REMARK ID 150129 DOMAINID 146531 MODEL 1 2021-11-13_00000110_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 227.991 tmscore: 0.79358 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -12.113   0.740 -10.708  1.00  2.300          N  
ATOM      2  CA  THR A   1     -11.256  -0.178  -9.977  1.00  2.020          C  
ATOM      3  C   THR A   1     -12.027  -1.043  -8.978  1.00  1.670          C  
ATOM      4  O   THR A   1     -12.467  -2.144  -9.306  1.00  1.490          O  
ATOM      5  CB  THR A   1     -10.151   0.587  -9.232  1.00  2.940          C  
ATOM      6  OG1 THR A   1     -10.762   1.559  -8.385  1.00  2.940          O  
ATOM      7  CG2 THR A   1      -9.191   1.253 -10.212  1.00  2.940          C  
ATOM      8 1H   THR A   1     -11.558   1.307 -11.331  1.00  2.760          H  
ATOM      9 2H   THR A   1     -12.796   0.220 -11.241  1.00  2.760          H  
ATOM     10 3H   THR A   1     -12.584   1.335 -10.041  1.00  2.760          H  
ATOM     11  HA  THR A   1     -10.781  -0.836 -10.703  1.00  2.420          H  
ATOM     12  HB  THR A   1      -9.605  -0.103  -8.610  1.00  3.530          H  
ATOM     13  HG1 THR A   1     -10.077   1.976  -7.827  1.00  3.530          H  
ATOM     14 1HG2 THR A   1      -8.416   1.782  -9.656  1.00  3.530          H  
ATOM     15 2HG2 THR A   1      -8.727   0.488 -10.841  1.00  3.530          H  
ATOM     16 3HG2 THR A   1      -9.723   1.962 -10.841  1.00  3.530          H  
ATOM     17  N   LEU A   2     -12.171  -0.537  -7.757  1.00  1.680          N  
ATOM     18  CA  LEU A   2     -12.821  -1.263  -6.662  1.00  1.510          C  
ATOM     19  C   LEU A   2     -14.305  -1.590  -6.849  1.00  1.420          C  
ATOM     20  O   LEU A   2     -14.761  -2.652  -6.439  1.00  1.540          O  
ATOM     21  CB  LEU A   2     -12.701  -0.453  -5.367  1.00  2.180          C  
ATOM     22  CG  LEU A   2     -11.303  -0.288  -4.709  1.00  2.180          C  
ATOM     23  CD1 LEU A   2     -11.425   0.716  -3.551  1.00  2.180          C  
ATOM     24  CD2 LEU A   2     -10.803  -1.632  -4.173  1.00  2.180          C  
ATOM     25  H   LEU A   2     -11.783   0.384  -7.586  1.00  2.020          H  
ATOM     26  HA  LEU A   2     -12.301  -2.210  -6.547  1.00  1.810          H  
ATOM     27 1HB  LEU A   2     -13.106   0.540  -5.541  1.00  2.620          H  
ATOM     28 2HB  LEU A   2     -13.313  -0.935  -4.655  1.00  2.620          H  
ATOM     29  HG  LEU A   2     -10.595   0.103  -5.438  1.00  2.620          H  
ATOM     30 1HD1 LEU A   2     -10.452   0.851  -3.081  1.00  2.620          H  
ATOM     31 2HD1 LEU A   2     -11.777   1.674  -3.932  1.00  2.620          H  
ATOM     32 3HD1 LEU A   2     -12.131   0.342  -2.812  1.00  2.620          H  
ATOM     33 1HD2 LEU A   2      -9.830  -1.493  -3.701  1.00  2.620          H  
ATOM     34 2HD2 LEU A   2     -11.510  -2.015  -3.435  1.00  2.620          H  
ATOM     35 3HD2 LEU A   2     -10.703  -2.350  -4.980  1.00  2.620          H  
ATOM     36  N   PHE A   3     -15.073  -0.694  -7.458  1.00  1.440          N  
ATOM     37  CA  PHE A   3     -16.517  -0.901  -7.599  1.00  1.510          C  
ATOM     38  C   PHE A   3     -16.864  -2.229  -8.276  1.00  1.460          C  
ATOM     39  O   PHE A   3     -17.660  -3.026  -7.775  1.00  1.700          O  
ATOM     40  CB  PHE A   3     -17.141   0.250  -8.385  1.00  2.090          C  
ATOM     41  CG  PHE A   3     -18.602   0.089  -8.614  1.00  2.090          C  
ATOM     42  CD1 PHE A   3     -19.508   0.395  -7.612  1.00  2.090          C  
ATOM     43  CD2 PHE A   3     -19.084  -0.372  -9.827  1.00  2.090          C  
ATOM     44  CE1 PHE A   3     -20.860   0.242  -7.818  1.00  2.090          C  
ATOM     45  CE2 PHE A   3     -20.428  -0.526 -10.033  1.00  2.090          C  
ATOM     46  CZ  PHE A   3     -21.322  -0.218  -9.029  1.00  2.090          C  
ATOM     47  H   PHE A   3     -14.655   0.161  -7.789  1.00  1.730          H  
ATOM     48  HA  PHE A   3     -16.956  -0.913  -6.600  1.00  1.810          H  
ATOM     49 1HB  PHE A   3     -16.979   1.185  -7.853  1.00  2.500          H  
ATOM     50 2HB  PHE A   3     -16.656   0.335  -9.356  1.00  2.500          H  
ATOM     51  HD1 PHE A   3     -19.143   0.756  -6.650  1.00  2.500          H  
ATOM     52  HD2 PHE A   3     -18.385  -0.625 -10.635  1.00  2.500          H  
ATOM     53  HE1 PHE A   3     -21.562   0.482  -7.020  1.00  2.500          H  
ATOM     54  HE2 PHE A   3     -20.784  -0.895 -10.997  1.00  2.500          H  
ATOM     55  HZ  PHE A   3     -22.391  -0.342  -9.194  1.00  2.500          H  
ATOM     56  N   ASP A   4     -16.210  -2.516  -9.385  1.00  1.540          N  
ATOM     57  CA  ASP A   4     -16.523  -3.696 -10.173  1.00  1.740          C  
ATOM     58  C   ASP A   4     -15.932  -4.980  -9.604  1.00  1.710          C  
ATOM     59  O   ASP A   4     -16.097  -6.052 -10.188  1.00  2.150          O  
ATOM     60  CB  ASP A   4     -16.018  -3.509 -11.602  1.00  2.360          C  
ATOM     61  CG  ASP A   4     -16.800  -2.465 -12.396  1.00  2.360          C  
ATOM     62  OD1 ASP A   4     -18.000  -2.397 -12.270  1.00  2.360          O  
ATOM     63  OD2 ASP A   4     -16.176  -1.718 -13.102  1.00  2.360          O  
ATOM     64  H   ASP A   4     -15.529  -1.859  -9.732  1.00  1.850          H  
ATOM     65  HA  ASP A   4     -17.608  -3.805 -10.198  1.00  2.090          H  
ATOM     66 1HB  ASP A   4     -14.968  -3.213 -11.571  1.00  2.830          H  
ATOM     67 2HB  ASP A   4     -16.070  -4.460 -12.130  1.00  2.830          H  
ATOM     68  N   ARG A   5     -15.222  -4.889  -8.485  1.00  1.670          N  
ATOM     69  CA  ARG A   5     -14.633  -6.062  -7.882  1.00  2.060          C  
ATOM     70  C   ARG A   5     -15.218  -6.289  -6.491  1.00  1.680          C  
ATOM     71  O   ARG A   5     -14.704  -7.100  -5.709  1.00  2.040          O  
ATOM     72  CB  ARG A   5     -13.116  -5.908  -7.831  1.00  2.730          C  
ATOM     73  CG  ARG A   5     -12.444  -5.699  -9.215  1.00  2.730          C  
ATOM     74  CD  ARG A   5     -12.480  -6.928 -10.087  1.00  2.730          C  
ATOM     75  NE  ARG A   5     -11.975  -6.663 -11.439  1.00  2.730          N  
ATOM     76  CZ  ARG A   5     -11.892  -7.583 -12.435  1.00  2.730          C  
ATOM     77  NH1 ARG A   5     -12.242  -8.837 -12.222  1.00  2.730          N  
ATOM     78  NH2 ARG A   5     -11.466  -7.218 -13.640  1.00  2.730          N  
ATOM     79  H   ARG A   5     -15.101  -3.994  -7.999  1.00  2.000          H  
ATOM     80  HA  ARG A   5     -14.883  -6.932  -8.482  1.00  2.470          H  
ATOM     81 1HB  ARG A   5     -12.867  -5.040  -7.215  1.00  3.270          H  
ATOM     82 2HB  ARG A   5     -12.670  -6.785  -7.367  1.00  3.270          H  
ATOM     83 1HG  ARG A   5     -12.938  -4.885  -9.745  1.00  3.270          H  
ATOM     84 2HG  ARG A   5     -11.406  -5.434  -9.051  1.00  3.270          H  
ATOM     85 1HD  ARG A   5     -11.860  -7.702  -9.635  1.00  3.270          H  
ATOM     86 2HD  ARG A   5     -13.498  -7.285 -10.183  1.00  3.270          H  
ATOM     87  HE  ARG A   5     -11.732  -5.707 -11.661  1.00  3.270          H  
ATOM     88 1HH1 ARG A   5     -12.568  -9.127 -11.311  1.00  3.270          H  
ATOM     89 2HH1 ARG A   5     -12.187  -9.519 -12.974  1.00  3.270          H  
ATOM     90 1HH2 ARG A   5     -11.185  -6.263 -13.817  1.00  3.270          H  
ATOM     91 2HH2 ARG A   5     -11.429  -7.890 -14.396  1.00  3.270          H  
ATOM     92  N   GLU A   6     -16.316  -5.604  -6.170  1.00  1.170          N  
ATOM     93  CA  GLU A   6     -16.871  -5.734  -4.832  1.00  1.080          C  
ATOM     94  C   GLU A   6     -17.670  -7.012  -4.633  1.00  0.940          C  
ATOM     95  O   GLU A   6     -18.892  -7.016  -4.712  1.00  1.260          O  
ATOM     96  CB  GLU A   6     -17.757  -4.517  -4.515  1.00  1.550          C  
ATOM     97  CG  GLU A   6     -18.256  -4.428  -3.048  1.00  1.550          C  
ATOM     98  CD  GLU A   6     -19.025  -3.144  -2.733  1.00  1.550          C  
ATOM     99  OE1 GLU A   6     -19.432  -2.486  -3.654  1.00  1.550          O  
ATOM    100  OE2 GLU A   6     -19.161  -2.806  -1.563  1.00  1.550          O  
ATOM    101  H   GLU A   6     -16.739  -4.942  -6.831  1.00  1.400          H  
ATOM    102  HA  GLU A   6     -16.042  -5.739  -4.124  1.00  1.300          H  
ATOM    103 1HB  GLU A   6     -17.210  -3.613  -4.760  1.00  1.860          H  
ATOM    104 2HB  GLU A   6     -18.633  -4.536  -5.163  1.00  1.860          H  
ATOM    105 1HG  GLU A   6     -18.903  -5.276  -2.833  1.00  1.860          H  
ATOM    106 2HG  GLU A   6     -17.403  -4.504  -2.398  1.00  1.860          H  
ATOM    107  N   THR A   7     -16.986  -8.107  -4.330  1.00  1.280          N  
ATOM    108  CA  THR A   7     -17.692  -9.387  -4.139  1.00  1.780          C  
ATOM    109  C   THR A   7     -18.053  -9.545  -2.660  1.00  2.030          C  
ATOM    110  O   THR A   7     -18.862 -10.389  -2.264  1.00  2.490          O  
ATOM    111  CB  THR A   7     -16.826 -10.562  -4.624  1.00  2.290          C  
ATOM    112  OG1 THR A   7     -15.629 -10.637  -3.838  1.00  2.290          O  
ATOM    113  CG2 THR A   7     -16.447 -10.329  -6.087  1.00  2.290          C  
ATOM    114  H   THR A   7     -15.964  -8.052  -4.323  1.00  1.540          H  
ATOM    115  HA  THR A   7     -18.616  -9.375  -4.718  1.00  2.140          H  
ATOM    116  HB  THR A   7     -17.380 -11.495  -4.530  1.00  2.750          H  
ATOM    117  HG1 THR A   7     -15.828 -11.056  -2.998  1.00  2.750          H  
ATOM    118 1HG2 THR A   7     -15.832 -11.157  -6.437  1.00  2.750          H  
ATOM    119 2HG2 THR A   7     -17.353 -10.268  -6.688  1.00  2.750          H  
ATOM    120 3HG2 THR A   7     -15.889  -9.402  -6.185  1.00  2.750          H  
ATOM    121  N   VAL A   8     -17.398  -8.707  -1.866  1.00  1.920          N  
ATOM    122  CA  VAL A   8     -17.510  -8.554  -0.425  1.00  2.250          C  
ATOM    123  C   VAL A   8     -17.682  -7.061  -0.153  1.00  1.600          C  
ATOM    124  O   VAL A   8     -16.886  -6.264  -0.641  1.00  1.690          O  
ATOM    125  CB  VAL A   8     -16.257  -9.083   0.305  1.00  3.020          C  
ATOM    126  CG1 VAL A   8     -16.390  -8.862   1.818  1.00  3.020          C  
ATOM    127  CG2 VAL A   8     -16.083 -10.565  -0.000  1.00  3.020          C  
ATOM    128  H   VAL A   8     -16.765  -8.086  -2.346  1.00  2.300          H  
ATOM    129  HA  VAL A   8     -18.391  -9.089  -0.070  1.00  2.700          H  
ATOM    130  HB  VAL A   8     -15.381  -8.531  -0.034  1.00  3.620          H  
ATOM    131 1HG1 VAL A   8     -15.496  -9.235   2.315  1.00  3.620          H  
