATOM    518  CD  ARG A  31       4.648  -4.645  -3.535  1.00  1.060          C  
ATOM    519  NE  ARG A  31       4.881  -6.060  -3.346  1.00  1.060          N  
ATOM    520  CZ  ARG A  31       4.132  -6.874  -2.559  1.00  1.060          C  
ATOM    521  NH1 ARG A  31       3.100  -6.410  -1.864  1.00  1.060          N  
ATOM    522  NH2 ARG A  31       4.442  -8.161  -2.483  1.00  1.060          N  
ATOM    523  H   ARG A  31       0.659  -2.615  -4.529  1.00  0.880          H  
ATOM    524  HA  ARG A  31       3.145  -2.314  -2.902  1.00  0.920          H  
ATOM    525 1HB  ARG A  31       2.970  -2.805  -5.898  1.00  1.270          H  
ATOM    526 2HB  ARG A  31       4.446  -2.411  -5.033  1.00  1.270          H  
ATOM    527 1HG  ARG A  31       2.778  -4.897  -4.468  1.00  1.270          H  
ATOM    528 2HG  ARG A  31       4.165  -4.840  -5.563  1.00  1.270          H  
ATOM    529 1HD  ARG A  31       5.606  -4.172  -3.751  1.00  1.270          H  
ATOM    530 2HD  ARG A  31       4.254  -4.239  -2.613  1.00  1.270          H  
ATOM    531  HE  ARG A  31       5.655  -6.475  -3.849  1.00  1.270          H  
ATOM    532 1HH1 ARG A  31       2.833  -5.409  -1.889  1.00  1.270          H  
ATOM    533 2HH1 ARG A  31       2.563  -7.035  -1.284  1.00  1.270          H  
ATOM    534 1HH2 ARG A  31       5.227  -8.524  -3.007  1.00  1.270          H  
ATOM    535 2HH2 ARG A  31       3.898  -8.782  -1.902  1.00  1.270          H  
ATOM    536  N   ALA A  32       3.521   0.038  -3.626  1.00  0.600          N  
ATOM    537  CA  ALA A  32       3.580   1.490  -3.796  1.00  0.590          C  
ATOM    538  C   ALA A  32       2.342   2.178  -3.240  1.00  0.490          C  
ATOM    539  O   ALA A  32       1.824   3.109  -3.858  1.00  0.540          O  
ATOM    540  CB  ALA A  32       3.729   1.857  -5.269  1.00  0.830          C  
ATOM    541  H   ALA A  32       4.241  -0.414  -3.081  1.00  0.720          H  
ATOM    542  HA  ALA A  32       4.447   1.856  -3.246  1.00  0.710          H  
ATOM    543 1HB  ALA A  32       3.797   2.930  -5.363  1.00  1.000          H  
ATOM    544 2HB  ALA A  32       4.631   1.399  -5.668  1.00  1.000          H  
ATOM    545 3HB  ALA A  32       2.875   1.515  -5.840  1.00  1.000          H  
ATOM    546  N   VAL A  33       1.877   1.723  -2.072  1.00  0.450          N  
ATOM    547  CA  VAL A  33       0.707   2.302  -1.415  1.00  0.400          C  
ATOM    548  C   VAL A  33       1.122   3.290  -0.347  1.00  0.400          C  
ATOM    549  O   VAL A  33       1.953   2.994   0.514  1.00  0.450          O  
ATOM    550  CB  VAL A  33      -0.227   1.186  -0.903  1.00  0.580          C  
ATOM    551  CG1 VAL A  33      -1.460   1.771  -0.160  1.00  0.580          C  
ATOM    552  CG2 VAL A  33      -0.690   0.372  -2.125  1.00  0.580          C  
ATOM    553  H   VAL A  33       2.366   0.957  -1.631  1.00  0.540          H  
ATOM    554  HA  VAL A  33       0.146   2.871  -2.118  1.00  0.480          H  
ATOM    555  HB  VAL A  33       0.313   0.547  -0.209  1.00  0.700          H  
ATOM    556 1HG1 VAL A  33      -2.104   0.955   0.175  1.00  0.700          H  
ATOM    557 2HG1 VAL A  33      -1.141   2.353   0.705  1.00  0.700          H  
ATOM    558 3HG1 VAL A  33      -2.023   2.411  -0.829  1.00  0.700          H  
ATOM    559 1HG2 VAL A  33      -1.342  -0.438  -1.805  1.00  0.700          H  
ATOM    560 2HG2 VAL A  33      -1.224   1.025  -2.805  1.00  0.700          H  
ATOM    561 3HG2 VAL A  33       0.167  -0.049  -2.637  1.00  0.700          H  
ATOM    562  N   LEU A  34       0.547   4.483  -0.438  1.00  0.360          N  
ATOM    563  CA  LEU A  34       0.858   5.582   0.448  1.00  0.380          C  
ATOM    564  C   LEU A  34      -0.019   5.506   1.683  1.00  0.380          C  
ATOM    565  O   LEU A  34      -1.237   5.709   1.606  1.00  0.360          O  
ATOM    566  CB  LEU A  34       0.577   6.902  -0.289  1.00  0.520          C  
ATOM    567  CG  LEU A  34       1.334   7.144  -1.628  1.00  0.520          C  
ATOM    568  CD1 LEU A  34       0.775   8.415  -2.286  1.00  0.520          C  
ATOM    569  CD2 LEU A  34       2.836   7.286  -1.370  1.00  0.520          C  
ATOM    570  H   LEU A  34      -0.143   4.631  -1.178  1.00  0.430          H  
ATOM    571  HA  LEU A  34       1.900   5.515   0.753  1.00  0.460          H  
ATOM    572 1HB  LEU A  34      -0.487   6.930  -0.522  1.00  0.630          H  
ATOM    573 2HB  LEU A  34       0.810   7.727   0.380  1.00  0.630          H  
ATOM    574  HG  LEU A  34       1.155   6.303  -2.308  1.00  0.630          H  
ATOM    575 1HD1 LEU A  34       1.276   8.592  -3.236  1.00  0.630          H  
ATOM    576 2HD1 LEU A  34      -0.289   8.279  -2.461  1.00  0.630          H  
ATOM    577 3HD1 LEU A  34       0.930   9.272  -1.637  1.00  0.630          H  
ATOM    578 1HD2 LEU A  34       3.351   7.460  -2.309  1.00  0.630          H  
ATOM    579 2HD2 LEU A  34       3.015   8.128  -0.701  1.00  0.630          H  
ATOM    580 3HD2 LEU A  34       3.221   6.374  -0.920  1.00  0.630          H  
ATOM    581  N   SER A  35       0.618   5.317   2.839  1.00  0.430          N  
ATOM    582  CA  SER A  35      -0.051   5.141   4.133  1.00  0.470          C  
ATOM    583  C   SER A  35      -0.854   6.358   4.579  1.00  0.480          C  
ATOM    584  O   SER A  35      -1.746   6.257   5.421  1.00  0.530          O  
ATOM    585  CB  SER A  35       0.981   4.803   5.186  1.00  0.640          C  
ATOM    586  OG  SER A  35       1.838   5.886   5.406  1.00  0.640          O  
ATOM    587  H   SER A  35       1.626   5.206   2.816  1.00  0.520          H  
ATOM    588  HA  SER A  35      -0.738   4.299   4.042  1.00  0.560          H  
ATOM    589 1HB  SER A  35       0.478   4.538   6.116  1.00  0.770          H  
ATOM    590 2HB  SER A  35       1.558   3.936   4.865  1.00  0.770          H  
ATOM    591  HG  SER A  35       2.465   5.596   6.078  1.00  0.770          H  
ATOM    592  N   HIS A  36      -0.559   7.499   3.977  1.00  0.470          N  
ATOM    593  CA  HIS A  36      -1.226   8.756   4.271  1.00  0.510          C  
ATOM    594  C   HIS A  36      -2.585   8.851   3.592  1.00  0.490          C  
ATOM    595  O   HIS A  36      -3.443   9.633   4.009  1.00  0.540          O  