ATOM    132 2HG1 VAL A   8     -16.498  -7.796   2.038  1.00  3.620          H  
ATOM    133 3HG1 VAL A   8     -17.260  -9.400   2.190  1.00  3.620          H  
ATOM    134 1HG2 VAL A   8     -15.197 -10.940   0.509  1.00  3.620          H  
ATOM    135 2HG2 VAL A   8     -16.961 -11.111   0.344  1.00  3.620          H  
ATOM    136 3HG2 VAL A   8     -15.968 -10.708  -1.062  1.00  3.620          H  
ATOM    137  N   ARG A   9     -18.684  -6.685   0.637  1.00  1.270          N  
ATOM    138  CA  ARG A   9     -18.982  -5.280   0.917  1.00  0.910          C  
ATOM    139  C   ARG A   9     -17.845  -4.440   1.479  1.00  0.900          C  
ATOM    140  O   ARG A   9     -17.247  -4.739   2.522  1.00  1.120          O  
ATOM    141  CB  ARG A   9     -20.149  -5.206   1.893  1.00  1.420          C  
ATOM    142  CG  ARG A   9     -20.591  -3.802   2.285  1.00  1.420          C  
ATOM    143  CD  ARG A   9     -21.787  -3.830   3.162  1.00  1.420          C  
ATOM    144  NE  ARG A   9     -22.133  -2.492   3.630  1.00  1.420          N  
ATOM    145  CZ  ARG A   9     -21.655  -1.921   4.770  1.00  1.420          C  
ATOM    146  NH1 ARG A   9     -20.823  -2.587   5.555  1.00  1.420          N  
ATOM    147  NH2 ARG A   9     -22.022  -0.690   5.097  1.00  1.420          N  
ATOM    148  H   ARG A   9     -19.279  -7.401   1.025  1.00  1.520          H  
ATOM    149  HA  ARG A   9     -19.296  -4.822  -0.023  1.00  1.090          H  
ATOM    150 1HB  ARG A   9     -21.011  -5.710   1.461  1.00  1.700          H  
ATOM    151 2HB  ARG A   9     -19.885  -5.733   2.808  1.00  1.700          H  
ATOM    152 1HG  ARG A   9     -19.793  -3.299   2.832  1.00  1.700          H  
ATOM    153 2HG  ARG A   9     -20.830  -3.228   1.388  1.00  1.700          H  
ATOM    154 1HD  ARG A   9     -22.634  -4.215   2.593  1.00  1.700          H  
ATOM    155 2HD  ARG A   9     -21.613  -4.475   4.018  1.00  1.700          H  
ATOM    156  HE  ARG A   9     -22.768  -1.947   3.059  1.00  1.700          H  
ATOM    157 1HH1 ARG A   9     -20.538  -3.521   5.322  1.00  1.700          H  
ATOM    158 2HH1 ARG A   9     -20.450  -2.157   6.422  1.00  1.700          H  
ATOM    159 1HH2 ARG A   9     -22.658  -0.177   4.504  1.00  1.700          H  
ATOM    160 2HH2 ARG A   9     -21.665  -0.264   5.946  1.00  1.700          H  
ATOM    161  N   MET A  10     -17.627  -3.302   0.838  1.00  0.880          N  
ATOM    162  CA  MET A  10     -16.584  -2.388   1.263  1.00  1.130          C  
ATOM    163  C   MET A  10     -17.014  -1.463   2.381  1.00  1.040          C  
ATOM    164  O   MET A  10     -17.366  -0.309   2.154  1.00  1.040          O  
ATOM    165  CB  MET A  10     -16.036  -1.588   0.098  1.00  1.480          C  
ATOM    166  CG  MET A  10     -15.301  -2.428  -0.913  1.00  1.480          C  
ATOM    167  SD  MET A  10     -14.544  -1.470  -2.219  1.00  1.480          S  
ATOM    168  CE  MET A  10     -15.923  -0.964  -3.250  1.00  1.480          C  
ATOM    169  H   MET A  10     -18.177  -3.106  -0.012  1.00  1.060          H  
ATOM    170  HA  MET A  10     -15.762  -2.987   1.651  1.00  1.360          H  
ATOM    171 1HB  MET A  10     -16.856  -1.076  -0.399  1.00  1.780          H  
ATOM    172 2HB  MET A  10     -15.359  -0.848   0.472  1.00  1.780          H  
ATOM    173 1HG  MET A  10     -14.525  -2.999  -0.407  1.00  1.780          H  
ATOM    174 2HG  MET A  10     -15.990  -3.127  -1.356  1.00  1.780          H  
ATOM    175 1HE  MET A  10     -15.564  -0.371  -4.086  1.00  1.780          H  
ATOM    176 2HE  MET A  10     -16.430  -1.840  -3.627  1.00  1.780          H  
ATOM    177 3HE  MET A  10     -16.624  -0.371  -2.667  1.00  1.780          H  
ATOM    178  N   ASP A  11     -16.987  -1.994   3.592  1.00  1.010          N  
ATOM    179  CA  ASP A  11     -17.371  -1.240   4.784  1.00  0.940          C  
ATOM    180  C   ASP A  11     -16.481  -0.011   4.916  1.00  0.890          C  
ATOM    181  O   ASP A  11     -15.304  -0.042   4.527  1.00  0.900          O  
ATOM    182  CB  ASP A  11     -17.238  -2.076   6.069  1.00  1.340          C  
ATOM    183  CG  ASP A  11     -17.874  -1.373   7.343  1.00  1.340          C  
ATOM    184  OD1 ASP A  11     -19.054  -1.578   7.590  1.00  1.340          O  
ATOM    185  OD2 ASP A  11     -17.174  -0.591   8.008  1.00  1.340          O  
ATOM    186  H   ASP A  11     -16.731  -2.986   3.641  1.00  1.210          H  
ATOM    187  HA  ASP A  11     -18.405  -0.911   4.675  1.00  1.130          H  
ATOM    188 1HB  ASP A  11     -17.728  -3.039   5.918  1.00  1.610          H  
ATOM    189 2HB  ASP A  11     -16.187  -2.279   6.264  1.00  1.610          H  
ATOM    190  N   ASP A  12     -17.004   1.037   5.565  1.00  0.880          N  
ATOM    191  CA  ASP A  12     -16.262   2.272   5.794  1.00  0.910          C  
ATOM    192  C   ASP A  12     -14.921   1.980   6.459  1.00  0.950          C  
ATOM    193  O   ASP A  12     -13.934   2.687   6.215  1.00  0.980          O  
ATOM    194  CB  ASP A  12     -17.035   3.196   6.744  1.00  1.260          C  
ATOM    195  CG  ASP A  12     -18.321   3.802   6.180  1.00  1.260          C  
ATOM    196  OD1 ASP A  12     -18.574   3.689   5.009  1.00  1.260          O  
ATOM    197  OD2 ASP A  12     -19.047   4.373   6.953  1.00  1.260          O  
ATOM    198  H   ASP A  12     -17.968   1.002   5.872  1.00  1.060          H  
ATOM    199  HA  ASP A  12     -16.092   2.767   4.839  1.00  1.090          H  
ATOM    200 1HB  ASP A  12     -17.294   2.632   7.644  1.00  1.510          H  
ATOM    201 2HB  ASP A  12     -16.382   4.011   7.057  1.00  1.510          H  
ATOM    202  N   THR A  13     -14.889   0.958   7.320  1.00  0.990          N  
ATOM    203  CA  THR A  13     -13.701   0.560   8.051  1.00  1.090          C  
ATOM    204  C   THR A  13     -12.572   0.184   7.094  1.00  1.000          C  
ATOM    205  O   THR A  13     -11.407   0.541   7.320  1.00  1.040          O  
ATOM    206  CB  THR A  13     -14.012  -0.669   8.937  1.00  1.490          C  
ATOM    207  OG1 THR A  13     -15.067  -0.345   9.851  1.00  1.490          O  
ATOM    208  CG2 THR A  13     -12.765  -1.068   9.738  1.00  1.490          C  
ATOM    209  H   THR A  13     -15.751   0.426   7.511  1.00  1.190          H  
ATOM    210  HA  THR A  13     -13.374   1.393   8.673  1.00  1.310          H  
ATOM    211  HB  THR A  13     -14.329  -1.503   8.312  1.00  1.780          H  
ATOM    212  HG1 THR A  13     -15.923  -0.351   9.343  1.00  1.780          H  
ATOM    213 1HG2 THR A  13     -13.003  -1.926  10.363  1.00  1.780          H  
ATOM    214 2HG2 THR A  13     -11.949  -1.331   9.069  1.00  1.780          H  
ATOM    215 3HG2 THR A  13     -12.459  -0.234  10.368  1.00  1.780          H  
ATOM    216  N   ARG A  14     -12.912  -0.586   6.051  1.00  0.940          N  
ATOM    217  CA  ARG A  14     -11.932  -1.075   5.101  1.00  0.910          C  
ATOM    218  C   ARG A  14     -11.518   0.035   4.187  1.00  0.820          C  
ATOM    219  O   ARG A  14     -10.343   0.141   3.849  1.00  0.810          O  
ATOM    220  CB  ARG A  14     -12.455  -2.241   4.266  1.00  1.290          C  
ATOM    221  CG  ARG A  14     -11.458  -2.792   3.172  1.00  1.290          C  
ATOM    222  CD  ARG A  14     -10.170  -3.370   3.740  1.00  1.290          C  
ATOM    223  NE  ARG A  14      -9.285  -3.902   2.674  1.00  1.290          N  
ATOM    224  CZ  ARG A  14      -8.008  -4.362   2.849  1.00  1.290          C  
ATOM    225  NH1 ARG A  14      -7.468  -4.383   4.049  1.00  1.290          N  
ATOM    226  NH2 ARG A  14      -7.305  -4.793   1.788  1.00  1.290          N  
ATOM    227  H   ARG A  14     -13.897  -0.772   5.876  1.00  1.130          H  
ATOM    228  HA  ARG A  14     -11.061  -1.414   5.659  1.00  1.090          H  
ATOM    229 1HB  ARG A  14     -12.715  -3.067   4.924  1.00  1.540          H  
ATOM    230 2HB  ARG A  14     -13.371  -1.931   3.753  1.00  1.540          H  
ATOM    231 1HG  ARG A  14     -11.954  -3.584   2.614  1.00  1.540          H  
ATOM    232 2HG  ARG A  14     -11.193  -1.992   2.484  1.00  1.540          H  
ATOM    233 1HD  ARG A  14      -9.624  -2.585   4.261  1.00  1.540          H  
ATOM    234 2HD  ARG A  14     -10.406  -4.178   4.432  1.00  1.540          H  
ATOM    235  HE  ARG A  14      -9.654  -3.908   1.731  1.00  1.540          H  
ATOM    236 1HH1 ARG A  14      -7.987  -4.057   4.850  1.00  1.540          H  
ATOM    237 2HH1 ARG A  14      -6.521  -4.726   4.172  1.00  1.540          H  
ATOM    238 1HH2 ARG A  14      -7.723  -4.776   0.870  1.00  1.540          H  
ATOM    239 2HH2 ARG A  14      -6.319  -5.127   1.875  1.00  1.540          H  
ATOM    240  N   LEU A  15     -12.478   0.848   3.757  1.00  0.810          N  
ATOM    241  CA  LEU A  15     -12.153   1.930   2.853  1.00  0.820          C  
ATOM    242  C   LEU A  15     -11.218   2.910   3.544  1.00  0.850          C  
ATOM    243  O   LEU A  15     -10.273   3.409   2.925  1.00  0.860          O  
ATOM    244  CB  LEU A  15     -13.435   2.611   2.376  1.00  1.140          C  
ATOM    245  CG  LEU A  15     -14.343   1.762   1.436  1.00  1.140          C  
ATOM    246  CD1 LEU A  15     -15.662   2.465   1.257  1.00  1.140          C  
ATOM    247  CD2 LEU A  15     -13.665   1.558   0.056  1.00  1.140          C  
ATOM    248  H   LEU A  15     -13.446   0.692   4.061  1.00  0.970          H  
ATOM    249  HA  LEU A  15     -11.622   1.522   2.003  1.00  0.980          H  
ATOM    250 1HB  LEU A  15     -14.025   2.872   3.255  1.00  1.370          H  
ATOM    251 2HB  LEU A  15     -13.170   3.529   1.856  1.00  1.370          H  
ATOM    252  HG  LEU A  15     -14.540   0.794   1.901  1.00  1.370          H  
ATOM    253 1HD1 LEU A  15     -16.307   1.859   0.617  1.00  1.370          H  
ATOM    254 2HD1 LEU A  15     -16.142   2.588   2.231  1.00  1.370          H  
ATOM    255 3HD1 LEU A  15     -15.506   3.439   0.801  1.00  1.370          H  
ATOM    256 1HD2 LEU A  15     -14.321   0.984  -0.582  1.00  1.370          H  
ATOM    257 2HD2 LEU A  15     -13.481   2.526  -0.406  1.00  1.370          H  
ATOM    258 3HD2 LEU A  15     -12.734   1.031   0.159  1.00  1.370          H  
ATOM    259  N   THR A  16     -11.455   3.154   4.839  1.00  0.920          N  
ATOM    260  CA  THR A  16     -10.613   4.036   5.620  1.00  1.010          C  
ATOM    261  C   THR A  16      -9.207   3.467   5.672  1.00  0.980          C  
ATOM    262  O   THR A  16      -8.234   4.209   5.477  1.00  1.010          O  
ATOM    263  CB  THR A  16     -11.152   4.212   7.057  1.00  1.380          C  
ATOM    264  OG1 THR A  16     -12.455   4.813   7.013  1.00  1.380          O  
ATOM    265  CG2 THR A  16     -10.211   5.106   7.866  1.00  1.380          C  
ATOM    266  H   THR A  16     -12.272   2.745   5.291  1.00  1.100          H  
ATOM    267  HA  THR A  16     -10.578   5.009   5.136  1.00  1.210          H  
ATOM    268  HB  THR A  16     -11.231   3.236   7.539  1.00  1.650          H  
ATOM    269  HG1 THR A  16     -13.093   4.162   6.653  1.00  1.650          H  
ATOM    270 1HG2 THR A  16     -10.609   5.221   8.871  1.00  1.650          H  
ATOM    271 2HG2 THR A  16      -9.220   4.660   7.924  1.00  1.650          H  
ATOM    272 3HG2 THR A  16     -10.141   6.081   7.388  1.00  1.650          H  
ATOM    273  N   ALA A  17      -9.098   2.158   5.961  1.00  0.950          N  
ATOM    274  CA  ALA A  17      -7.808   1.503   6.022  1.00  0.950          C  
ATOM    275  C   ALA A  17      -7.085   1.566   4.687  1.00  0.860          C  
ATOM    276  O   ALA A  17      -5.906   1.906   4.664  1.00  0.880          O  
ATOM    277  CB  ALA A  17      -7.988   0.059   6.434  1.00  1.330          C  
ATOM    278  H   ALA A  17      -9.937   1.611   6.179  1.00  1.140          H  
ATOM    279  HA  ALA A  17      -7.203   2.017   6.766  1.00  1.140          H  
ATOM    280 1HB  ALA A  17      -7.029  -0.417   6.509  1.00  1.600          H  
ATOM    281 2HB  ALA A  17      -8.492   0.020   7.399  1.00  1.600          H  
ATOM    282 3HB  ALA A  17      -8.591  -0.454   5.690  1.00  1.600          H  
ATOM    283  N   LEU A  18      -7.803   1.354   3.570  1.00  0.800          N  
ATOM    284  CA  LEU A  18      -7.179   1.408   2.254  1.00  0.780          C  
ATOM    285  C   LEU A  18      -6.634   2.790   1.999  1.00  0.790          C  
ATOM    286  O   LEU A  18      -5.525   2.933   1.476  1.00  0.790          O  
ATOM    287  CB  LEU A  18      -8.184   1.040   1.149  1.00  1.100          C  
ATOM    288  CG  LEU A  18      -8.641  -0.447   1.067  1.00  1.100          C  
ATOM    289  CD1 LEU A  18      -9.809  -0.561   0.085  1.00  1.100          C  
ATOM    290  CD2 LEU A  18      -7.486  -1.322   0.600  1.00  1.100          C  
ATOM    291  H   LEU A  18      -8.785   1.082   3.649  1.00  0.960          H  
ATOM    292  HA  LEU A  18      -6.349   0.718   2.237  1.00  0.940          H  
ATOM    293 1HB  LEU A  18      -9.078   1.643   1.300  1.00  1.320          H  
ATOM    294 2HB  LEU A  18      -7.750   1.312   0.187  1.00  1.320          H  
ATOM    295  HG  LEU A  18      -8.972  -0.783   2.041  1.00  1.320          H  
ATOM    296 1HD1 LEU A  18     -10.139  -1.597   0.028  1.00  1.320          H  
ATOM    297 2HD1 LEU A  18     -10.625   0.053   0.430  1.00  1.320          H  
ATOM    298 3HD1 LEU A  18      -9.495  -0.228  -0.901  1.00  1.320          H  
ATOM    299 1HD2 LEU A  18      -7.823  -2.345   0.535  1.00  1.320          H  
ATOM    300 2HD2 LEU A  18      -7.151  -0.990  -0.383  1.00  1.320          H  
ATOM    301 3HD2 LEU A  18      -6.663  -1.269   1.295  1.00  1.320          H  
ATOM    302  N   GLY A  19      -7.388   3.808   2.405  1.00  0.850          N  
ATOM    303  CA  GLY A  19      -6.956   5.180   2.266  1.00  0.940          C  
ATOM    304  C   GLY A  19      -5.630   5.349   2.986  1.00  0.940          C  
ATOM    305  O   GLY A  19      -4.657   5.853   2.410  1.00  0.960          O  
ATOM    306  H   GLY A  19      -8.325   3.617   2.776  1.00  1.020          H  
ATOM    307 1HA  GLY A  19      -6.853   5.432   1.212  1.00  1.130          H  
ATOM    308 2HA  GLY A  19      -7.707   5.838   2.702  1.00  1.130          H  
ATOM    309  N   ALA A  20      -5.594   4.940   4.257  1.00  0.960          N  
ATOM    310  CA  ALA A  20      -4.384   5.054   5.047  1.00  1.000          C  
ATOM    311  C   ALA A  20      -3.233   4.275   4.438  1.00  0.890          C  
ATOM    312  O   ALA A  20      -2.107   4.766   4.429  1.00  0.910          O  
ATOM    313  CB  ALA A  20      -4.636   4.555   6.454  1.00  1.380          C  
ATOM    314  H   ALA A  20      -6.446   4.548   4.676  1.00  1.150          H  
ATOM    315  HA  ALA A  20      -4.102   6.102   5.081  1.00  1.200          H  
ATOM    316 1HB  ALA A  20      -3.731   4.668   7.048  1.00  1.660          H  
ATOM    317 2HB  ALA A  20      -5.446   5.128   6.902  1.00  1.660          H  
ATOM    318 3HB  ALA A  20      -4.915   3.504   6.415  1.00  1.660          H  
ATOM    319  N   TYR A  21      -3.501   3.088   3.897  1.00  0.820          N  
ATOM    320  CA  TYR A  21      -2.439   2.285   3.328  1.00  0.770          C  
ATOM    321  C   TYR A  21      -1.813   2.999   2.149  1.00  0.740          C  
ATOM    322  O   TYR A  21      -0.583   3.048   2.041  1.00  0.730          O  
ATOM    323  CB  TYR A  21      -2.975   0.936   2.857  1.00  1.100          C  
ATOM    324  CG  TYR A  21      -3.538   0.029   3.940  1.00  1.100          C  
ATOM    325  CD1 TYR A  21      -4.434  -0.942   3.559  1.00  1.100          C  
ATOM    326  CD2 TYR A  21      -3.204   0.166   5.295  1.00  1.100          C  
ATOM    327  CE1 TYR A  21      -4.991  -1.770   4.478  1.00  1.100          C  
ATOM    328  CE2 TYR A  21      -3.773  -0.681   6.220  1.00  1.100          C  
ATOM    329  CZ  TYR A  21      -4.663  -1.649   5.809  1.00  1.100          C  
ATOM    330  OH  TYR A  21      -5.238  -2.503   6.724  1.00  1.100          O  
ATOM    331  H   TYR A  21      -4.449   2.713   3.959  1.00  0.980          H  
ATOM    332  HA  TYR A  21      -1.659   2.144   4.070  1.00  0.920          H  
ATOM    333 1HB  TYR A  21      -3.762   1.107   2.123  1.00  1.320          H  
ATOM    334 2HB  TYR A  21      -2.179   0.396   2.347  1.00  1.320          H  
ATOM    335  HD1 TYR A  21      -4.697  -1.048   2.511  1.00  1.320          H  
ATOM    336  HD2 TYR A  21      -2.508   0.925   5.635  1.00  1.320          H  
ATOM    337  HE1 TYR A  21      -5.684  -2.521   4.156  1.00  1.320          H  
ATOM    338  HE2 TYR A  21      -3.520  -0.584   7.275  1.00  1.320          H  
ATOM    339  HH  TYR A  21      -4.904  -2.301   7.603  1.00  1.320          H  
ATOM    340  N   ASP A  22      -2.636   3.597   1.280  1.00  0.770          N  
ATOM    341  CA  ASP A  22      -2.084   4.303   0.134  1.00  0.830          C  
ATOM    342  C   ASP A  22      -1.298   5.529   0.572  1.00  0.860          C  
ATOM    343  O   ASP A  22      -0.231   5.820   0.016  1.00  0.890          O  
ATOM    344  CB  ASP A  22      -3.183   4.737  -0.839  1.00  1.140          C  
ATOM    345  CG  ASP A  22      -3.809   3.594  -1.663  1.00  1.140          C  
ATOM    346  OD1 ASP A  22      -3.270   2.511  -1.704  1.00  1.140          O  
ATOM    347  OD2 ASP A  22      -4.823   3.843  -2.272  1.00  1.140          O  
ATOM    348  H   ASP A  22      -3.654   3.493   1.392  1.00  0.920          H  
ATOM    349  HA  ASP A  22      -1.409   3.629  -0.391  1.00  1.000          H  
ATOM    350 1HB  ASP A  22      -3.984   5.213  -0.263  1.00  1.370          H  
ATOM    351 2HB  ASP A  22      -2.787   5.486  -1.522  1.00  1.370          H  
ATOM    352  N   ARG A  23      -1.809   6.253   1.574  1.00  0.920          N  
ATOM    353  CA  ARG A  23      -1.108   7.435   2.053  1.00  1.030          C  
ATOM    354  C   ARG A  23       0.233   7.073   2.670  1.00  1.000          C  
ATOM    355  O   ARG A  23       1.233   7.746   2.416  1.00  1.090          O  
ATOM    356  CB  ARG A  23      -1.948   8.204   3.060  1.00  1.400          C  
ATOM    357  CG  ARG A  23      -3.128   8.956   2.456  1.00  1.400          C  
ATOM    358  CD  ARG A  23      -3.746   9.919   3.416  1.00  1.400          C  
ATOM    359  NE  ARG A  23      -4.364   9.244   4.563  1.00  1.400          N  
ATOM    360  CZ  ARG A  23      -5.626   8.758   4.593  1.00  1.400          C  
ATOM    361  NH1 ARG A  23      -6.409   8.856   3.535  1.00  1.400          N  
ATOM    362  NH2 ARG A  23      -6.080   8.176   5.688  1.00  1.400          N  
ATOM    363  H   ARG A  23      -2.715   5.991   1.980  1.00  1.100          H  
ATOM    364  HA  ARG A  23      -0.928   8.087   1.201  1.00  1.240          H  
ATOM    365 1HB  ARG A  23      -2.345   7.506   3.796  1.00  1.680          H  
ATOM    366 2HB  ARG A  23      -1.321   8.918   3.589  1.00  1.680          H  
ATOM    367 1HG  ARG A  23      -2.785   9.516   1.587  1.00  1.680          H  
ATOM    368 2HG  ARG A  23      -3.883   8.242   2.144  1.00  1.680          H  
ATOM    369 1HD  ARG A  23      -2.969  10.582   3.797  1.00  1.680          H  
ATOM    370 2HD  ARG A  23      -4.500  10.516   2.910  1.00  1.680          H  
ATOM    371  HE  ARG A  23      -3.807   9.149   5.402  1.00  1.680          H  
ATOM    372 1HH1 ARG A  23      -6.073   9.295   2.692  1.00  1.680          H  
ATOM    373 2HH1 ARG A  23      -7.349   8.490   3.568  1.00  1.680          H  
ATOM    374 1HH2 ARG A  23      -5.490   8.094   6.503  1.00  1.680          H  
ATOM    375 2HH2 ARG A  23      -7.016   7.803   5.701  1.00  1.680          H  
ATOM    376  N   LEU A  24       0.265   5.997   3.458  1.00  0.910          N  
ATOM    377  CA  LEU A  24       1.492   5.538   4.081  1.00  0.920          C  
ATOM    378  C   LEU A  24       2.467   5.022   3.041  1.00  0.820          C  
ATOM    379  O   LEU A  24       3.655   5.336   3.087  1.00  0.840          O  
ATOM    380  CB  LEU A  24       1.164   4.418   5.075  1.00  1.280          C  
ATOM    381  CG  LEU A  24       0.381   4.823   6.356  1.00  1.280          C  
ATOM    382  CD1 LEU A  24      -0.110   3.554   7.049  1.00  1.280          C  
ATOM    383  CD2 LEU A  24       1.283   5.623   7.297  1.00  1.280          C  
ATOM    384  H   LEU A  24      -0.604   5.494   3.655  1.00  1.090          H  
ATOM    385  HA  LEU A  24       1.954   6.378   4.590  1.00  1.100          H  
ATOM    386 1HB  LEU A  24       0.562   3.675   4.551  1.00  1.540          H  
ATOM    387 2HB  LEU A  24       2.094   3.945   5.384  1.00  1.540          H  
ATOM    388  HG  LEU A  24      -0.475   5.429   6.089  1.00  1.540          H  
ATOM    389 1HD1 LEU A  24      -0.670   3.823   7.943  1.00  1.540          H  
ATOM    390 2HD1 LEU A  24      -0.761   3.003   6.369  1.00  1.540          H  
ATOM    391 3HD1 LEU A  24       0.739   2.933   7.325  1.00  1.540          H  
ATOM    392 1HD2 LEU A  24       0.720   5.890   8.190  1.00  1.540          H  
ATOM    393 2HD2 LEU A  24       2.145   5.019   7.578  1.00  1.540          H  
ATOM    394 3HD2 LEU A  24       1.624   6.530   6.810  1.00  1.540          H  
ATOM    395  N   THR A  25       1.959   4.286   2.051  1.00  0.770          N  
ATOM    396  CA  THR A  25       2.800   3.720   1.011  1.00  0.810          C  
ATOM    397  C   THR A  25       3.479   4.845   0.264  1.00  0.850          C  
ATOM    398  O   THR A  25       4.680   4.803   0.014  1.00  0.880          O  