ATOM    596  CB  HIS A  36      -0.377   9.925   3.767  1.00  0.700          C  
ATOM    597  CG  HIS A  36       0.909  10.111   4.483  1.00  0.700          C  
ATOM    598  ND1 HIS A  36       0.985  10.553   5.788  1.00  0.700          N  
ATOM    599  CD2 HIS A  36       2.183   9.913   4.076  1.00  0.700          C  
ATOM    600  CE1 HIS A  36       2.254  10.620   6.151  1.00  0.700          C  
ATOM    601  NE2 HIS A  36       3.000  10.238   5.131  1.00  0.700          N  
ATOM    602  H   HIS A  36       0.191   7.480   3.306  1.00  0.560          H  
ATOM    603  HA  HIS A  36      -1.370   8.854   5.346  1.00  0.610          H  
ATOM    604 1HB  HIS A  36      -0.147   9.762   2.720  1.00  0.840          H  
ATOM    605 2HB  HIS A  36      -0.953  10.849   3.831  1.00  0.840          H  
ATOM    606  HD2 HIS A  36       2.503   9.562   3.094  1.00  0.840          H  
ATOM    607  HE1 HIS A  36       2.622  10.935   7.127  1.00  0.840          H  
ATOM    608  HE2 HIS A  36       4.010  10.188   5.124  1.00  0.840          H  
ATOM    609  N   PHE A  37      -2.768   8.098   2.502  1.00  0.430          N  
ATOM    610  CA  PHE A  37      -3.992   8.208   1.727  1.00  0.420          C  
ATOM    611  C   PHE A  37      -4.747   6.880   1.586  1.00  0.410          C  
ATOM    612  O   PHE A  37      -5.949   6.870   1.320  1.00  0.470          O  
ATOM    613  CB  PHE A  37      -3.636   8.773   0.356  1.00  0.590          C  
ATOM    614  CG  PHE A  37      -2.915  10.081   0.437  1.00  0.590          C  
ATOM    615  CD1 PHE A  37      -1.560  10.122   0.181  1.00  0.590          C  
ATOM    616  CD2 PHE A  37      -3.557  11.250   0.791  1.00  0.590          C  
ATOM    617  CE1 PHE A  37      -0.854  11.299   0.271  1.00  0.590          C  
ATOM    618  CE2 PHE A  37      -2.854  12.436   0.885  1.00  0.590          C  
ATOM    619  CZ  PHE A  37      -1.502  12.458   0.624  1.00  0.590          C  
ATOM    620  H   PHE A  37      -2.056   7.433   2.208  1.00  0.520          H  
ATOM    621  HA  PHE A  37      -4.653   8.913   2.231  1.00  0.500          H  
ATOM    622 1HB  PHE A  37      -2.987   8.071  -0.157  1.00  0.710          H  
ATOM    623 2HB  PHE A  37      -4.539   8.911  -0.235  1.00  0.710          H  
ATOM    624  HD1 PHE A  37      -1.053   9.211  -0.093  1.00  0.710          H  
ATOM    625  HD2 PHE A  37      -4.628  11.233   1.004  1.00  0.710          H  
ATOM    626  HE1 PHE A  37       0.217  11.311   0.061  1.00  0.710          H  
ATOM    627  HE2 PHE A  37      -3.369  13.357   1.169  1.00  0.710          H  
ATOM    628  HZ  PHE A  37      -0.949  13.392   0.699  1.00  0.710          H  
ATOM    629  N   GLY A  38      -4.042   5.755   1.733  1.00  0.380          N  
ATOM    630  CA  GLY A  38      -4.644   4.441   1.535  1.00  0.410          C  
ATOM    631  C   GLY A  38      -4.679   4.026   0.068  1.00  0.360          C  
ATOM    632  O   GLY A  38      -5.331   3.040  -0.281  1.00  0.450          O  
ATOM    633  H   GLY A  38      -3.051   5.797   1.957  1.00  0.460          H  
ATOM    634 1HA  GLY A  38      -4.076   3.704   2.106  1.00  0.490          H  
ATOM    635 2HA  GLY A  38      -5.656   4.442   1.937  1.00  0.490          H  
ATOM    636  N   VAL A  39      -3.998   4.782  -0.787  1.00  0.340          N  
ATOM    637  CA  VAL A  39      -3.978   4.494  -2.213  1.00  0.360          C  
ATOM    638  C   VAL A  39      -2.568   4.415  -2.782  1.00  0.290          C  
ATOM    639  O   VAL A  39      -1.614   4.957  -2.221  1.00  0.340          O  
ATOM    640  CB  VAL A  39      -4.799   5.549  -2.994  1.00  0.500          C  
ATOM    641  CG1 VAL A  39      -6.249   5.526  -2.542  1.00  0.500          C  
ATOM    642  CG2 VAL A  39      -4.195   6.916  -2.813  1.00  0.500          C  
ATOM    643  H   VAL A  39      -3.491   5.569  -0.409  1.00  0.410          H  
ATOM    644  HA  VAL A  39      -4.454   3.532  -2.376  1.00  0.430          H  
ATOM    645  HB  VAL A  39      -4.789   5.302  -4.015  1.00  0.600          H  
ATOM    646 1HG1 VAL A  39      -6.819   6.250  -3.116  1.00  0.600          H  
ATOM    647 2HG1 VAL A  39      -6.646   4.534  -2.707  1.00  0.600          H  
ATOM    648 3HG1 VAL A  39      -6.317   5.777  -1.482  1.00  0.600          H  
ATOM    649 1HG2 VAL A  39      -4.763   7.649  -3.378  1.00  0.600          H  
ATOM    650 2HG2 VAL A  39      -4.227   7.157  -1.784  1.00  0.600          H  
ATOM    651 3HG2 VAL A  39      -3.173   6.903  -3.157  1.00  0.600          H  
ATOM    652  N   CYS A  40      -2.468   3.753  -3.918  1.00  0.290          N  
ATOM    653  CA  CYS A  40      -1.232   3.570  -4.654  1.00  0.330          C  
ATOM    654  C   CYS A  40      -0.763   4.864  -5.274  1.00  0.270          C  
ATOM    655  O   CYS A  40      -1.569   5.753  -5.534  1.00  0.250          O  
ATOM    656  CB  CYS A  40      -1.422   2.542  -5.756  1.00  0.450          C  
ATOM    657  SG  CYS A  40      -2.413   3.123  -7.173  1.00  0.450          S  
ATOM    658  H   CYS A  40      -3.315   3.354  -4.306  1.00  0.350          H  
ATOM    659  HA  CYS A  40      -0.474   3.209  -3.985  1.00  0.400          H  
ATOM    660 1HB  CYS A  40      -0.447   2.234  -6.130  1.00  0.540          H  
ATOM    661 2HB  CYS A  40      -1.897   1.657  -5.347  1.00  0.540          H  
ATOM    662  N   ARG A  41       0.517   4.944  -5.606  1.00  0.360          N  
ATOM    663  CA  ARG A  41       0.996   6.147  -6.261  1.00  0.400          C  
ATOM    664  C   ARG A  41       0.283   6.427  -7.589  1.00  0.390          C  
ATOM    665  O   ARG A  41      -0.032   7.575  -7.886  1.00  0.400          O  
ATOM    666  CB  ARG A  41       2.504   6.108  -6.478  1.00  0.540          C  
ATOM    667  CG  ARG A  41       3.328   6.280  -5.195  1.00  0.540          C  
ATOM    668  CD  ARG A  41       4.780   6.587  -5.466  1.00  0.540          C  
ATOM    669  NE  ARG A  41       5.516   5.489  -6.109  1.00  0.540          N  
ATOM    670  CZ  ARG A  41       6.171   4.491  -5.465  1.00  0.540          C  
ATOM    671  NH1 ARG A  41       6.188   4.430  -4.146  1.00  0.540          N  
ATOM    672  NH2 ARG A  41       6.804   3.567  -6.172  1.00  0.540          N  
ATOM    673  H   ARG A  41       1.148   4.189  -5.314  1.00  0.430          H  