ATOM    399  CB  THR A  25       1.991   2.838   0.033  1.00  1.120          C  
ATOM    400  OG1 THR A  25       1.394   1.745   0.751  1.00  1.120          O  
ATOM    401  CG2 THR A  25       2.925   2.269  -1.039  1.00  1.120          C  
ATOM    402  H   THR A  25       0.968   4.052   2.047  1.00  0.920          H  
ATOM    403  HA  THR A  25       3.565   3.102   1.477  1.00  0.970          H  
ATOM    404  HB  THR A  25       1.205   3.431  -0.435  1.00  1.340          H  
ATOM    405  HG1 THR A  25       0.664   2.092   1.309  1.00  1.340          H  
ATOM    406 1HG2 THR A  25       2.348   1.642  -1.715  1.00  1.340          H  
ATOM    407 2HG2 THR A  25       3.387   3.075  -1.606  1.00  1.340          H  
ATOM    408 3HG2 THR A  25       3.702   1.672  -0.562  1.00  1.340          H  
ATOM    409  N   GLY A  26       2.732   5.893  -0.054  1.00  0.920          N  
ATOM    410  CA  GLY A  26       3.256   7.036  -0.774  1.00  1.080          C  
ATOM    411  C   GLY A  26       4.412   7.762  -0.070  1.00  1.090          C  
ATOM    412  O   GLY A  26       5.132   8.530  -0.714  1.00  1.210          O  
ATOM    413  H   GLY A  26       1.729   5.878   0.160  1.00  1.100          H  
ATOM    414 1HA  GLY A  26       3.583   6.710  -1.760  1.00  1.300          H  
ATOM    415 2HA  GLY A  26       2.440   7.741  -0.934  1.00  1.300          H  
ATOM    416  N   GLN A  27       4.572   7.578   1.246  1.00  1.040          N  
ATOM    417  CA  GLN A  27       5.631   8.237   1.992  1.00  1.110          C  
ATOM    418  C   GLN A  27       6.786   7.293   2.279  1.00  1.030          C  
ATOM    419  O   GLN A  27       7.781   7.683   2.894  1.00  1.070          O  
ATOM    420  CB  GLN A  27       5.079   8.800   3.301  1.00  1.530          C  
ATOM    421  CG  GLN A  27       4.003   9.844   3.104  1.00  1.530          C  
ATOM    422  CD  GLN A  27       4.518  11.037   2.339  1.00  1.530          C  
ATOM    423  OE1 GLN A  27       5.531  11.631   2.714  1.00  1.530          O  
ATOM    424  NE2 GLN A  27       3.840  11.395   1.260  1.00  1.530          N  
ATOM    425  H   GLN A  27       4.002   6.893   1.749  1.00  1.250          H  
ATOM    426  HA  GLN A  27       6.020   9.058   1.395  1.00  1.330          H  
ATOM    427 1HB  GLN A  27       4.645   7.981   3.882  1.00  1.830          H  
ATOM    428 2HB  GLN A  27       5.885   9.235   3.887  1.00  1.830          H  
ATOM    429 1HG  GLN A  27       3.184   9.404   2.538  1.00  1.830          H  
ATOM    430 2HG  GLN A  27       3.649  10.180   4.075  1.00  1.830          H  
ATOM    431 1HE2 GLN A  27       4.142  12.177   0.714  1.00  1.830          H  
ATOM    432 2HE2 GLN A  27       3.024  10.882   0.988  1.00  1.830          H  
ATOM    433  N   TRP A  28       6.624   6.040   1.881  1.00  1.000          N  
ATOM    434  CA  TRP A  28       7.589   4.992   2.115  1.00  0.970          C  
ATOM    435  C   TRP A  28       8.576   4.952   0.983  1.00  0.860          C  
ATOM    436  O   TRP A  28       8.205   5.151  -0.175  1.00  1.170          O  
ATOM    437  CB  TRP A  28       6.877   3.651   2.264  1.00  1.370          C  
ATOM    438  CG  TRP A  28       7.775   2.501   2.497  1.00  1.370          C  
ATOM    439  CD1 TRP A  28       8.245   2.075   3.693  1.00  1.370          C  
ATOM    440  CD2 TRP A  28       8.298   1.581   1.510  1.00  1.370          C  
ATOM    441  NE1 TRP A  28       9.026   0.974   3.526  1.00  1.370          N  
ATOM    442  CE2 TRP A  28       9.065   0.652   2.197  1.00  1.370          C  
ATOM    443  CE3 TRP A  28       8.168   1.473   0.121  1.00  1.370          C  
ATOM    444  CZ2 TRP A  28       9.703  -0.383   1.555  1.00  1.370          C  
ATOM    445  CZ3 TRP A  28       8.806   0.428  -0.522  1.00  1.370          C  
ATOM    446  CH2 TRP A  28       9.549  -0.477   0.183  1.00  1.370          C  
ATOM    447  H   TRP A  28       5.802   5.791   1.327  1.00  1.200          H  
ATOM    448  HA  TRP A  28       8.125   5.208   3.038  1.00  1.160          H  
ATOM    449 1HB  TRP A  28       6.164   3.711   3.086  1.00  1.640          H  
ATOM    450 2HB  TRP A  28       6.305   3.449   1.364  1.00  1.640          H  
ATOM    451  HD1 TRP A  28       8.030   2.547   4.650  1.00  1.640          H  
ATOM    452  HE1 TRP A  28       9.495   0.468   4.266  1.00  1.640          H  
ATOM    453  HE3 TRP A  28       7.572   2.194  -0.439  1.00  1.640          H  
ATOM    454  HZ2 TRP A  28      10.301  -1.115   2.095  1.00  1.640          H  
ATOM    455  HZ3 TRP A  28       8.699   0.343  -1.602  1.00  1.640          H  
ATOM    456  HH2 TRP A  28      10.034  -1.290  -0.345  1.00  1.640          H  
ATOM    457  N   ARG A  29       9.829   4.689   1.290  1.00  0.730          N  
ATOM    458  CA  ARG A  29      10.807   4.552   0.242  1.00  0.740          C  
ATOM    459  C   ARG A  29      11.594   3.277   0.505  1.00  0.740          C  
ATOM    460  O   ARG A  29      11.964   3.032   1.653  1.00  0.900          O  
ATOM    461  CB  ARG A  29      11.751   5.750   0.236  1.00  1.030          C  
ATOM    462  CG  ARG A  29      11.086   7.102  -0.049  1.00  1.030          C  
ATOM    463  CD  ARG A  29      10.624   7.239  -1.457  1.00  1.030          C  
ATOM    464  NE  ARG A  29      10.046   8.547  -1.693  1.00  1.030          N  
ATOM    465  CZ  ARG A  29       8.744   8.872  -1.479  1.00  1.030          C  
ATOM    466  NH1 ARG A  29       7.882   7.984  -1.029  1.00  1.030          N  
ATOM    467  NH2 ARG A  29       8.329  10.106  -1.729  1.00  1.030          N  
ATOM    468  H   ARG A  29      10.106   4.571   2.257  1.00  0.880          H  
ATOM    469  HA  ARG A  29      10.281   4.497  -0.697  1.00  0.890          H  
ATOM    470 1HB  ARG A  29      12.242   5.826   1.204  1.00  1.240          H  
ATOM    471 2HB  ARG A  29      12.530   5.595  -0.512  1.00  1.240          H  
ATOM    472 1HG  ARG A  29      10.232   7.240   0.611  1.00  1.240          H  
ATOM    473 2HG  ARG A  29      11.806   7.895   0.140  1.00  1.240          H  
ATOM    474 1HD  ARG A  29      11.478   7.122  -2.124  1.00  1.240          H  
ATOM    475 2HD  ARG A  29       9.882   6.489  -1.698  1.00  1.240          H  
ATOM    476  HE  ARG A  29      10.660   9.271  -2.041  1.00  1.240          H  
ATOM    477 1HH1 ARG A  29       8.153   7.010  -0.821  1.00  1.240          H  
ATOM    478 2HH1 ARG A  29       6.900   8.252  -0.880  1.00  1.240          H  
ATOM    479 1HH2 ARG A  29       8.977  10.797  -2.076  1.00  1.240          H  
ATOM    480 2HH2 ARG A  29       7.359  10.356  -1.573  1.00  1.240          H  
ATOM    481  N   PRO A  30      11.840   2.444  -0.518  1.00  0.730          N  
ATOM    482  CA  PRO A  30      12.600   1.223  -0.434  1.00  0.820          C  
ATOM    483  C   PRO A  30      14.049   1.564  -0.252  1.00  0.800          C  
ATOM    484  O   PRO A  30      14.494   2.616  -0.709  1.00  0.940          O  
ATOM    485  CB  PRO A  30      12.354   0.566  -1.791  1.00  1.230          C  
ATOM    486  CG  PRO A  30      12.088   1.715  -2.729  1.00  1.230          C  
ATOM    487  CD  PRO A  30      11.367   2.754  -1.885  1.00  1.230          C  
ATOM    488  HA  PRO A  30      12.235   0.611   0.399  1.00  0.980          H  
ATOM    489 1HB  PRO A  30      13.221  -0.046  -2.069  1.00  1.480          H  
ATOM    490 2HB  PRO A  30      11.521  -0.103  -1.729  1.00  1.480          H  
ATOM    491 1HG  PRO A  30      13.032   2.101  -3.141  1.00  1.480          H  
ATOM    492 2HG  PRO A  30      11.488   1.367  -3.585  1.00  1.480          H  
ATOM    493 1HD  PRO A  30      11.713   3.748  -2.206  1.00  1.480          H  
ATOM    494 2HD  PRO A  30      10.276   2.630  -1.970  1.00  1.480          H  
ATOM    495  N   ARG A  31      14.802   0.649   0.321  1.00  0.930          N  
ATOM    496  CA  ARG A  31      16.227   0.858   0.445  1.00  0.960          C  
ATOM    497  C   ARG A  31      16.930  -0.223  -0.321  1.00  0.850          C  
ATOM    498  O   ARG A  31      16.344  -1.266  -0.612  1.00  0.840          O  
ATOM    499  CB  ARG A  31      16.681   0.817   1.896  1.00  1.330          C  
ATOM    500  CG  ARG A  31      16.527  -0.534   2.600  1.00  1.330          C  
ATOM    501  CD  ARG A  31      17.005  -0.466   4.005  1.00  1.330          C  
ATOM    502  NE  ARG A  31      16.826  -1.735   4.717  1.00  1.330          N  
ATOM    503  CZ  ARG A  31      17.707  -2.768   4.726  1.00  1.330          C  
ATOM    504  NH1 ARG A  31      18.847  -2.700   4.059  1.00  1.330          N  
ATOM    505  NH2 ARG A  31      17.418  -3.861   5.414  1.00  1.330          N  
ATOM    506  H   ARG A  31      14.382  -0.197   0.676  1.00  1.120          H  
ATOM    507  HA  ARG A  31      16.494   1.823   0.016  1.00  1.150          H  
ATOM    508 1HB  ARG A  31      17.734   1.087   1.950  1.00  1.600          H  
ATOM    509 2HB  ARG A  31      16.123   1.556   2.469  1.00  1.600          H  
ATOM    510 1HG  ARG A  31      15.482  -0.834   2.604  1.00  1.600          H  
ATOM    511 2HG  ARG A  31      17.119  -1.288   2.080  1.00  1.600          H  
ATOM    512 1HD  ARG A  31      18.058  -0.197   4.023  1.00  1.600          H  
ATOM    513 2HD  ARG A  31      16.434   0.298   4.534  1.00  1.600          H  
ATOM    514  HE  ARG A  31      15.972  -1.848   5.249  1.00  1.600          H  
ATOM    515 1HH1 ARG A  31      19.083  -1.871   3.522  1.00  1.600          H  
ATOM    516 2HH1 ARG A  31      19.492  -3.480   4.074  1.00  1.600          H  
ATOM    517 1HH2 ARG A  31      16.548  -3.920   5.927  1.00  1.600          H  
ATOM    518 2HH2 ARG A  31      18.063  -4.637   5.433  1.00  1.600          H  
ATOM    519  N   GLU A  32      18.182   0.016  -0.663  1.00  0.880          N  
ATOM    520  CA  GLU A  32      18.945  -1.036  -1.289  1.00  0.950          C  
ATOM    521  C   GLU A  32      19.216  -2.069  -0.222  1.00  1.050          C  
ATOM    522  O   GLU A  32      19.691  -1.713   0.858  1.00  1.270          O  
ATOM    523  CB  GLU A  32      20.271  -0.507  -1.839  1.00  1.300          C  
ATOM    524  CG  GLU A  32      21.067  -1.523  -2.630  1.00  1.300          C  
ATOM    525  CD  GLU A  32      22.307  -0.952  -3.233  1.00  1.300          C  
ATOM    526  OE1 GLU A  32      22.549   0.219  -3.063  1.00  1.300          O  
ATOM    527  OE2 GLU A  32      23.015  -1.688  -3.873  1.00  1.300          O  
ATOM    528  H   GLU A  32      18.613   0.905  -0.455  1.00  1.060          H  
ATOM    529  HA  GLU A  32      18.360  -1.488  -2.091  1.00  1.140          H  
ATOM    530 1HB  GLU A  32      20.106   0.356  -2.456  1.00  1.560          H  
ATOM    531 2HB  GLU A  32      20.897  -0.188  -1.007  1.00  1.560          H  