ATOM    674  HA  ARG A  41       0.803   6.980  -5.589  1.00  0.480          H  
ATOM    675 1HB  ARG A  41       2.783   5.155  -6.925  1.00  0.650          H  
ATOM    676 2HB  ARG A  41       2.794   6.895  -7.175  1.00  0.650          H  
ATOM    677 1HG  ARG A  41       2.910   7.106  -4.629  1.00  0.650          H  
ATOM    678 2HG  ARG A  41       3.266   5.369  -4.596  1.00  0.650          H  
ATOM    679 1HD  ARG A  41       4.827   7.451  -6.131  1.00  0.650          H  
ATOM    680 2HD  ARG A  41       5.274   6.842  -4.532  1.00  0.650          H  
ATOM    681  HE  ARG A  41       5.546   5.485  -7.120  1.00  0.650          H  
ATOM    682 1HH1 ARG A  41       5.713   5.129  -3.596  1.00  0.650          H  
ATOM    683 2HH1 ARG A  41       6.684   3.682  -3.682  1.00  0.650          H  
ATOM    684 1HH2 ARG A  41       6.796   3.611  -7.184  1.00  0.650          H  
ATOM    685 2HH2 ARG A  41       7.297   2.819  -5.707  1.00  0.650          H  
ATOM    686  N   LEU A  42      -0.003   5.408  -8.391  1.00  0.400          N  
ATOM    687  CA  LEU A  42      -0.651   5.675  -9.681  1.00  0.460          C  
ATOM    688  C   LEU A  42      -2.026   6.348  -9.546  1.00  0.400          C  
ATOM    689  O   LEU A  42      -2.295   7.388 -10.155  1.00  0.440          O  
ATOM    690  CB  LEU A  42      -0.788   4.354 -10.456  1.00  0.620          C  
ATOM    691  CG  LEU A  42      -1.532   4.381 -11.809  1.00  0.620          C  
ATOM    692  CD1 LEU A  42      -0.807   5.292 -12.801  1.00  0.620          C  
ATOM    693  CD2 LEU A  42      -1.613   2.942 -12.331  1.00  0.620          C  
ATOM    694  H   LEU A  42       0.284   4.475  -8.127  1.00  0.480          H  
ATOM    695  HA  LEU A  42       0.000   6.345 -10.237  1.00  0.550          H  
ATOM    696 1HB  LEU A  42       0.211   3.971 -10.642  1.00  0.740          H  
ATOM    697 2HB  LEU A  42      -1.303   3.641  -9.828  1.00  0.740          H  
ATOM    698  HG  LEU A  42      -2.544   4.772 -11.672  1.00  0.740          H  
ATOM    699 1HD1 LEU A  42      -1.347   5.290 -13.748  1.00  0.740          H  
ATOM    700 2HD1 LEU A  42      -0.772   6.310 -12.419  1.00  0.740          H  
ATOM    701 3HD1 LEU A  42       0.206   4.927 -12.960  1.00  0.740          H  
ATOM    702 1HD2 LEU A  42      -2.145   2.932 -13.283  1.00  0.740          H  
ATOM    703 2HD2 LEU A  42      -0.606   2.545 -12.474  1.00  0.740          H  
ATOM    704 3HD2 LEU A  42      -2.146   2.325 -11.609  1.00  0.740          H  
ATOM    705  N   CYS A  43      -2.878   5.752  -8.754  1.00  0.350          N  
ATOM    706  CA  CYS A  43      -4.202   6.234  -8.487  1.00  0.340          C  
ATOM    707  C   CYS A  43      -4.170   7.495  -7.628  1.00  0.290          C  
ATOM    708  O   CYS A  43      -5.025   8.365  -7.796  1.00  0.330          O  
ATOM    709  CB  CYS A  43      -4.976   5.080  -7.904  1.00  0.480          C  
ATOM    710  SG  CYS A  43      -4.204   4.397  -6.485  1.00  0.480          S  
ATOM    711  H   CYS A  43      -2.579   4.909  -8.313  1.00  0.420          H  
ATOM    712  HA  CYS A  43      -4.669   6.485  -9.441  1.00  0.410          H  
ATOM    713 1HB  CYS A  43      -5.975   5.413  -7.621  1.00  0.580          H  
ATOM    714 2HB  CYS A  43      -5.082   4.294  -8.646  1.00  0.580          H  
ATOM    715  N   PHE A  44      -3.144   7.646  -6.776  1.00  0.230          N  
ATOM    716  CA  PHE A  44      -2.964   8.860  -6.005  1.00  0.220          C  
ATOM    717  C   PHE A  44      -2.812   9.999  -6.958  1.00  0.260          C  
ATOM    718  O   PHE A  44      -3.464  11.023  -6.807  1.00  0.270          O  
ATOM    719  CB  PHE A  44      -1.714   8.841  -5.143  1.00  0.310          C  
ATOM    720  CG  PHE A  44      -1.447  10.158  -4.520  1.00  0.310          C  
ATOM    721  CD1 PHE A  44      -2.146  10.575  -3.427  1.00  0.310          C  
ATOM    722  CD2 PHE A  44      -0.478  11.007  -5.060  1.00  0.310          C  
ATOM    723  CE1 PHE A  44      -1.900  11.801  -2.883  1.00  0.310          C  
ATOM    724  CE2 PHE A  44      -0.235  12.230  -4.507  1.00  0.310          C  
ATOM    725  CZ  PHE A  44      -0.952  12.621  -3.411  1.00  0.310          C  
ATOM    726  H   PHE A  44      -2.487   6.880  -6.624  1.00  0.280          H  
ATOM    727  HA  PHE A  44      -3.841   9.026  -5.383  1.00  0.260          H  
ATOM    728 1HB  PHE A  44      -1.789   8.094  -4.382  1.00  0.370          H  
ATOM    729 2HB  PHE A  44      -0.871   8.588  -5.752  1.00  0.370          H  
ATOM    730  HD1 PHE A  44      -2.907   9.925  -2.993  1.00  0.370          H  
ATOM    731  HD2 PHE A  44       0.088  10.688  -5.936  1.00  0.370          H  
ATOM    732  HE1 PHE A  44      -2.466  12.125  -2.019  1.00  0.370          H  
ATOM    733  HE2 PHE A  44       0.524  12.891  -4.938  1.00  0.370          H  
ATOM    734  HZ  PHE A  44      -0.771  13.587  -2.960  1.00  0.370          H  
ATOM    735  N   ARG A  45      -1.913   9.829  -7.929  1.00  0.310          N  
ATOM    736  CA  ARG A  45      -1.646  10.847  -8.913  1.00  0.380          C  
ATOM    737  C   ARG A  45      -2.900  11.224  -9.692  1.00  0.410          C  
ATOM    738  O   ARG A  45      -3.159  12.412  -9.897  1.00  0.460          O  
ATOM    739  CB  ARG A  45      -0.552  10.360  -9.839  1.00  0.500          C  
ATOM    740  CG  ARG A  45       0.825  10.325  -9.201  1.00  0.500          C  
ATOM    741  CD  ARG A  45       1.826   9.728 -10.084  1.00  0.500          C  
ATOM    742  NE  ARG A  45       3.145   9.798  -9.495  1.00  0.500          N  
ATOM    743  CZ  ARG A  45       4.260   9.261 -10.016  1.00  0.500          C  
ATOM    744  NH1 ARG A  45       4.213   8.594 -11.151  1.00  0.500          N  
ATOM    745  NH2 ARG A  45       5.412   9.413  -9.381  1.00  0.500          N  
ATOM    746  H   ARG A  45      -1.377   8.956  -7.961  1.00  0.370          H  
ATOM    747  HA  ARG A  45      -1.279  11.730  -8.393  1.00  0.460          H  
ATOM    748 1HB  ARG A  45      -0.774   9.348 -10.152  1.00  0.600          H  
ATOM    749 2HB  ARG A  45      -0.514  10.965 -10.728  1.00  0.600          H  
ATOM    750 1HG  ARG A  45       1.140  11.319  -8.965  1.00  0.600          H  
ATOM    751 2HG  ARG A  45       0.796   9.763  -8.286  1.00  0.600          H  
ATOM    752 1HD  ARG A  45       1.572   8.678 -10.238  1.00  0.600          H  
ATOM    753 2HD  ARG A  45       1.836  10.247 -11.035  1.00  0.600          H  
ATOM    754  HE  ARG A  45       3.237  10.309  -8.624  1.00  0.600          H  
ATOM    755 1HH1 ARG A  45       3.336   8.481 -11.636  1.00  0.600          H  
ATOM    756 2HH1 ARG A  45       5.055   8.194 -11.541  1.00  0.600          H  
ATOM    757 1HH2 ARG A  45       5.445   9.933  -8.512  1.00  0.600          H  
ATOM    758 2HH2 ARG A  45       6.259   9.017  -9.763  1.00  0.600          H  
ATOM    759  N   GLU A  46      -3.719  10.245 -10.098  1.00  0.410          N  
ATOM    760  CA  GLU A  46      -4.941  10.611 -10.811  1.00  0.480          C  
ATOM    761  C   GLU A  46      -5.888  11.421  -9.914  1.00  0.430          C  
ATOM    762  O   GLU A  46      -6.458  12.434 -10.345  1.00  0.470          O  
ATOM    763  CB  GLU A  46      -5.682   9.364 -11.307  1.00  0.640          C  
ATOM    764  CG  GLU A  46      -5.000   8.600 -12.438  1.00  0.640          C  
ATOM    765  CD  GLU A  46      -5.774   7.363 -12.843  1.00  0.640          C  
ATOM    766  OE1 GLU A  46      -6.692   7.012 -12.137  1.00  0.640          O  
ATOM    767  OE2 GLU A  46      -5.459   6.784 -13.857  1.00  0.640          O  
ATOM    768  H   GLU A  46      -3.454   9.263  -9.959  1.00  0.490          H  
ATOM    769  HA  GLU A  46      -4.669  11.225 -11.668  1.00  0.580          H  
ATOM    770 1HB  GLU A  46      -5.807   8.672 -10.471  1.00  0.770          H  
ATOM    771 2HB  GLU A  46      -6.676   9.646 -11.646  1.00  0.770          H  
ATOM    772 1HG  GLU A  46      -4.897   9.257 -13.300  1.00  0.770          H  
ATOM    773 2HG  GLU A  46      -3.999   8.309 -12.113  1.00  0.770          H  
ATOM    774  N   LEU A  47      -6.021  10.998  -8.652  1.00  0.370          N  
ATOM    775  CA  LEU A  47      -6.875  11.690  -7.702  1.00  0.370          C  
ATOM    776  C   LEU A  47      -6.336  13.086  -7.410  1.00  0.370          C  
ATOM    777  O   LEU A  47      -7.094  14.060  -7.321  1.00  0.390          O  
ATOM    778  CB  LEU A  47      -6.937  10.874  -6.399  1.00  0.520          C  
ATOM    779  CG  LEU A  47      -7.702   9.518  -6.411  1.00  0.520          C  
ATOM    780  CD1 LEU A  47      -7.387   8.764  -5.107  1.00  0.520          C  
ATOM    781  CD2 LEU A  47      -9.207   9.763  -6.508  1.00  0.520          C  
ATOM    782  H   LEU A  47      -5.543  10.138  -8.361  1.00  0.440          H  
ATOM    783  HA  LEU A  47      -7.865  11.787  -8.135  1.00  0.440          H  
ATOM    784 1HB  LEU A  47      -5.914  10.651  -6.109  1.00  0.620          H  
ATOM    785 2HB  LEU A  47      -7.371  11.474  -5.640  1.00  0.620          H  
ATOM    786  HG  LEU A  47      -7.378   8.917  -7.256  1.00  0.620          H  
ATOM    787 1HD1 LEU A  47      -7.902   7.825  -5.098  1.00  0.620          H  
ATOM    788 2HD1 LEU A  47      -6.313   8.586  -5.052  1.00  0.620          H  
ATOM    789 3HD1 LEU A  47      -7.704   9.359  -4.253  1.00  0.620          H  
ATOM    790 1HD2 LEU A  47      -9.727   8.807  -6.504  1.00  0.620          H  
ATOM    791 2HD2 LEU A  47      -9.534  10.357  -5.656  1.00  0.620          H  
ATOM    792 3HD2 LEU A  47      -9.442  10.291  -7.427  1.00  0.620          H  
ATOM    793  N   ALA A  48      -5.014  13.198  -7.276  1.00  0.380          N  
ATOM    794  CA  ALA A  48      -4.371  14.465  -6.997  1.00  0.450          C  
ATOM    795  C   ALA A  48      -4.622  15.444  -8.129  1.00  0.450          C  
ATOM    796  O   ALA A  48      -5.058  16.573  -7.903  1.00  0.460          O  
ATOM    797  CB  ALA A  48      -2.880  14.245  -6.839  1.00  0.600          C  
ATOM    798  H   ALA A  48      -4.440  12.363  -7.334  1.00  0.460          H  
ATOM    799  HA  ALA A  48      -4.785  14.878  -6.079  1.00  0.540          H  
ATOM    800 1HB  ALA A  48      -2.390  15.193  -6.643  1.00  0.720          H  
ATOM    801 2HB  ALA A  48      -2.699  13.546  -6.022  1.00  0.720          H  
ATOM    802 3HB  ALA A  48      -2.482  13.831  -7.756  1.00  0.720          H  
ATOM    803  N   TYR A  49      -4.451  14.969  -9.363  1.00  0.470          N  
ATOM    804  CA  TYR A  49      -4.648  15.764 -10.564  1.00  0.520          C  
ATOM    805  C   TYR A  49      -6.045  16.337 -10.596  1.00  0.540          C  
ATOM    806  O   TYR A  49      -6.255  17.526 -10.837  1.00  0.620          O  
ATOM    807  CB  TYR A  49      -4.405  14.920 -11.808  1.00  0.710          C  
ATOM    808  CG  TYR A  49      -4.664  15.648 -13.082  1.00  0.710          C  
ATOM    809  CD1 TYR A  49      -3.708  16.511 -13.587  1.00  0.710          C  
ATOM    810  CD2 TYR A  49      -5.865  15.464 -13.753  1.00  0.710          C  
ATOM    811  CE1 TYR A  49      -3.950  17.189 -14.761  1.00  0.710          C  
ATOM    812  CE2 TYR A  49      -6.106  16.141 -14.923  1.00  0.710          C  
ATOM    813  CZ  TYR A  49      -5.155  17.001 -15.429  1.00  0.710          C  
ATOM    814  OH  TYR A  49      -5.398  17.679 -16.602  1.00  0.710          O  
ATOM    815  H   TYR A  49      -4.102  14.014  -9.479  1.00  0.560          H  
ATOM    816  HA  TYR A  49      -3.939  16.591 -10.549  1.00  0.620          H  
ATOM    817 1HB  TYR A  49      -3.374  14.573 -11.812  1.00  0.850          H  
ATOM    818 2HB  TYR A  49      -5.040  14.038 -11.781  1.00  0.850          H  
ATOM    819  HD1 TYR A  49      -2.766  16.654 -13.053  1.00  0.850          H  
ATOM    820  HD2 TYR A  49      -6.617  14.784 -13.351  1.00  0.850          H  
ATOM    821  HE1 TYR A  49      -3.200  17.870 -15.160  1.00  0.850          H  
ATOM    822  HE2 TYR A  49      -7.048  15.998 -15.452  1.00  0.850          H  
ATOM    823  HH  TYR A  49      -4.643  18.231 -16.816  1.00  0.850          H  
ATOM    824  N   ALA A  50      -7.009  15.462 -10.344  1.00  0.530          N  
ATOM    825  CA  ALA A  50      -8.425  15.760 -10.329  1.00  0.580          C  
ATOM    826  C   ALA A  50      -8.832  16.760  -9.242  1.00  0.540          C  
ATOM    827  O   ALA A  50      -9.959  17.258  -9.264  1.00  0.600          O  
ATOM    828  CB  ALA A  50      -9.207  14.474 -10.127  1.00  0.790          C  
ATOM    829  H   ALA A  50      -6.740  14.485 -10.180  1.00  0.640          H  
ATOM    830  HA  ALA A  50      -8.681  16.191 -11.295  1.00  0.700          H  