ATOM    532 1HG  GLU A  32      21.349  -2.347  -1.974  1.00  1.560          H  
ATOM    533 2HG  GLU A  32      20.433  -1.922  -3.421  1.00  1.560          H  
ATOM    534  N   THR A  33      18.964  -3.341  -0.502  1.00  1.080          N  
ATOM    535  CA  THR A  33      19.242  -4.337   0.525  1.00  1.300          C  
ATOM    536  C   THR A  33      20.377  -5.272   0.161  1.00  1.450          C  
ATOM    537  O   THR A  33      21.036  -5.820   1.042  1.00  2.320          O  
ATOM    538  CB  THR A  33      18.011  -5.214   0.771  1.00  1.730          C  
ATOM    539  OG1 THR A  33      17.697  -5.912  -0.454  1.00  1.730          O  
ATOM    540  CG2 THR A  33      16.824  -4.351   1.194  1.00  1.730          C  
ATOM    541  H   THR A  33      18.540  -3.600  -1.379  1.00  1.300          H  
ATOM    542  HA  THR A  33      19.509  -3.829   1.448  1.00  1.560          H  
ATOM    543  HB  THR A  33      18.231  -5.940   1.553  1.00  2.080          H  
ATOM    544  HG1 THR A  33      16.985  -6.544  -0.276  1.00  2.080          H  
ATOM    545 1HG2 THR A  33      15.955  -4.985   1.361  1.00  2.080          H  
ATOM    546 2HG2 THR A  33      17.067  -3.828   2.104  1.00  2.080          H  
ATOM    547 3HG2 THR A  33      16.595  -3.627   0.417  1.00  2.080          H  
ATOM    548  N   GLY A  34      20.635  -5.426  -1.134  1.00  1.040          N  
ATOM    549  CA  GLY A  34      21.626  -6.374  -1.639  1.00  1.080          C  
ATOM    550  C   GLY A  34      21.054  -7.787  -1.828  1.00  0.990          C  
ATOM    551  O   GLY A  34      21.778  -8.716  -2.197  1.00  1.050          O  
ATOM    552  H   GLY A  34      20.073  -4.914  -1.792  1.00  1.250          H  
ATOM    553 1HA  GLY A  34      22.013  -6.009  -2.590  1.00  1.300          H  
ATOM    554 2HA  GLY A  34      22.468  -6.413  -0.949  1.00  1.300          H  
ATOM    555  N   LEU A  35      19.760  -7.954  -1.584  1.00  0.920          N  
ATOM    556  CA  LEU A  35      19.144  -9.259  -1.712  1.00  0.890          C  
ATOM    557  C   LEU A  35      18.549  -9.415  -3.114  1.00  0.730          C  
ATOM    558  O   LEU A  35      18.139  -8.417  -3.707  1.00  0.620          O  
ATOM    559  CB  LEU A  35      18.042  -9.382  -0.660  1.00  1.260          C  
ATOM    560  CG  LEU A  35      18.494  -9.198   0.816  1.00  1.260          C  
ATOM    561  CD1 LEU A  35      17.269  -9.207   1.703  1.00  1.260          C  
ATOM    562  CD2 LEU A  35      19.466 -10.307   1.224  1.00  1.260          C  
ATOM    563  H   LEU A  35      19.202  -7.157  -1.285  1.00  1.100          H  
ATOM    564  HA  LEU A  35      19.902  -9.998  -1.529  1.00  1.070          H  
ATOM    565 1HB  LEU A  35      17.282  -8.638  -0.875  1.00  1.510          H  
ATOM    566 2HB  LEU A  35      17.584 -10.367  -0.752  1.00  1.510          H  
ATOM    567  HG  LEU A  35      18.992  -8.234   0.928  1.00  1.510          H  
ATOM    568 1HD1 LEU A  35      17.573  -9.061   2.739  1.00  1.510          H  
ATOM    569 2HD1 LEU A  35      16.597  -8.402   1.409  1.00  1.510          H  
ATOM    570 3HD1 LEU A  35      16.753 -10.162   1.608  1.00  1.510          H  
ATOM    571 1HD2 LEU A  35      19.763 -10.156   2.263  1.00  1.510          H  
ATOM    572 2HD2 LEU A  35      18.981 -11.278   1.125  1.00  1.510          H  
ATOM    573 3HD2 LEU A  35      20.356 -10.283   0.603  1.00  1.510          H  
ATOM    574  N   PRO A  36      18.530 -10.625  -3.701  1.00  0.780          N  
ATOM    575  CA  PRO A  36      17.861 -10.928  -4.952  1.00  0.750          C  
ATOM    576  C   PRO A  36      16.379 -10.643  -4.825  1.00  0.670          C  
ATOM    577  O   PRO A  36      15.788 -10.908  -3.778  1.00  0.810          O  
ATOM    578  CB  PRO A  36      18.114 -12.434  -5.119  1.00  1.120          C  
ATOM    579  CG  PRO A  36      19.366 -12.708  -4.323  1.00  1.120          C  
ATOM    580  CD  PRO A  36      19.300 -11.760  -3.140  1.00  1.120          C  
ATOM    581  HA  PRO A  36      18.311 -10.339  -5.765  1.00  0.900          H  
ATOM    582 1HB  PRO A  36      17.246 -13.002  -4.752  1.00  1.350          H  
ATOM    583 2HB  PRO A  36      18.224 -12.678  -6.188  1.00  1.350          H  
ATOM    584 1HG  PRO A  36      19.394 -13.767  -4.014  1.00  1.350          H  
ATOM    585 2HG  PRO A  36      20.257 -12.539  -4.946  1.00  1.350          H  
ATOM    586 1HD  PRO A  36      18.778 -12.208  -2.281  1.00  1.350          H  
ATOM    587 2HD  PRO A  36      20.341 -11.482  -2.919  1.00  1.350          H  
ATOM    588  N   THR A  37      15.764 -10.177  -5.898  1.00  0.590          N  
ATOM    589  CA  THR A  37      14.326  -9.953  -5.860  1.00  0.620          C  
ATOM    590  C   THR A  37      13.717 -10.238  -7.230  1.00  0.660          C  
ATOM    591  O   THR A  37      14.412 -10.122  -8.255  1.00  0.680          O  
ATOM    592  CB  THR A  37      13.992  -8.526  -5.383  1.00  0.860          C  
ATOM    593  OG1 THR A  37      12.591  -8.423  -5.180  1.00  0.860          O  
ATOM    594  CG2 THR A  37      14.395  -7.519  -6.406  1.00  0.860          C  
ATOM    595  H   THR A  37      16.291  -9.966  -6.732  1.00  0.710          H  
ATOM    596  HA  THR A  37      13.880 -10.649  -5.148  1.00  0.740          H  
ATOM    597  HB  THR A  37      14.511  -8.326  -4.444  1.00  1.030          H  
ATOM    598  HG1 THR A  37      12.375  -8.862  -4.321  1.00  1.030          H  
ATOM    599 1HG2 THR A  37      14.142  -6.524  -6.051  1.00  1.030          H  
ATOM    600 2HG2 THR A  37      15.470  -7.576  -6.591  1.00  1.030          H  
ATOM    601 3HG2 THR A  37      13.856  -7.722  -7.303  1.00  1.030          H  
ATOM    602  N   LEU A  38      12.434 -10.617  -7.240  1.00  0.700          N  
ATOM    603  CA  LEU A  38      11.700 -10.872  -8.477  1.00  0.730          C  
ATOM    604  C   LEU A  38      10.369 -10.113  -8.530  1.00  0.620          C  
ATOM    605  O   LEU A  38       9.530 -10.165  -7.609  1.00  0.640          O  
ATOM    606  CB  LEU A  38      11.486 -12.401  -8.693  1.00  1.010          C  
ATOM    607  CG  LEU A  38      10.599 -12.884  -9.967  1.00  1.010          C  
ATOM    608  CD1 LEU A  38      11.264 -12.477 -11.223  1.00  1.010          C  
ATOM    609  CD2 LEU A  38      10.463 -14.424 -10.007  1.00  1.010          C  
ATOM    610  H   LEU A  38      11.947 -10.691  -6.356  1.00  0.840          H  
ATOM    611  HA  LEU A  38      12.311 -10.510  -9.301  1.00  0.880          H  
ATOM    612 1HB  LEU A  38      12.460 -12.836  -8.820  1.00  1.210          H  
ATOM    613 2HB  LEU A  38      11.050 -12.823  -7.793  1.00  1.210          H  
ATOM    614  HG  LEU A  38       9.611 -12.424  -9.921  1.00  1.210          H  
ATOM    615 1HD1 LEU A  38      10.683 -12.794 -12.069  1.00  1.210          H  
ATOM    616 2HD1 LEU A  38      11.343 -11.424 -11.239  1.00  1.210          H  
ATOM    617 3HD1 LEU A  38      12.251 -12.924 -11.279  1.00  1.210          H  
ATOM    618 1HD2 LEU A  38       9.874 -14.709 -10.876  1.00  1.210          H  
ATOM    619 2HD2 LEU A  38      11.431 -14.863 -10.087  1.00  1.210          H  
ATOM    620 3HD2 LEU A  38       9.995 -14.797  -9.141  1.00  1.210          H  
ATOM    621  N   LEU A  39      10.233  -9.349  -9.604  1.00  0.550          N  
ATOM    622  CA  LEU A  39       9.053  -8.562  -9.859  1.00  0.480          C  
ATOM    623  C   LEU A  39       8.191  -9.292 -10.842  1.00  0.390          C  
ATOM    624  O   LEU A  39       8.663  -9.747 -11.889  1.00  0.470          O  
ATOM    625  CB  LEU A  39       9.450  -7.183 -10.402  1.00  0.700          C  
ATOM    626  CG  LEU A  39       8.322  -6.141 -10.726  1.00  0.700          C  
ATOM    627  CD1 LEU A  39       8.865  -4.727 -10.478  1.00  0.700          C  
ATOM    628  CD2 LEU A  39       7.918  -6.254 -12.226  1.00  0.700          C  
ATOM    629  H   LEU A  39      10.993  -9.330 -10.292  1.00  0.660          H  
ATOM    630  HA  LEU A  39       8.502  -8.436  -8.931  1.00  0.580          H  
ATOM    631 1HB  LEU A  39      10.136  -6.722  -9.692  1.00  0.840          H  
ATOM    632 2HB  LEU A  39       9.978  -7.360 -11.317  1.00  0.840          H  
ATOM    633  HG  LEU A  39       7.454  -6.312 -10.088  1.00  0.840          H  
ATOM    634 1HD1 LEU A  39       8.101  -3.992 -10.707  1.00  0.840          H  
ATOM    635 2HD1 LEU A  39       9.156  -4.625  -9.436  1.00  0.840          H  
ATOM    636 3HD1 LEU A  39       9.728  -4.559 -11.117  1.00  0.840          H  
ATOM    637 1HD2 LEU A  39       7.156  -5.522 -12.459  1.00  0.840          H  
ATOM    638 2HD2 LEU A  39       8.792  -6.062 -12.847  1.00  0.840          H  
ATOM    639 3HD2 LEU A  39       7.531  -7.232 -12.460  1.00  0.840          H  
ATOM    640  N   VAL A  40       6.915  -9.336 -10.537  1.00  0.360          N  
ATOM    641  CA  VAL A  40       5.967  -9.968 -11.410  1.00  0.280          C  
ATOM    642  C   VAL A  40       5.077  -8.900 -12.000  1.00  0.280          C  
ATOM    643  O   VAL A  40       4.415  -8.164 -11.267  1.00  0.360          O  
ATOM    644  CB  VAL A  40       5.121 -10.970 -10.643  1.00  0.420          C  
ATOM    645  CG1 VAL A  40       4.130 -11.625 -11.570  1.00  0.420          C  
ATOM    646  CG2 VAL A  40       5.960 -11.954 -10.002  1.00  0.420          C  
ATOM    647  H   VAL A  40       6.615  -8.910  -9.677  1.00  0.430          H  
ATOM    648  HA  VAL A  40       6.499 -10.480 -12.199  1.00  0.340          H  
ATOM    649  HB  VAL A  40       4.583 -10.451  -9.890  1.00  0.510          H  
ATOM    650 1HG1 VAL A  40       3.516 -12.319 -11.016  1.00  0.510          H  
ATOM    651 2HG1 VAL A  40       3.512 -10.856 -11.989  1.00  0.510          H  
ATOM    652 3HG1 VAL A  40       4.651 -12.159 -12.368  1.00  0.510          H  
ATOM    653 1HG2 VAL A  40       5.297 -12.612  -9.476  1.00  0.510          H  
ATOM    654 2HG2 VAL A  40       6.511 -12.499 -10.718  1.00  0.510          H  
ATOM    655 3HG2 VAL A  40       6.652 -11.474  -9.314  1.00  0.510          H  
ATOM    656  N   SER A  41       5.089  -8.800 -13.319  1.00  0.270          N  
ATOM    657  CA  SER A  41       4.310  -7.789 -14.011  1.00  0.320          C  
ATOM    658  C   SER A  41       3.026  -8.330 -14.552  1.00  0.290          C  
ATOM    659  O   SER A  41       2.977  -9.442 -15.080  1.00  0.300          O  
ATOM    660  CB  SER A  41       5.040  -7.195 -15.192  1.00  0.430          C  
ATOM    661  OG  SER A  41       4.189  -6.274 -15.882  1.00  0.430          O  
ATOM    662  H   SER A  41       5.662  -9.467 -13.843  1.00  0.320          H  
ATOM    663  HA  SER A  41       4.076  -6.990 -13.306  1.00  0.380          H  
ATOM    664 1HB  SER A  41       5.935  -6.679 -14.843  1.00  0.510          H  
ATOM    665 2HB  SER A  41       5.354  -7.988 -15.869  1.00  0.510          H  
ATOM    666  HG  SER A  41       3.484  -6.802 -16.372  1.00  0.510          H  
ATOM    667  N   ALA A  42       1.997  -7.512 -14.499  1.00  0.340          N  
ATOM    668  CA  ALA A  42       0.749  -7.882 -15.125  1.00  0.350          C  
ATOM    669  C   ALA A  42       1.055  -8.054 -16.604  1.00  0.370          C  
ATOM    670  O   ALA A  42       1.983  -7.415 -17.132  1.00  0.380          O  
ATOM    671  CB  ALA A  42      -0.329  -6.835 -14.873  1.00  0.490          C  
ATOM    672  H   ALA A  42       2.093  -6.621 -14.030  1.00  0.410          H  
ATOM    673  HA  ALA A  42       0.415  -8.844 -14.734  1.00  0.420          H  
ATOM    674 1HB  ALA A  42      -1.227  -7.142 -15.369  1.00  0.580          H  
ATOM    675 2HB  ALA A  42      -0.518  -6.741 -13.811  1.00  0.580          H  
ATOM    676 3HB  ALA A  42      -0.029  -5.885 -15.254  1.00  0.580          H  
ATOM    677  N   GLY A  43       0.331  -8.961 -17.260  1.00  0.390          N  
ATOM    678  CA  GLY A  43       0.507  -9.188 -18.682  1.00  0.440          C  
ATOM    679  C   GLY A  43      -0.289  -8.171 -19.485  1.00  0.460          C  
ATOM    680  O   GLY A  43       0.002  -7.922 -20.658  1.00  0.520          O  
ATOM    681  H   GLY A  43      -0.418  -9.466 -16.767  1.00  0.470          H  
ATOM    682 1HA  GLY A  43       1.564  -9.121 -18.933  1.00  0.530          H  
ATOM    683 2HA  GLY A  43       0.177 -10.197 -18.922  1.00  0.530          H  
ATOM    684  N   GLU A  44      -1.278  -7.564 -18.831  1.00  0.430          N  
ATOM    685  CA  GLU A  44      -2.138  -6.591 -19.469  1.00  0.470          C  
ATOM    686  C   GLU A  44      -2.223  -5.281 -18.669  1.00  0.440          C  
ATOM    687  O   GLU A  44      -2.116  -5.282 -17.444  1.00  0.430          O  
ATOM    688  CB  GLU A  44      -3.545  -7.190 -19.643  1.00  0.640          C  
ATOM    689  CG  GLU A  44      -3.605  -8.399 -20.584  1.00  0.640          C  
ATOM    690  CD  GLU A  44      -5.001  -8.965 -20.773  1.00  0.640          C  
ATOM    691  OE1 GLU A  44      -5.906  -8.499 -20.125  1.00  0.640          O  
ATOM    692  OE2 GLU A  44      -5.154  -9.860 -21.573  1.00  0.640          O  
ATOM    693  H   GLU A  44      -1.474  -7.858 -17.870  1.00  0.520          H  
ATOM    694  HA  GLU A  44      -1.719  -6.405 -20.450  1.00  0.560          H  
ATOM    695 1HB  GLU A  44      -3.910  -7.518 -18.674  1.00  0.770          H  
ATOM    696 2HB  GLU A  44      -4.238  -6.432 -20.003  1.00  0.770          H  
ATOM    697 1HG  GLU A  44      -3.204  -8.107 -21.553  1.00  0.770          H  
ATOM    698 2HG  GLU A  44      -2.966  -9.181 -20.181  1.00  0.770          H  
ATOM    699  N   PRO A  45      -2.402  -4.138 -19.341  1.00  0.470          N  
ATOM    700  CA  PRO A  45      -2.618  -2.828 -18.769  1.00  0.480          C  
ATOM    701  C   PRO A  45      -4.031  -2.750 -18.244  1.00  0.510          C  
ATOM    702  O   PRO A  45      -4.863  -3.587 -18.586  1.00  0.570          O  
ATOM    703  CB  PRO A  45      -2.402  -1.896 -19.963  1.00  0.720          C  
ATOM    704  CG  PRO A  45      -2.802  -2.715 -21.157  1.00  0.720          C  
ATOM    705  CD  PRO A  45      -2.368  -4.129 -20.825  1.00  0.720          C  
ATOM    706  HA  PRO A  45      -1.886  -2.645 -17.971  1.00  0.580          H  
ATOM    707 1HB  PRO A  45      -3.029  -1.003 -19.855  1.00  0.860          H  
ATOM    708 2HB  PRO A  45      -1.371  -1.551 -20.004  1.00  0.860          H  
ATOM    709 1HG  PRO A  45      -3.890  -2.636 -21.322  1.00  0.860          H  
ATOM    710 2HG  PRO A  45      -2.315  -2.318 -22.062  1.00  0.860          H  
ATOM    711 1HD  PRO A  45      -3.103  -4.821 -21.254  1.00  0.860          H  
ATOM    712 2HD  PRO A  45      -1.346  -4.306 -21.196  1.00  0.860          H  
ATOM    713  N   MET A  46      -4.340  -1.718 -17.477  1.00  0.540          N  
ATOM    714  CA  MET A  46      -5.727  -1.539 -17.068  1.00  0.650          C  
ATOM    715  C   MET A  46      -6.185  -0.175 -17.559  1.00  0.650          C  
ATOM    716  O   MET A  46      -6.745   0.630 -16.821  1.00  0.790          O  
ATOM    717  CB  MET A  46      -5.818  -1.662 -15.547  1.00  0.870          C  
ATOM    718  CG  MET A  46      -7.223  -1.647 -14.907  1.00  0.870          C  
ATOM    719  SD  MET A  46      -7.131  -1.805 -13.092  1.00  0.870          S  
ATOM    720  CE  MET A  46      -6.750  -3.534 -12.889  1.00  0.870          C  
ATOM    721  H   MET A  46      -3.623  -1.069 -17.183  1.00  0.650          H  
ATOM    722  HA  MET A  46      -6.354  -2.297 -17.537  1.00  0.780          H  
ATOM    723 1HB  MET A  46      -5.345  -2.587 -15.267  1.00  1.040          H  
ATOM    724 2HB  MET A  46      -5.253  -0.850 -15.092  1.00  1.040          H  
ATOM    725 1HG  MET A  46      -7.759  -0.735 -15.138  1.00  1.040          H  
ATOM    726 2HG  MET A  46      -7.800  -2.490 -15.296  1.00  1.040          H  
ATOM    727 1HE  MET A  46      -6.634  -3.748 -11.848  1.00  1.040          H  
ATOM    728 2HE  MET A  46      -7.563  -4.136 -13.297  1.00  1.040          H  
ATOM    729 3HE  MET A  46      -5.838  -3.776 -13.398  1.00  1.040          H  
ATOM    730  N   GLY A  47      -5.999   0.036 -18.855  1.00  0.590          N  
ATOM    731  CA  GLY A  47      -6.364   1.272 -19.518  1.00  0.680          C  
ATOM    732  C   GLY A  47      -5.634   1.411 -20.858  1.00  0.640          C  
ATOM    733  O   GLY A  47      -4.663   0.696 -21.124  1.00  0.600          O  
ATOM    734  H   GLY A  47      -5.558  -0.701 -19.392  1.00  0.710          H  
ATOM    735 1HA  GLY A  47      -7.443   1.276 -19.665  1.00  0.820          H  
ATOM    736 2HA  GLY A  47      -6.116   2.111 -18.868  1.00  0.820          H  
ATOM    737  N   PRO A  48      -6.024   2.389 -21.685  1.00  0.720          N  
ATOM    738  CA  PRO A  48      -5.509   2.671 -23.017  1.00  0.770          C  
ATOM    739  C   PRO A  48      -4.165   3.386 -23.013  1.00  0.780          C  
ATOM    740  O   PRO A  48      -4.073   4.539 -23.430  1.00  1.090          O  
ATOM    741  CB  PRO A  48      -6.608   3.567 -23.594  1.00  1.160          C  
ATOM    742  CG  PRO A  48      -7.134   4.325 -22.394  1.00  1.160          C  
ATOM    743  CD  PRO A  48      -7.090   3.324 -21.249  1.00  1.160          C  
ATOM    744  HA  PRO A  48      -5.436   1.728 -23.582  1.00  0.920          H  
ATOM    745 1HB  PRO A  48      -6.194   4.227 -24.370  1.00  1.390          H  
ATOM    746 2HB  PRO A  48      -7.377   2.950 -24.081  1.00  1.390          H  
ATOM    747 1HG  PRO A  48      -6.503   5.212 -22.209  1.00  1.390          H  
ATOM    748 2HG  PRO A  48      -8.150   4.699 -22.597  1.00  1.390          H  
ATOM    749 1HD  PRO A  48      -6.813   3.838 -20.315  1.00  1.390          H  
ATOM    750 2HD  PRO A  48      -8.063   2.816 -21.180  1.00  1.390          H  
ATOM    751  N   TRP A  49      -3.144   2.722 -22.507  1.00  0.620          N  
ATOM    752  CA  TRP A  49      -1.807   3.298 -22.468  1.00  0.650          C  
ATOM    753  C   TRP A  49      -1.173   3.288 -23.867  1.00  0.750          C  
ATOM    754  O   TRP A  49      -1.212   2.255 -24.528  1.00  0.860          O  
ATOM    755  CB  TRP A  49      -0.955   2.494 -21.496  1.00  0.900          C  
ATOM    756  CG  TRP A  49      -1.278   2.769 -20.092  1.00  0.900          C  
ATOM    757  CD1 TRP A  49      -2.147   2.110 -19.280  1.00  0.900          C  
ATOM    758  CD2 TRP A  49      -0.666   3.790 -19.285  1.00  0.900          C  
ATOM    759  NE1 TRP A  49      -2.133   2.673 -18.027  1.00  0.900          N  
ATOM    760  CE2 TRP A  49      -1.228   3.697 -18.014  1.00  0.900          C  
ATOM    761  CE3 TRP A  49       0.312   4.757 -19.534  1.00  0.900          C  
ATOM    762  CZ2 TRP A  49      -0.854   4.540 -16.988  1.00  0.900          C  
ATOM    763  CZ3 TRP A  49       0.688   5.599 -18.506  1.00  0.900          C  
ATOM    764  CH2 TRP A  49       0.120   5.495 -17.265  1.00  0.900          C  
ATOM    765  H   TRP A  49      -3.330   1.782 -22.147  1.00  0.740          H  
ATOM    766  HA  TRP A  49      -1.907   4.304 -22.082  1.00  0.780          H  
ATOM    767 1HB  TRP A  49      -1.102   1.427 -21.677  1.00  1.080          H  
ATOM    768 2HB  TRP A  49       0.101   2.709 -21.658  1.00  1.080          H  
ATOM    769  HD1 TRP A  49      -2.764   1.272 -19.577  1.00  1.080          H  
ATOM    770  HE1 TRP A  49      -2.691   2.381 -17.237  1.00  1.080          H  
ATOM    771  HE3 TRP A  49       0.779   4.844 -20.514  1.00  1.080          H  
ATOM    772  HZ2 TRP A  49      -1.291   4.470 -15.992  1.00  1.080          H  
ATOM    773  HZ3 TRP A  49       1.456   6.347 -18.710  1.00  1.080          H  
ATOM    774  HH2 TRP A  49       0.442   6.175 -16.478  1.00  1.080          H  
ATOM    775  N   PRO A  50      -0.601   4.411 -24.365  1.00  0.800          N  
ATOM    776  CA  PRO A  50       0.057   4.504 -25.667  1.00  0.900          C  
ATOM    777  C   PRO A  50       1.425   3.815 -25.728  1.00  0.880          C  
ATOM    778  O   PRO A  50       1.966   3.579 -26.808  1.00  0.940          O  
ATOM    779  CB  PRO A  50       0.205   6.023 -25.848  1.00  1.350          C  
ATOM    780  CG  PRO A  50       0.272   6.579 -24.433  1.00  1.350          C  
ATOM    781  CD  PRO A  50      -0.635   5.679 -23.605  1.00  1.350          C  
ATOM    782  HA  PRO A  50      -0.613   4.087 -26.431  1.00  1.080          H  
ATOM    783 1HB  PRO A  50       1.113   6.241 -26.431  1.00  1.620          H  
ATOM    784 2HB  PRO A  50      -0.649   6.415 -26.422  1.00  1.620          H  
ATOM    785 1HG  PRO A  50       1.321   6.578 -24.072  1.00  1.620          H  
ATOM    786 2HG  PRO A  50      -0.058   7.630 -24.426  1.00  1.620          H  
ATOM    787 1HD  PRO A  50      -0.183   5.561 -22.610  1.00  1.620          H  
ATOM    788 2HD  PRO A  50      -1.666   6.083 -23.563  1.00  1.620          H  
ATOM    789  N   ASP A  51       2.005   3.578 -24.564  1.00  0.830          N  
ATOM    790  CA  ASP A  51       3.321   2.995 -24.399  1.00  0.810          C  
ATOM    791  C   ASP A  51       3.274   1.917 -23.320  1.00  0.740          C  
ATOM    792  O   ASP A  51       2.225   1.682 -22.723  1.00  0.750          O  
ATOM    793  CB  ASP A  51       4.335   4.111 -24.120  1.00  1.140          C  
ATOM    794  CG  ASP A  51       4.055   4.865 -22.848  1.00  1.140          C  
ATOM    795  OD1 ASP A  51       3.644   4.231 -21.891  1.00  1.140          O  
ATOM    796  OD2 ASP A  51       4.239   6.058 -22.817  1.00  1.140          O  
ATOM    797  H   ASP A  51       1.509   3.799 -23.715  1.00  1.000          H  
ATOM    798  HA  ASP A  51       3.606   2.513 -25.334  1.00  0.970          H  