ATOM    831 1HB  ALA A  50     -10.273  14.685 -10.157  1.00  0.950          H  
ATOM    832 2HB  ALA A  50      -8.948  13.769 -10.916  1.00  0.950          H  
ATOM    833 3HB  ALA A  50      -8.946  14.045  -9.164  1.00  0.950          H  
ATOM    834  N   GLY A  51      -7.981  16.973  -8.230  1.00  0.490          N  
ATOM    835  CA  GLY A  51      -8.315  17.831  -7.104  1.00  0.490          C  
ATOM    836  C   GLY A  51      -9.108  17.067  -6.046  1.00  0.470          C  
ATOM    837  O   GLY A  51      -9.690  17.666  -5.141  1.00  0.500          O  
ATOM    838  H   GLY A  51      -7.023  16.616  -8.276  1.00  0.590          H  
ATOM    839 1HA  GLY A  51      -7.391  18.215  -6.668  1.00  0.590          H  
ATOM    840 2HA  GLY A  51      -8.888  18.686  -7.456  1.00  0.590          H  
ATOM    841  N   ALA A  52      -9.169  15.740  -6.201  1.00  0.470          N  
ATOM    842  CA  ALA A  52      -9.899  14.838  -5.318  1.00  0.500          C  
ATOM    843  C   ALA A  52      -9.361  14.809  -3.886  1.00  0.460          C  
ATOM    844  O   ALA A  52     -10.119  14.546  -2.952  1.00  0.520          O  
ATOM    845  CB  ALA A  52      -9.881  13.433  -5.883  1.00  0.690          C  
ATOM    846  H   ALA A  52      -8.626  15.322  -6.959  1.00  0.560          H  
ATOM    847  HA  ALA A  52     -10.930  15.186  -5.279  1.00  0.600          H  
ATOM    848 1HB  ALA A  52     -10.468  12.777  -5.244  1.00  0.830          H  
ATOM    849 2HB  ALA A  52     -10.297  13.437  -6.889  1.00  0.830          H  
ATOM    850 3HB  ALA A  52      -8.878  13.094  -5.912  1.00  0.830          H  
ATOM    851  N   ILE A  53      -8.049  15.003  -3.710  1.00  0.410          N  
ATOM    852  CA  ILE A  53      -7.455  14.915  -2.386  1.00  0.420          C  
ATOM    853  C   ILE A  53      -7.073  16.312  -1.867  1.00  0.420          C  
ATOM    854  O   ILE A  53      -6.179  16.953  -2.435  1.00  0.400          O  
ATOM    855  CB  ILE A  53      -6.189  14.043  -2.423  1.00  0.580          C  
ATOM    856  CG1 ILE A  53      -6.542  12.642  -2.960  1.00  0.580          C  
ATOM    857  CG2 ILE A  53      -5.626  13.932  -1.004  1.00  0.580          C  
ATOM    858  CD1 ILE A  53      -5.346  11.761  -3.284  1.00  0.580          C  
ATOM    859  H   ILE A  53      -7.456  15.212  -4.502  1.00  0.490          H  
ATOM    860  HA  ILE A  53      -8.154  14.416  -1.732  1.00  0.500          H  
ATOM    861  HB  ILE A  53      -5.450  14.491  -3.087  1.00  0.700          H  
ATOM    862 1HG1 ILE A  53      -7.162  12.132  -2.226  1.00  0.700          H  
ATOM    863 2HG1 ILE A  53      -7.118  12.766  -3.859  1.00  0.700          H  
ATOM    864 1HG2 ILE A  53      -4.738  13.332  -1.012  1.00  0.700          H  
ATOM    865 2HG2 ILE A  53      -5.381  14.914  -0.612  1.00  0.700          H  
ATOM    866 3HG2 ILE A  53      -6.369  13.472  -0.354  1.00  0.700          H  
ATOM    867 1HD1 ILE A  53      -5.689  10.805  -3.663  1.00  0.700          H  
ATOM    868 2HD1 ILE A  53      -4.725  12.248  -4.047  1.00  0.700          H  
ATOM    869 3HD1 ILE A  53      -4.764  11.587  -2.396  1.00  0.700          H  
ATOM    870  N   PRO A  54      -7.720  16.816  -0.803  1.00  0.460          N  
ATOM    871  CA  PRO A  54      -7.488  18.128  -0.245  1.00  0.490          C  
ATOM    872  C   PRO A  54      -6.039  18.306   0.143  1.00  0.490          C  
ATOM    873  O   PRO A  54      -5.415  17.388   0.673  1.00  0.500          O  
ATOM    874  CB  PRO A  54      -8.382  18.126   1.002  1.00  0.730          C  
ATOM    875  CG  PRO A  54      -9.477  17.149   0.684  1.00  0.730          C  
ATOM    876  CD  PRO A  54      -8.808  16.068  -0.132  1.00  0.730          C  
ATOM    877  HA  PRO A  54      -7.805  18.894  -0.969  1.00  0.590          H  
ATOM    878 1HB  PRO A  54      -7.792  17.835   1.886  1.00  0.880          H  
ATOM    879 2HB  PRO A  54      -8.759  19.141   1.194  1.00  0.880          H  
ATOM    880 1HG  PRO A  54      -9.925  16.762   1.613  1.00  0.880          H  
ATOM    881 2HG  PRO A  54     -10.285  17.651   0.129  1.00  0.880          H  
ATOM    882 1HD  PRO A  54      -8.407  15.266   0.506  1.00  0.880          H  
ATOM    883 2HD  PRO A  54      -9.564  15.716  -0.847  1.00  0.880          H  
ATOM    884  N   GLY A  55      -5.513  19.495  -0.107  1.00  0.510          N  
ATOM    885  CA  GLY A  55      -4.143  19.820   0.258  1.00  0.560          C  
ATOM    886  C   GLY A  55      -3.075  19.348  -0.728  1.00  0.480          C  
ATOM    887  O   GLY A  55      -1.914  19.742  -0.597  1.00  0.520          O  
ATOM    888  H   GLY A  55      -6.078  20.201  -0.557  1.00  0.610          H  
ATOM    889 1HA  GLY A  55      -4.060  20.900   0.379  1.00  0.670          H  
ATOM    890 2HA  GLY A  55      -3.934  19.388   1.235  1.00  0.670          H  
ATOM    891  N   VAL A  56      -3.426  18.502  -1.701  1.00  0.400          N  
ATOM    892  CA  VAL A  56      -2.398  18.013  -2.608  1.00  0.360          C  
ATOM    893  C   VAL A  56      -2.187  18.951  -3.792  1.00  0.410          C  
ATOM    894  O   VAL A  56      -3.106  19.238  -4.556  1.00  0.630          O  
ATOM    895  CB  VAL A  56      -2.743  16.595  -3.080  1.00  0.520          C  
ATOM    896  CG1 VAL A  56      -1.729  16.114  -4.065  1.00  0.520          C  
ATOM    897  CG2 VAL A  56      -2.763  15.670  -1.874  1.00  0.520          C  
ATOM    898  H   VAL A  56      -4.397  18.184  -1.820  1.00  0.480          H  
ATOM    899  HA  VAL A  56      -1.460  17.954  -2.056  1.00  0.430          H  
ATOM    900  HB  VAL A  56      -3.726  16.598  -3.561  1.00  0.620          H  
ATOM    901 1HG1 VAL A  56      -1.987  15.119  -4.363  1.00  0.620          H  
ATOM    902 2HG1 VAL A  56      -1.701  16.761  -4.946  1.00  0.620          H  
ATOM    903 3HG1 VAL A  56      -0.765  16.114  -3.595  1.00  0.620          H  
ATOM    904 1HG2 VAL A  56      -3.014  14.664  -2.194  1.00  0.620          H  
ATOM    905 2HG2 VAL A  56      -1.786  15.668  -1.399  1.00  0.620          H  
ATOM    906 3HG2 VAL A  56      -3.505  16.029  -1.166  1.00  0.620          H  
ATOM    907  N   LYS A  57      -0.944  19.407  -3.944  1.00  0.490          N  
ATOM    908  CA  LYS A  57      -0.524  20.350  -4.976  1.00  0.670          C  