ATOM    799 1HB  ASP A  51       5.338   3.696 -24.068  1.00  1.370          H  
ATOM    800 2HB  ASP A  51       4.319   4.819 -24.952  1.00  1.370          H  
ATOM    801  N   ASP A  52       4.401   1.257 -23.057  1.00  0.730          N  
ATOM    802  CA  ASP A  52       4.427   0.265 -21.983  1.00  0.680          C  
ATOM    803  C   ASP A  52       4.956   0.806 -20.644  1.00  0.600          C  
ATOM    804  O   ASP A  52       5.436   0.046 -19.799  1.00  0.550          O  
ATOM    805  CB  ASP A  52       5.175  -0.996 -22.381  1.00  0.970          C  
ATOM    806  CG  ASP A  52       4.407  -1.884 -23.391  1.00  0.970          C  
ATOM    807  OD1 ASP A  52       3.179  -1.986 -23.316  1.00  0.970          O  
ATOM    808  OD2 ASP A  52       5.067  -2.505 -24.191  1.00  0.970          O  
ATOM    809  H   ASP A  52       5.238   1.448 -23.589  1.00  0.880          H  
ATOM    810  HA  ASP A  52       3.413  -0.050 -21.830  1.00  0.820          H  
ATOM    811 1HB  ASP A  52       6.136  -0.724 -22.818  1.00  1.170          H  
ATOM    812 2HB  ASP A  52       5.380  -1.578 -21.493  1.00  1.170          H  
ATOM    813  N   SER A  53       4.844   2.126 -20.419  1.00  0.640          N  
ATOM    814  CA  SER A  53       5.288   2.746 -19.162  1.00  0.650          C  
ATOM    815  C   SER A  53       4.460   2.275 -17.967  1.00  0.570          C  
ATOM    816  O   SER A  53       4.864   2.445 -16.818  1.00  0.640          O  
ATOM    817  CB  SER A  53       5.194   4.258 -19.227  1.00  0.910          C  
ATOM    818  OG  SER A  53       3.860   4.666 -19.253  1.00  0.910          O  
ATOM    819  H   SER A  53       4.431   2.756 -21.124  1.00  0.770          H  
ATOM    820  HA  SER A  53       6.327   2.465 -18.988  1.00  0.780          H  
ATOM    821 1HB  SER A  53       5.688   4.684 -18.357  1.00  1.090          H  
ATOM    822 2HB  SER A  53       5.707   4.626 -20.115  1.00  1.090          H  
ATOM    823  HG  SER A  53       3.606   4.635 -20.201  1.00  1.090          H  
ATOM    824  N   TRP A  54       3.294   1.691 -18.237  1.00  0.490          N  
ATOM    825  CA  TRP A  54       2.397   1.150 -17.224  1.00  0.480          C  
ATOM    826  C   TRP A  54       3.003  -0.034 -16.465  1.00  0.450          C  
ATOM    827  O   TRP A  54       2.519  -0.381 -15.385  1.00  0.510          O  
ATOM    828  CB  TRP A  54       1.075   0.703 -17.856  1.00  0.680          C  
ATOM    829  CG  TRP A  54       1.212  -0.427 -18.821  1.00  0.680          C  
ATOM    830  CD1 TRP A  54       1.401  -0.294 -20.139  1.00  0.680          C  
ATOM    831  CD2 TRP A  54       1.166  -1.858 -18.569  1.00  0.680          C  
ATOM    832  NE1 TRP A  54       1.515  -1.527 -20.736  1.00  0.680          N  
ATOM    833  CE2 TRP A  54       1.358  -2.490 -19.792  1.00  0.680          C  
ATOM    834  CE3 TRP A  54       0.991  -2.632 -17.430  1.00  0.680          C  
ATOM    835  CZ2 TRP A  54       1.377  -3.863 -19.909  1.00  0.680          C  
ATOM    836  CZ3 TRP A  54       1.014  -3.999 -17.551  1.00  0.680          C  
ATOM    837  CH2 TRP A  54       1.198  -4.600 -18.754  1.00  0.680          C  
ATOM    838  H   TRP A  54       3.032   1.624 -19.207  1.00  0.590          H  
ATOM    839  HA  TRP A  54       2.184   1.943 -16.507  1.00  0.580          H  
ATOM    840 1HB  TRP A  54       0.362   0.430 -17.084  1.00  0.810          H  
ATOM    841 2HB  TRP A  54       0.672   1.528 -18.395  1.00  0.810          H  
ATOM    842  HD1 TRP A  54       1.480   0.658 -20.658  1.00  0.810          H  
ATOM    843  HE1 TRP A  54       1.719  -1.686 -21.757  1.00  0.810          H  
ATOM    844  HE3 TRP A  54       0.848  -2.163 -16.465  1.00  0.810          H  
ATOM    845  HZ2 TRP A  54       1.526  -4.363 -20.865  1.00  0.810          H  
ATOM    846  HZ3 TRP A  54       0.884  -4.585 -16.667  1.00  0.810          H  
ATOM    847  HH2 TRP A  54       1.209  -5.688 -18.805  1.00  0.810          H  
ATOM    848  N   LYS A  55       3.992  -0.716 -17.055  1.00  0.410          N  
ATOM    849  CA  LYS A  55       4.578  -1.886 -16.412  1.00  0.400          C  
ATOM    850  C   LYS A  55       5.351  -1.487 -15.136  1.00  0.450          C  
ATOM    851  O   LYS A  55       6.207  -0.604 -15.195  1.00  0.560          O  
ATOM    852  CB  LYS A  55       5.505  -2.601 -17.392  1.00  0.560          C  
ATOM    853  CG  LYS A  55       4.764  -3.234 -18.560  1.00  0.560          C  
ATOM    854  CD  LYS A  55       5.689  -3.950 -19.533  1.00  0.560          C  
ATOM    855  CE  LYS A  55       4.890  -4.550 -20.701  1.00  0.560          C  
ATOM    856  NZ  LYS A  55       5.772  -5.197 -21.732  1.00  0.560          N  
ATOM    857  H   LYS A  55       4.373  -0.386 -17.947  1.00  0.490          H  
ATOM    858  HA  LYS A  55       3.774  -2.569 -16.192  1.00  0.480          H  
ATOM    859 1HB  LYS A  55       6.226  -1.889 -17.797  1.00  0.680          H  
ATOM    860 2HB  LYS A  55       6.059  -3.382 -16.868  1.00  0.680          H  
ATOM    861 1HG  LYS A  55       4.042  -3.947 -18.169  1.00  0.680          H  
ATOM    862 2HG  LYS A  55       4.226  -2.454 -19.098  1.00  0.680          H  
ATOM    863 1HD  LYS A  55       6.421  -3.243 -19.925  1.00  0.680          H  
ATOM    864 2HD  LYS A  55       6.216  -4.749 -19.014  1.00  0.680          H  
ATOM    865 1HE  LYS A  55       4.199  -5.296 -20.309  1.00  0.680          H  
ATOM    866 2HE  LYS A  55       4.314  -3.760 -21.174  1.00  0.680          H  
ATOM    867 1HZ  LYS A  55       5.195  -5.567 -22.476  1.00  0.680          H  
ATOM    868 2HZ  LYS A  55       6.416  -4.517 -22.124  1.00  0.680          H  
ATOM    869 3HZ  LYS A  55       6.299  -5.947 -21.309  1.00  0.680          H  
ATOM    870  N   PRO A  56       5.133  -2.137 -13.974  1.00  0.450          N  
ATOM    871  CA  PRO A  56       5.858  -1.882 -12.737  1.00  0.500          C  
ATOM    872  C   PRO A  56       7.354  -2.111 -12.909  1.00  0.500          C  
ATOM    873  O   PRO A  56       7.755  -3.040 -13.608  1.00  0.550          O  
ATOM    874  CB  PRO A  56       5.254  -2.913 -11.773  1.00  0.750          C  
ATOM    875  CG  PRO A  56       3.886  -3.206 -12.331  1.00  0.750          C  
ATOM    876  CD  PRO A  56       4.048  -3.126 -13.839  1.00  0.750          C  
ATOM    877  HA  PRO A  56       5.655  -0.854 -12.403  1.00  0.600          H  
ATOM    878 1HB  PRO A  56       5.883  -3.800 -11.725  1.00  0.900          H  
ATOM    879 2HB  PRO A  56       5.219  -2.497 -10.755  1.00  0.900          H  
ATOM    880 1HG  PRO A  56       3.547  -4.200 -11.995  1.00  0.900          H  
ATOM    881 2HG  PRO A  56       3.151  -2.476 -11.949  1.00  0.900          H  
ATOM    882 1HD  PRO A  56       4.336  -4.097 -14.280  1.00  0.900          H  
ATOM    883 2HD  PRO A  56       3.099  -2.737 -14.227  1.00  0.900          H  
ATOM    884  N   THR A  57       8.164  -1.285 -12.251  1.00  0.540          N  
ATOM    885  CA  THR A  57       9.619  -1.426 -12.277  1.00  0.600          C  
ATOM    886  C   THR A  57      10.184  -1.254 -10.872  1.00  0.560          C  
ATOM    887  O   THR A  57       9.747  -0.366 -10.136  1.00  0.770          O  
ATOM    888  CB  THR A  57      10.238  -0.391 -13.249  1.00  0.820          C  
ATOM    889  OG1 THR A  57       9.726  -0.620 -14.571  1.00  0.820          O  
ATOM    890  CG2 THR A  57      11.755  -0.496 -13.280  1.00  0.820          C  
ATOM    891  H   THR A  57       7.763  -0.535 -11.706  1.00  0.650          H  
ATOM    892  HA  THR A  57       9.874  -2.427 -12.625  1.00  0.720          H  
ATOM    893  HB  THR A  57       9.958   0.613 -12.932  1.00  0.980          H  
ATOM    894  HG1 THR A  57       8.762  -0.475 -14.577  1.00  0.980          H  
ATOM    895 1HG2 THR A  57      12.149   0.239 -13.978  1.00  0.980          H  
ATOM    896 2HG2 THR A  57      12.170  -0.303 -12.295  1.00  0.980          H  
ATOM    897 3HG2 THR A  57      12.041  -1.494 -13.605  1.00  0.980          H  
ATOM    898  N   TRP A  58      11.150  -2.084 -10.481  1.00  0.580          N  
ATOM    899  CA  TRP A  58      11.776  -1.895  -9.177  1.00  0.570          C  
ATOM    900  C   TRP A  58      13.009  -0.971  -9.355  1.00  0.650          C  
ATOM    901  O   TRP A  58      13.749  -1.153 -10.316  1.00  0.750          O  
ATOM    902  CB  TRP A  58      12.100  -3.256  -8.556  1.00  0.800          C  
ATOM    903  CG  TRP A  58      12.592  -3.245  -7.185  1.00  0.800          C  
ATOM    904  CD1 TRP A  58      13.829  -3.576  -6.769  1.00  0.800          C  
ATOM    905  CD2 TRP A  58      11.854  -2.882  -6.004  1.00  0.800          C  
ATOM    906  NE1 TRP A  58      13.913  -3.454  -5.411  1.00  0.800          N  
ATOM    907  CE2 TRP A  58      12.718  -3.025  -4.929  1.00  0.800          C  
ATOM    908  CE3 TRP A  58      10.540  -2.451  -5.776  1.00  0.800          C  
ATOM    909  CZ2 TRP A  58      12.326  -2.758  -3.635  1.00  0.800          C  
ATOM    910  CZ3 TRP A  58      10.146  -2.181  -4.478  1.00  0.800          C  
ATOM    911  CH2 TRP A  58      11.015  -2.333  -3.438  1.00  0.800          C  
ATOM    912  H   TRP A  58      11.482  -2.842 -11.103  1.00  0.700          H  
ATOM    913  HA  TRP A  58      11.044  -1.445  -8.530  1.00  0.680          H  
ATOM    914 1HB  TRP A  58      11.233  -3.900  -8.603  1.00  0.960          H  
ATOM    915 2HB  TRP A  58      12.855  -3.710  -9.117  1.00  0.960          H  
ATOM    916  HD1 TRP A  58      14.635  -3.910  -7.419  1.00  0.960          H  
ATOM    917  HE1 TRP A  58      14.724  -3.661  -4.839  1.00  0.960          H  
ATOM    918  HE3 TRP A  58       9.838  -2.330  -6.600  1.00  0.960          H  
ATOM    919  HZ2 TRP A  58      13.003  -2.874  -2.787  1.00  0.960          H  
ATOM    920  HZ3 TRP A  58       9.123  -1.848  -4.305  1.00  0.960          H  
ATOM    921  HH2 TRP A  58      10.668  -2.122  -2.434  1.00  0.960          H  
ATOM    922  N   PRO A  59      13.251   0.046  -8.497  1.00  0.780          N  
ATOM    923  CA  PRO A  59      14.407   0.950  -8.537  1.00  0.920          C  
ATOM    924  C   PRO A  59      15.792   0.295  -8.429  1.00  0.810          C  
ATOM    925  O   PRO A  59      16.797   0.904  -8.795  1.00  0.960          O  
ATOM    926  CB  PRO A  59      14.178   1.835  -7.304  1.00  1.380          C  
ATOM    927  CG  PRO A  59      12.698   1.799  -7.056  1.00  1.380          C  
ATOM    928  CD  PRO A  59      12.261   0.413  -7.448  1.00  1.380          C  
ATOM    929  HA  PRO A  59      14.346   1.548  -9.459  1.00  1.100          H  
ATOM    930 1HB  PRO A  59      14.763   1.444  -6.460  1.00  1.660          H  
ATOM    931 2HB  PRO A  59      14.553   2.849  -7.501  1.00  1.660          H  