ATOM    909  C   LYS A  57       0.533  19.725  -5.883  1.00  0.560          C  
ATOM    910  O   LYS A  57       1.055  18.650  -5.559  1.00  0.710          O  
ATOM    911  CB  LYS A  57       0.029  21.624  -4.328  1.00  0.870          C  
ATOM    912  CG  LYS A  57      -0.949  22.353  -3.383  1.00  0.870          C  
ATOM    913  CD  LYS A  57      -2.152  22.946  -4.124  1.00  0.870          C  
ATOM    914  CE  LYS A  57      -3.041  23.745  -3.182  1.00  0.870          C  
ATOM    915  NZ  LYS A  57      -4.238  24.308  -3.884  1.00  0.870          N  
ATOM    916  H   LYS A  57      -0.244  19.088  -3.289  1.00  0.590          H  
ATOM    917  HA  LYS A  57      -1.384  20.596  -5.599  1.00  0.800          H  
ATOM    918 1HB  LYS A  57       0.920  21.375  -3.750  1.00  1.040          H  
ATOM    919 2HB  LYS A  57       0.328  22.331  -5.099  1.00  1.040          H  
ATOM    920 1HG  LYS A  57      -1.315  21.649  -2.629  1.00  1.040          H  
ATOM    921 2HG  LYS A  57      -0.420  23.154  -2.870  1.00  1.040          H  
ATOM    922 1HD  LYS A  57      -1.809  23.592  -4.934  1.00  1.040          H  
ATOM    923 2HD  LYS A  57      -2.754  22.142  -4.548  1.00  1.040          H  
ATOM    924 1HE  LYS A  57      -3.378  23.091  -2.378  1.00  1.040          H  
ATOM    925 2HE  LYS A  57      -2.465  24.565  -2.754  1.00  1.040          H  
ATOM    926 1HZ  LYS A  57      -4.803  24.827  -3.225  1.00  1.040          H  
ATOM    927 2HZ  LYS A  57      -3.937  24.926  -4.626  1.00  1.040          H  
ATOM    928 3HZ  LYS A  57      -4.786  23.555  -4.276  1.00  1.040          H  
ATOM    929  N   LYS A  58       0.950  20.486  -6.910  1.00  0.730          N  
ATOM    930  CA  LYS A  58       1.941  20.082  -7.929  1.00  0.720          C  
ATOM    931  C   LYS A  58       3.270  19.549  -7.366  1.00  1.060          C  
ATOM    932  O   LYS A  58       4.037  18.885  -8.063  1.00  1.980          O  
ATOM    933  CB  LYS A  58       2.231  21.263  -8.861  1.00  1.010          C  
ATOM    934  CG  LYS A  58       2.967  22.448  -8.211  1.00  1.010          C  
ATOM    935  CD  LYS A  58       3.156  23.595  -9.208  1.00  1.010          C  
ATOM    936  CE  LYS A  58       3.923  24.763  -8.586  1.00  1.010          C  
ATOM    937  NZ  LYS A  58       4.085  25.898  -9.541  1.00  1.010          N  
ATOM    938  H   LYS A  58       0.474  21.367  -7.051  1.00  0.880          H  
ATOM    939  HA  LYS A  58       1.496  19.301  -8.524  1.00  0.860          H  
ATOM    940 1HB  LYS A  58       2.836  20.913  -9.699  1.00  1.210          H  
ATOM    941 2HB  LYS A  58       1.293  21.633  -9.273  1.00  1.210          H  
ATOM    942 1HG  LYS A  58       2.407  22.805  -7.348  1.00  1.210          H  
ATOM    943 2HG  LYS A  58       3.952  22.126  -7.874  1.00  1.210          H  
ATOM    944 1HD  LYS A  58       3.710  23.232 -10.074  1.00  1.210          H  
ATOM    945 2HD  LYS A  58       2.182  23.953  -9.544  1.00  1.210          H  
ATOM    946 1HE  LYS A  58       3.383  25.115  -7.707  1.00  1.210          H  
ATOM    947 2HE  LYS A  58       4.910  24.417  -8.278  1.00  1.210          H  
ATOM    948 1HZ  LYS A  58       4.596  26.647  -9.092  1.00  1.210          H  
ATOM    949 2HZ  LYS A  58       4.596  25.585 -10.355  1.00  1.210          H  
ATOM    950 3HZ  LYS A  58       3.176  26.236  -9.824  1.00  1.210          H  
ATOM    951  N   ALA A  59       3.560  19.868  -6.111  1.00  1.080          N  
ATOM    952  CA  ALA A  59       4.762  19.427  -5.396  1.00  1.610          C  
ATOM    953  C   ALA A  59       4.829  17.889  -5.307  1.00  2.370          C  
ATOM    954  O   ALA A  59       5.921  17.309  -5.301  1.00  2.930          O  
ATOM    955  CB  ALA A  59       4.770  20.019  -4.000  1.00  2.040          C  
ATOM    956  H   ALA A  59       2.881  20.426  -5.618  1.00  1.300          H  
ATOM    957  HA  ALA A  59       5.635  19.774  -5.947  1.00  1.930          H  
ATOM    958 1HB  ALA A  59       5.674  19.706  -3.481  1.00  2.450          H  
ATOM    959 2HB  ALA A  59       4.745  21.105  -4.068  1.00  2.450          H  
ATOM    960 3HB  ALA A  59       3.895  19.665  -3.456  1.00  2.450          H  
ATOM    961  N   SER A  60       3.663  17.224  -5.185  1.00  2.890          N  
ATOM    962  CA  SER A  60       3.650  15.766  -5.135  1.00  4.070          C  
ATOM    963  C   SER A  60       3.060  15.204  -6.430  1.00  4.750          C  
ATOM    964  O   SER A  60       3.393  14.079  -6.821  1.00  5.340          O  
ATOM    965  CB  SER A  60       2.909  15.250  -3.916  1.00  5.230          C  
ATOM    966  OG  SER A  60       1.572  15.624  -3.919  1.00  5.230          O  
ATOM    967  H   SER A  60       2.773  17.724  -5.161  1.00  3.470          H  
ATOM    968  HA  SER A  60       4.677  15.413  -5.062  1.00  4.880          H  
ATOM    969 1HB  SER A  60       2.977  14.162  -3.896  1.00  6.270          H  
ATOM    970 2HB  SER A  60       3.390  15.623  -3.016  1.00  6.270          H  
ATOM    971  HG  SER A  60       1.160  15.103  -3.228  1.00  6.270          H  
ATOM    972  N   TRP A  61       2.240  16.017  -7.117  1.00  4.920          N  
ATOM    973  CA  TRP A  61       1.625  15.677  -8.407  1.00  5.800          C  
ATOM    974  C   TRP A  61       0.615  16.741  -8.826  1.00  6.230          C  
ATOM    975  O   TRP A  61      -0.567  16.625  -8.505  1.00  6.790          O  
ATOM    976  OXT TRP A  61       0.908  17.503  -9.745  1.00  8.700          O  
ATOM    977  CB  TRP A  61       0.895  14.336  -8.425  1.00  7.300          C  
ATOM    978  CG  TRP A  61       0.573  13.951  -9.826  1.00  7.300          C  
ATOM    979  CD1 TRP A  61      -0.611  14.014 -10.477  1.00  7.300          C  
ATOM    980  CD2 TRP A  61       1.529  13.426 -10.777  1.00  7.300          C  
ATOM    981  NE1 TRP A  61      -0.458  13.550 -11.774  1.00  7.300          N  
ATOM    982  CE2 TRP A  61       0.843  13.191 -11.962  1.00  7.300          C  
ATOM    983  CE3 TRP A  61       2.899  13.136 -10.708  1.00  7.300          C  
ATOM    984  CZ2 TRP A  61       1.471  12.677 -13.077  1.00  7.300          C  
ATOM    985  CZ3 TRP A  61       3.529  12.623 -11.826  1.00  7.300          C  
ATOM    986  CH2 TRP A  61       2.833  12.398 -12.981  1.00  7.300          C  
ATOM    987  H   TRP A  61       2.006  16.919  -6.698  1.00  5.900          H  
ATOM    988  HA  TRP A  61       2.410  15.651  -9.161  1.00  6.960          H  
ATOM    989 1HB  TRP A  61       1.475  13.544  -7.995  1.00  8.760          H  
ATOM    990 2HB  TRP A  61      -0.028  14.409  -7.860  1.00  8.760          H  
ATOM    991  HD1 TRP A  61      -1.539  14.374 -10.037  1.00  8.760          H  
ATOM    992  HE1 TRP A  61      -1.176  13.479 -12.479  1.00  8.760          H  
ATOM    993  HE3 TRP A  61       3.455  13.312  -9.785  1.00  8.760          H  
ATOM    994  HZ2 TRP A  61       0.935  12.491 -14.008  1.00  8.760          H  
ATOM    995  HZ3 TRP A  61       4.593  12.400 -11.762  1.00  8.760          H  
ATOM    996  HH2 TRP A  61       3.358  11.992 -13.844  1.00  8.760          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 -270.267 32.0922 201.682 -20.9369 4.89084 12.1408 98.8873 -110.664 -0.30301 -1.92367 -70.3918 -11.7538 -30.8942 -5.6389 -4.22257 -0.97028 2.72 15.2241 0.04034 2.85401 38.7933 24.2149 -15.5694 5.36924 12.6149 -3.24455 31.7686 -63.4878
MET:NtermProteinFull_1 -1.10111 0.05258 1.19353 -0.64647 0.1378 0.23307 0.31745 -0.62191 -0.03897 -0.15382 -0.12019 1.1978 0 0 0 0 0 0.06914 0.00611 0.01112 1.10127 0 0 0 0.60916 0 0.12452 2.37108
ALA_2 -2.86219 0.23373 2.74836 -0.02633 0.0009 0 1.35618 -1.5029 -0.03897 -0.15382 -1.05639 -0.26756 0 0 0 0 0 0.16615 -0.07244 0 0 0 0.05897 0 1.8394 -0.38874 0.25583 0.29015
LYS_3 -4.7206 0.33698 5.44722 -0.32111 0.0354 0.15153 3.00101 -2.40779 -0.00056 -0.00415 -2.46517 -0.05648 0 0 -0.64618 0 0 0.24469 -0.05134 0.17156 1.75851 0 -0.0383 0 -1.5107 -0.63047 0.40149 -1.30446
LYS_4 -3.49869 0.34806 3.57699 -0.43236 0.0838 0.24433 1.49076 -1.81844 -0 -0 -0.80592 -0.13106 0 0 0 0 0 0.04244 -0.02347 0.00058 1.91691 0 0.04047 0 -1.5107 -0.3165 0.33282 -0.45998
SER_5 -4.24866 0.20964 4.65705 -0.02345 0 0.02136 1.96435 -2.23341 -0 -0 -1.28883 -0.4021 0 0 0 0 0 0.02619 -0.02133 0.0025 0.49483 0 0.30309 0.60632 -0.77834 -0.0899 0.12812 -0.67257
LEU_6 -6.79361 0.41356 6.31521 -0.47287 0.21104 0.10766 2.52501 -3.15784 -0 -0 -1.84062 0.23956 0 0 0 0 0 0.02225 0.02822 0.08596 0.41507 0 -0.2629 0 0.18072 -0.13851 0.22951 -1.89256
LYS_7 -5.54742 0.33294 6.21133 -0.27678 0.01638 0.11454 2.35617 -2.77672 -0.01247 -0.03751 -1.88436 -0.04665 0 0 0 0 0 0.03013 0.09773 0.02413 1.73816 0 -0.02122 0 -1.5107 -0.36045 0.31966 -1.23312
VAL_8 -5.08141 0.36683 4.92853 -0.30662 0.19599 0.06959 2.37603 -2.55581 -0.00056 -0.00415 -1.93572 -0.11819 0 0 0 0 0 0.01556 -0.06668 0.00581 0.05692 0 -0.37821 0 1.9342 -0.22969 0.25078 -0.47681
LYS_9 -4.47588 0.25728 4.8617 -0.30252 0.02527 0.13265 2.46769 -2.22643 -0 -0 -2.18595 -0.01338 0 0 0 0 0 0.01031 -0.00484 0.02027 1.70273 0 -0.07255 0 -1.5107 -0.27307 0.24517 -1.34226
GLN_10 -6.26973 0.88778 6.54644 -0.92565 0.18337 1.03606 2.69795 -2.8705 -0 -0 -2.63841 -0.94507 0 0 -0.68849 -0.48514 0 0.10855 -0.10719 0.0982 0 3.09799 -0.19229 0 -0.18838 -0.44565 0.54172 -0.55845
SER_11 -2.69212 0.25936 3.12497 -0.02875 0.01228 0.02784 1.24889 -1.37057 -0 -0 -1.121 -0.07814 0 0 0 0 0 0.10123 -0.01174 0.00852 0.64471 0 -0.21566 0.60082 -0.77834 -0.46919 0.48269 -0.2542
ARG_12 -3.81387 0.58255 3.84637 -0.47657 0.11213 0.2964 1.89386 -1.80941 -0 -0 -2.04674 0.00762 0 0 0 0 0 0.42892 0.39462 0.09918 2.00089 0 -0.21535 0 -1.2888 3.59191 1.90495 5.50864
PRO_13 -3.71584 0.68215 3.0832 -0.17653 0.09373 0.12499 0.53051 -1.22298 -0 -0 0.06345 0.02305 0 0 0 0 0 0.13293 -0.003 0.00672 0.1852 0 -0.85867 0 -2.4119 4.24809 2.06302 2.84813
ASN_14 -2.28495 0.15467 2.34562 -0.20551 0.02447 0.34883 0.86893 -1.10776 -0 -0 -0.57099 -0.72705 0 0 0 0 0 0.01844 0.16395 0.01825 0 2.12672 -0.63868 0 -0.93687 0.80419 0.34531 0.74756
LYS_15 -1.20262 0.14974 1.28349 -0.29098 0.03006 0.14507 0.22676 -0.54877 -0 -0 0.20562 -0.21839 0 0 0 0 0 0.0074 -0.02606 0.00111 1.60016 0 -0.15044 0 -1.5107 0.89884 0.41437 1.01465
PHE_16 -4.31892 0.65206 2.36196 -0.6097 0.05932 0.14108 1.55043 -1.46057 -0 -0 -0.23522 -0.30049 0 0 0 0 0 0.01649 0.07895 0.00055 0 2.49939 -0.24612 0 1.0402 1.09892 0.90672 3.23505
SER_17 -1.97312 0.13934 2.31092 -0.02905 3e-05 0.04638 0.87311 -1.14672 -0 -0 -0.96193 -1.03237 0 0 0 0 0 0.05489 -0.08101 1e-05 0.16536 0 -0.21999 0.60544 -0.77834 0.29786 0.87594 -0.85325
VAL_18 -3.81247 0.64146 1.76202 -0.32254 0.27922 0.07439 1.15264 -1.29765 -0.00118 -0.0068 0.37733 -0.2545 0 0 0 0 0 0.49802 -0.00902 0.00236 0.46628 0 0.02233 0 1.9342 -0.49781 0.50182 1.51009
ARG_19 -4.01452 0.46255 2.99897 -0.64452 0.14257 0.40122 1.48463 -1.54063 -0.03061 -0.26975 -1.31607 -0.05358 0 0 0 0 0 0.45119 -0.05858 0.03874 2.10999 0 -0.02157 0 -1.2888 -0.21749 0.45611 -0.91014
ASP_20 -2.6052 0.13919 3.30395 -0.24885 0.04073 0.82041 1.08845 -1.48843 -0.02093 -0.17257 -0.82015 -0.6832 0 0 0 0 0 0.13141 0.10403 0.04728 0 2.0051 -0.69466 0 -2.3716 -0.10589 0.37316 -1.15778
TYR_21 -3.42114 0.3756 3.18223 -0.59352 0.02551 0.28353 1.74949 -1.73851 -0.03493 -0.23062 -1.83217 -0.05203 0 0 -0.68849 0 0 0.1192 -0.00103 0.00609 0 1.9698 -0.31945 2e-05 1.2797 -0.10838 0.33768 0.30856
THR_22 -2.35497 0.12463 1.9204 -0.12109 0.08711 0.07953 0.58815 -1.03081 -0.00847 -0.03814 0.12256 -0.69849 0 0 0 0 0 0.04875 -0.0112 0.00829 0.05958 0 -0.32953 2.27667 -1.0874 -0.1724 0.28616 -0.25066
ARG_23 -7.81384 0.54206 5.33028 -0.59227 0.11344 0.3324 1.30168 -2.64854 -0 -0 -1.59917 -0.00645 0 0 -0.35813 -0.48514 0 0.08854 0.02768 0.22648 2.36829 0 -0.21456 0 -1.2888 -0.20814 1.02329 -3.86091
CYS:disulfide_24 -8.5709 1.69682 4.94923 -0.07232 0.00428 0.06373 3.49355 -2.79882 -0 -0 -3.11062 -0.37498 0 0 0 0 0.29711 0.05205 -0.065 0.12716 0.30479 0 -0.01301 0 3.6196 -0.19838 1.97049 1.37478
LEU_25 -3.36772 0.16738 2.64125 -0.49277 0.19119 0.12387 1.36382 -1.40524 -0 -0 -0.89893 0.25672 0 0 0 0 0 0.03533 -0.05453 0.10056 0.27893 0 -0.28347 0 0.18072 -0.27255 0.80429 -0.63115
ARG_26 -3.92901 0.19517 2.20734 -0.6373 0.13587 0.35564 0.58515 -1.14152 -0.01247 -0.03751 0.42433 0.36074 0 0 0 0 0 0.3097 0.20358 0.08146 2.13858 0 -0.06573 0 -1.2888 -0.01929 0.42508 0.29102
CYS:disulfide_27 -5.74918 1.67222 3.99922 -0.07392 0.00167 0.05013 2.30792 -1.84591 -0 -0 -1.57203 -0.49104 0 0 -0.64618 0 0.29711 0.26708 0.00997 0.06466 0.53045 0 0.04277 0 3.6196 0.20489 1.19166 3.8811
GLY_28 -3.56597 0.04498 3.34251 -5e-05 0 0 1.41925 -1.60696 -0 -0 -1.94903 -0.37131 0 0 -0.35813 0 0 0.09631 -0.18346 0 0 0 -1.42939 0 0.83697 -0.49446 0.82348 -3.39527
ARG_29 -6.09793 0.68221 4.83228 -0.56852 0.0888 0.31538 2.72584 -2.19753 -0 -0 -1.61757 0.36484 0 0 0 0 0 0.04927 -0.01487 0.1112 2.63948 0 -0.10291 0 -1.2888 -0.73184 0.36979 -0.44088
ALA_30 -3.53718 0.27781 2.19358 -0.02864 0.01239 0 0.7839 -1.41673 -0.00847 -0.03814 -0.6057 -0.44306 0 0 -0.41848 0 0 0.10106 -0.03241 0 0 0 0.52613 0 1.8394 -0.15832 0.17079 -0.78207
ARG_31 -3.06298 0.37101 2.84782 -0.94683 0.27681 0.70529 1.06626 -1.48902 -0 -0 -0.46101 -0.00234 0 0 -0.41848 0 0 0.15368 0.06413 0.03046 1.95659 0 -0.20383 0 -1.2888 -0.07993 0.21048 -0.27069
ALA_32 -3.25994 0.46179 2.4443 -0.02808 0.02288 0 1.37927 -1.48752 -0.00295 -0.00864 -1.1975 -0.6084 0 0 0 0 0 0.05845 -0.11091 0 0 0 0.28944 0 1.8394 0.00831 0.18796 -0.01211
VAL_33 -6.31589 0.61509 1.72285 -0.26148 0.13507 0.05066 0.32705 -2.07083 -0 -0 -0.11149 -0.12229 0 0 0 0 0 0.02707 -0.02273 0.007 0.17212 0 -0.56558 0 1.9342 -0.08592 0.35048 -4.21462
LEU_34 -6.21101 0.405 3.86433 -0.49485 0.1669 0.12365 3.09843 -2.29815 -0.00299 -0.00856 -3.18079 0.10829 0 0 0 0 0 0.01369 -0.0805 0.09655 1.20714 0 -0.24727 0 0.18072 -0.25614 0.55235 -2.9632
SER_35 -1.54343 0.06033 1.93335 -0.0293 0.00013 0.04714 0.64168 -0.96303 -0 -0 0.1807 -0.98534 0 0 0 0 0 0.00893 -0.08465 0.00142 0.15819 0 -0.28316 0.60008 -0.77834 -0.35806 0.35209 -1.04127
HIS_36 -2.71435 0.31224 1.7269 -0.4215 0.00649 0.49707 0.44352 -1.02663 -0 -0 0.44915 -0.25652 0 0 0 0 0 0.00668 0.00138 0.00684 0 1.98728 -0.09615 0 -0.45461 -0.44907 0.19642 0.21515
PHE_37 -6.389 0.79841 0.70273 -0.64947 0.05018 0.40416 1.5163 -1.40375 -0 -0 -0.11198 0.27006 0 0 0 0 0 0.02966 -0.04046 0.11045 0 2.05145 -0.16404 0 1.0402 0.15909 0.23992 -1.3861
GLY_38 -3.32832 0.2124 3.11221 -5e-05 0 0 1.96592 -1.7749 -0 -0 -2.24116 -0.39271 0 0 0 0 0 0.03536 -0.18608 0 0 0 -1.44033 0 0.83697 -0.21602 0.16866 -3.24805
VAL_39 -8.27181 0.87711 2.56868 -0.3092 0.2094 0.06482 2.19602 -2.41942 -0.00017 -0.00061 -1.15454 -0.4186 0 0 0 0 0 0.12635 -0.00707 0.0012 0.20927 0 -0.39095 0 1.9342 -0.7379 0.21118 -5.31205
CYS:disulfide_40 -8.41109 2.73521 5.13968 -0.07018 0.01463 0.07574 3.32625 -2.79141 -0 -0 -2.64343 -0.18412 0 0 0 0 1.06289 0.10414 -0.01646 0.01962 1.03779 0 0.2997 0 3.6196 -0.43842 0.40535 3.2855
ARG_41 -5.94957 0.44952 4.78883 -0.70808 0.09903 0.44627 2.51779 -2.47487 -0 -0 -1.93938 0.29622 0 0 0 0 0 0.02567 -0.0568 0.07775 1.45094 0 -0.13977 0 -1.2888 -0.44476 0.48271 -2.36731
LEU_42 -4.48802 0.31275 4.13202 -0.67617 0.17848 0.23072 1.36966 -2.0083 -0 -0 -0.60763 0.15285 0 0 0 0 0 0.30154 0.0404 0.01116 0.74302 0 -0.1681 0 0.18072 -0.10447 0.47685 0.07747
CYS:disulfide_43 -7.23993 2.06716 5.11861 -0.0519 0.00933 0.02959 2.4435 -2.65849 -0.01212 -0.13315 -1.43996 -0.53469 0 0 0 0 1.06289 0.2477 0.46106 0.46211 0.63333 0 0.33945 0 3.6196 0.02625 0.66226 5.1126
PHE_44 -10.5448 1.13672 3.4194 -1.04232 0.11011 0.3997 3.31651 -3.17294 -0 -0 -2.87959 -0.00047 0 0 0 0 0 0.03333 -0.00212 0.11592 0 1.77786 -0.41717 0 1.0402 -0.09054 0.7486 -6.0516
ARG_45 -8.7657 0.8723 6.85783 -0.46061 0.05255 0.22851 2.99576 -3.41953 -0 -0 -3.03603 0.37221 0 0 0 0 0 0.0124 0.05922 0.10389 2.1007 0 -0.10731 0 -1.2888 -0.15908 0.57682 -3.00487
GLU_46 -4.48833 0.18355 5.23039 -0.2094 0.02532 0.28442 2.34771 -2.51021 -0.01212 -0.13315 -1.78315 -0.57092 0 0 0 0 0 0.00277 0.02244 0.00626 0 3.03155 -0.19099 0 -2.7348 -0.39094 0.36573 -1.52387
LEU_47 -7.91069 0.71306 4.61444 -0.45898 0.13981 0.10291 3.22026 -3.1513 -0.00053 -0.00146 -2.54231 0.20579 0 0 0 0 0 0.01368 -0.00772 0.11066 0.38626 0 -0.27057 0 0.18072 -0.34959 0.25172 -4.75386
ALA_48 -5.52975 0.48221 3.45572 -0.02011 0 0 2.39428 -2.6159 -0.01732 -0.14841 -2.1876 -0.33135 0 0 0 0 0 0.02814 0.00234 0 0 0 -0.0477 0 1.8394 -0.15158 0.3071 -2.54054
TYR_49 -3.56625 0.29228 3.85429 -0.9456 0.05976 0.34731 1.63308 -1.93906 -0 -0 -0.75079 -0.29631 0 0 0 0 0 0.02355 -0.00945 0.00449 0 1.81379 -0.38116 0 1.2797 -0.01187 0.27965 1.6874
ALA_50 -3.00916 0.18836 2.31173 -0.02669 0.00214 0 1.56746 -1.65695 -0 -0 -0.64166 -0.40779 0 0 0 0 0 0.01833 0.03709 0 0 0 -0.11344 0 1.8394 -0.24378 0.47019 0.33525
GLY_51 -1.93454 0.22498 2.61669 -5e-05 0 0 1.16095 -1.34574 -0 -0 -0.99468 -0.41592 0 0 0 0 0 0.00609 -0.17899 0 0 0 -1.45036 0 0.83697 -0.7339 0.44387 -1.76463
ALA_52 -3.00136 0.41388 1.43297 -0.0246 6e-05 0 1.43801 -1.19587 -0 -0 -0.76341 -0.3579 0 0 0 0 0 0.00641 -0.04951 0 0 0 -0.2097 0 1.8394 -0.83692 0.2685 -1.04003
ILE_53 -6.41212 1.04433 1.33525 -0.49412 0.43653 0.11849 1.25871 -1.58876 -0.00053 -0.00146 -0.99102 -0.05894 0 0 0 0 0 0.01691 -0.04442 0.05915 0.29436 0 -0.62594 0 0.73287 -0.52487 0.9215 -4.52409
PRO_54 -1.93532 0.50175 1.28768 -0.12516 0.00319 0.09156 0.56672 -0.66003 -0 -0 -0.28439 0.2355 0 0 0 0 0 0.00281 -0.06119 0.01665 0.14845 0 -0.96515 0 -2.4119 -0.57017 0.89196 -3.26704
GLY_55 -1.22257 0.03729 1.2841 -6e-05 0 0 0.30088 -0.64033 -0 -0 -0.31661 -0.3913 0 0 0 0 0 0.01406 -0.10872 0 0 0 -1.43755 0 0.83697 -0.63138 0.34338 -1.93183
VAL_56 -4.92986 0.7639 1.11362 -0.28651 0.20931 0.06113 0.89043 -1.35452 -0.01732 -0.14841 -0.70224 -0.03645 0 0 0 0 0 0.08978 -0.07449 0.00021 0.08329 0 -0.43799 0 1.9342 -0.47472 0.3688 -2.94785
LYS_57 -3.29893 0.32113 3.76956 -0.47798 0.14499 0.27288 1.92539 -1.77592 -0.01359 -0.09406 -1.35611 0.02312 0 0 0 0 0 0.75509 0.03304 0.01637 1.65041 0 0.14375 0 -1.5107 0.08649 0.50189 1.11681
LYS_58 -2.25037 0.41835 2.58843 -0.41504 0.06287 0.22385 0.47164 -1.22479 -0.00059 -0.00236 0.26314 0.05098 0 0 0 0 0 0.54214 -0.11149 0.00253 1.29795 0 -0.02031 0 -1.5107 0.43872 0.54891 1.37386
ALA_59 -1.62813 0.32981 1.80072 -0.02339 0 0 0.60212 -0.94232 -0 -0 0.29416 -0.36408 0 0 0 0 0 1.03295 0.04221 0 0 0 -0.35882 0 1.8394 -0.24134 0.32465 2.70794
SER_60 -2.34878 0.44934 2.36167 -0.02583 0 0.04106 1.23747 -1.18893 -0.01359 -0.09406 -0.99304 -0.94638 0 0 0 0 0 0.0325 0.31517 0.00377 0.58636 0 0.08246 0.6799 -0.77834 -0.17592 0.29038 -0.48482
TRP:CtermProteinFull_61 -6.86443 0.95961 4.73866 -1.30581 0.13012 1.15229 1.47867 -2.41831 -0.00059 -0.00236 -0.98183 -0.47073 0 0 0 0 0 0.09855 0 0.22084 0 1.85397 0 0 1.6906 0.1763 0.81183 1.26739
VRT_62 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.61206 0 0 0 0 0 0 0 0 0 7.61206
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