ATOM    932 1HG  PRO A  59      12.491   2.021  -5.999  1.00  1.660          H  
ATOM    933 2HG  PRO A  59      12.197   2.581  -7.648  1.00  1.660          H  
ATOM    934 1HD  PRO A  59      12.321  -0.251  -6.588  1.00  1.660          H  
ATOM    935 2HD  PRO A  59      11.242   0.514  -7.852  1.00  1.660          H  
ATOM    936  N   PHE A  60      15.852  -0.916  -7.901  1.00  0.610          N  
ATOM    937  CA  PHE A  60      17.115  -1.611  -7.710  1.00  0.600          C  
ATOM    938  C   PHE A  60      17.181  -2.809  -8.651  1.00  0.590          C  
ATOM    939  O   PHE A  60      16.156  -3.220  -9.185  1.00  0.570          O  
ATOM    940  CB  PHE A  60      17.254  -2.042  -6.254  1.00  0.840          C  
ATOM    941  CG  PHE A  60      17.162  -0.867  -5.293  1.00  0.840          C  
ATOM    942  CD1 PHE A  60      15.961  -0.575  -4.642  1.00  0.840          C  
ATOM    943  CD2 PHE A  60      18.239  -0.032  -5.065  1.00  0.840          C  
ATOM    944  CE1 PHE A  60      15.857   0.499  -3.795  1.00  0.840          C  
ATOM    945  CE2 PHE A  60      18.120   1.052  -4.218  1.00  0.840          C  
ATOM    946  CZ  PHE A  60      16.926   1.310  -3.582  1.00  0.840          C  
ATOM    947  H   PHE A  60      15.003  -1.379  -7.619  1.00  0.730          H  
ATOM    948  HA  PHE A  60      17.934  -0.935  -7.957  1.00  0.720          H  
ATOM    949 1HB  PHE A  60      16.492  -2.753  -6.006  1.00  1.010          H  
ATOM    950 2HB  PHE A  60      18.213  -2.531  -6.108  1.00  1.010          H  
ATOM    951  HD1 PHE A  60      15.097  -1.200  -4.808  1.00  1.010          H  
ATOM    952  HD2 PHE A  60      19.192  -0.225  -5.563  1.00  1.010          H  
ATOM    953  HE1 PHE A  60      14.926   0.710  -3.296  1.00  1.010          H  
ATOM    954  HE2 PHE A  60      18.978   1.704  -4.052  1.00  1.010          H  
ATOM    955  HZ  PHE A  60      16.829   2.163  -2.909  1.00  1.010          H  
ATOM    956  N   GLU A  61      18.377  -3.357  -8.873  1.00  0.630          N  
ATOM    957  CA  GLU A  61      18.536  -4.519  -9.752  1.00  0.650          C  
ATOM    958  C   GLU A  61      17.589  -5.644  -9.363  1.00  0.570          C  
ATOM    959  O   GLU A  61      17.479  -5.995  -8.188  1.00  0.560          O  
ATOM    960  CB  GLU A  61      19.979  -5.025  -9.712  1.00  0.900          C  
ATOM    961  CG  GLU A  61      20.267  -6.189 -10.652  1.00  0.900          C  
ATOM    962  CD  GLU A  61      21.699  -6.615 -10.628  1.00  0.900          C  
ATOM    963  OE1 GLU A  61      22.469  -6.013  -9.920  1.00  0.900          O  
ATOM    964  OE2 GLU A  61      22.026  -7.545 -11.322  1.00  0.900          O  
ATOM    965  H   GLU A  61      19.194  -2.967  -8.423  1.00  0.760          H  
ATOM    966  HA  GLU A  61      18.301  -4.216 -10.772  1.00  0.780          H  
ATOM    967 1HB  GLU A  61      20.657  -4.211  -9.966  1.00  1.080          H  
ATOM    968 2HB  GLU A  61      20.220  -5.348  -8.699  1.00  1.080          H  
ATOM    969 1HG  GLU A  61      19.655  -7.043 -10.364  1.00  1.080          H  
ATOM    970 2HG  GLU A  61      19.991  -5.905 -11.667  1.00  1.080          H  
ATOM    971  N   HIS A  62      16.900  -6.198 -10.365  1.00  0.570          N  
ATOM    972  CA  HIS A  62      15.919  -7.249 -10.148  1.00  0.550          C  
ATOM    973  C   HIS A  62      15.655  -8.080 -11.389  1.00  0.560          C  
ATOM    974  O   HIS A  62      15.900  -7.630 -12.509  1.00  0.580          O  
ATOM    975  CB  HIS A  62      14.623  -6.574  -9.695  1.00  0.780          C  
ATOM    976  CG  HIS A  62      13.967  -5.625 -10.694  1.00  0.780          C  
ATOM    977  ND1 HIS A  62      14.516  -4.403 -11.026  1.00  0.780          N  
ATOM    978  CD2 HIS A  62      12.766  -5.671 -11.300  1.00  0.780          C  
ATOM    979  CE1 HIS A  62      13.695  -3.752 -11.835  1.00  0.780          C  
ATOM    980  NE2 HIS A  62      12.595  -4.463 -11.988  1.00  0.780          N  
ATOM    981  H   HIS A  62      17.048  -5.862 -11.306  1.00  0.680          H  
ATOM    982  HA  HIS A  62      16.263  -7.918  -9.360  1.00  0.660          H  
ATOM    983 1HB  HIS A  62      13.889  -7.346  -9.478  1.00  0.930          H  
ATOM    984 2HB  HIS A  62      14.806  -6.010  -8.785  1.00  0.930          H  
ATOM    985  HD1 HIS A  62      15.141  -3.891 -10.404  1.00  0.930          H  
ATOM    986  HD2 HIS A  62      11.994  -6.405 -11.282  1.00  0.930          H  
ATOM    987  HE1 HIS A  62      13.967  -2.765 -12.208  1.00  0.930          H  
ATOM    988  N   ASP A  63      15.126  -9.284 -11.191  1.00  0.570          N  
ATOM    989  CA  ASP A  63      14.677 -10.083 -12.323  1.00  0.600          C  
ATOM    990  C   ASP A  63      13.209  -9.805 -12.531  1.00  0.590          C  
ATOM    991  O   ASP A  63      12.530  -9.384 -11.584  1.00  0.650          O  
ATOM    992  CB  ASP A  63      14.928 -11.571 -12.112  1.00  0.830          C  
ATOM    993  CG  ASP A  63      16.415 -11.961 -12.211  1.00  0.830          C  
ATOM    994  OD1 ASP A  63      17.181 -11.252 -12.816  1.00  0.830          O  
ATOM    995  OD2 ASP A  63      16.752 -13.000 -11.719  1.00  0.830          O  
ATOM    996  H   ASP A  63      14.980  -9.623 -10.233  1.00  0.680          H  
ATOM    997  HA  ASP A  63      15.216  -9.770 -13.218  1.00  0.720          H  
ATOM    998 1HB  ASP A  63      14.551 -11.853 -11.129  1.00  0.990          H  
ATOM    999 2HB  ASP A  63      14.365 -12.141 -12.853  1.00  0.990          H  
ATOM   1000  N   THR A  64      12.712 -10.029 -13.746  1.00  0.590          N  
ATOM   1001  CA  THR A  64      11.288  -9.859 -13.993  1.00  0.610          C  
ATOM   1002  C   THR A  64      10.660 -11.049 -14.690  1.00  0.500          C  
ATOM   1003  O   THR A  64      11.274 -11.689 -15.550  1.00  0.620          O  
ATOM   1004  CB  THR A  64      11.027  -8.629 -14.876  1.00  0.850          C  
ATOM   1005  OG1 THR A  64      11.688  -8.817 -16.138  1.00  0.850          O  
ATOM   1006  CG2 THR A  64      11.546  -7.367 -14.211  1.00  0.850          C  
ATOM   1007  H   THR A  64      13.317 -10.329 -14.500  1.00  0.710          H  
ATOM   1008  HA  THR A  64      10.783  -9.723 -13.041  1.00  0.730          H  
ATOM   1009  HB  THR A  64       9.953  -8.532 -15.046  1.00  1.020          H  
ATOM   1010  HG1 THR A  64      11.293  -9.571 -16.601  1.00  1.020          H  
ATOM   1011 1HG2 THR A  64      11.348  -6.509 -14.848  1.00  1.020          H  
ATOM   1012 2HG2 THR A  64      11.043  -7.238 -13.275  1.00  1.020          H  
ATOM   1013 3HG2 THR A  64      12.617  -7.442 -14.039  1.00  1.020          H  
ATOM   1014  N   VAL A  65       9.390 -11.265 -14.383  1.00  0.370          N  
ATOM   1015  CA  VAL A  65       8.574 -12.289 -15.020  1.00  0.290          C  
ATOM   1016  C   VAL A  65       7.174 -11.723 -15.247  1.00  0.270          C  
ATOM   1017  O   VAL A  65       6.734 -10.883 -14.467  1.00  0.410          O  
ATOM   1018  CB  VAL A  65       8.556 -13.551 -14.136  1.00  0.440          C  
ATOM   1019  CG1 VAL A  65       7.859 -13.269 -12.834  1.00  0.440          C  
ATOM   1020  CG2 VAL A  65       7.913 -14.686 -14.833  1.00  0.440          C  
ATOM   1021  H   VAL A  65       8.991 -10.688 -13.634  1.00  0.440          H  
ATOM   1022  HA  VAL A  65       9.013 -12.543 -15.986  1.00  0.350          H  
ATOM   1023  HB  VAL A  65       9.585 -13.817 -13.910  1.00  0.530          H  
ATOM   1024 1HG1 VAL A  65       7.886 -14.153 -12.208  1.00  0.530          H  
ATOM   1025 2HG1 VAL A  65       8.355 -12.446 -12.322  1.00  0.530          H  
ATOM   1026 3HG1 VAL A  65       6.827 -13.005 -13.027  1.00  0.530          H  
ATOM   1027 1HG2 VAL A  65       7.965 -15.548 -14.188  1.00  0.530          H  
ATOM   1028 2HG2 VAL A  65       6.870 -14.470 -15.058  1.00  0.530          H  
ATOM   1029 3HG2 VAL A  65       8.447 -14.898 -15.758  1.00  0.530          H  
ATOM   1030  N   ALA A  66       6.490 -12.133 -16.309  1.00  0.360          N  
ATOM   1031  CA  ALA A  66       5.122 -11.658 -16.506  1.00  0.380          C  
ATOM   1032  C   ALA A  66       4.104 -12.745 -16.194  1.00  0.330          C  
ATOM   1033  O   ALA A  66       4.323 -13.933 -16.459  1.00  0.350          O  
ATOM   1034  CB  ALA A  66       4.921 -11.159 -17.922  1.00  0.520          C  
ATOM   1035  H   ALA A  66       6.899 -12.797 -16.953  1.00  0.430          H  
ATOM   1036  HA  ALA A  66       4.942 -10.831 -15.823  1.00  0.460          H  
ATOM   1037 1HB  ALA A  66       3.898 -10.785 -18.022  1.00  0.630          H  
ATOM   1038 2HB  ALA A  66       5.624 -10.352 -18.125  1.00  0.630          H  
ATOM   1039 3HB  ALA A  66       5.083 -11.972 -18.624  1.00  0.630          H  
ATOM   1040  N   VAL A  67       2.954 -12.302 -15.716  1.00  0.340          N  
ATOM   1041  CA  VAL A  67       1.807 -13.140 -15.401  1.00  0.370          C  
ATOM   1042  C   VAL A  67       0.589 -12.705 -16.233  1.00  0.410          C  
ATOM   1043  O   VAL A  67       0.349 -11.511 -16.362  1.00  0.400          O  
ATOM   1044  CB  VAL A  67       1.504 -13.048 -13.880  1.00  0.510          C  
ATOM   1045  CG1 VAL A  67       1.299 -11.631 -13.475  1.00  0.510          C  
ATOM   1046  CG2 VAL A  67       0.259 -13.836 -13.533  1.00  0.510          C  
ATOM   1047  H   VAL A  67       2.887 -11.292 -15.551  1.00  0.410          H  
ATOM   1048  HA  VAL A  67       2.089 -14.161 -15.605  1.00  0.440          H  
ATOM   1049  HB  VAL A  67       2.355 -13.440 -13.325  1.00  0.610          H  
ATOM   1050 1HG1 VAL A  67       1.112 -11.589 -12.404  1.00  0.610          H  
ATOM   1051 2HG1 VAL A  67       2.164 -11.086 -13.693  1.00  0.610          H  
ATOM   1052 3HG1 VAL A  67       0.469 -11.197 -14.005  1.00  0.610          H  
ATOM   1053 1HG2 VAL A  67       0.059 -13.765 -12.480  1.00  0.610          H  
ATOM   1054 2HG2 VAL A  67      -0.601 -13.451 -14.065  1.00  0.610          H  
ATOM   1055 3HG2 VAL A  67       0.419 -14.846 -13.799  1.00  0.610          H  
ATOM   1056  N   PRO A  68      -0.188 -13.616 -16.832  1.00  0.490          N  
ATOM   1057  CA  PRO A  68      -1.381 -13.291 -17.584  1.00  0.560          C  
ATOM   1058  C   PRO A  68      -2.360 -12.509 -16.719  1.00  0.560          C  
ATOM   1059  O   PRO A  68      -2.436 -12.716 -15.510  1.00  0.590          O  
ATOM   1060  CB  PRO A  68      -1.933 -14.671 -17.946  1.00  0.840          C  
ATOM   1061  CG  PRO A  68      -0.733 -15.581 -17.949  1.00  0.840          C  
ATOM   1062  CD  PRO A  68       0.158 -15.058 -16.850  1.00  0.840          C  
ATOM   1063  HA  PRO A  68      -1.104 -12.718 -18.480  1.00  0.670          H  
ATOM   1064 1HB  PRO A  68      -2.677 -14.969 -17.206  1.00  1.010          H  
ATOM   1065 2HB  PRO A  68      -2.447 -14.632 -18.917  1.00  1.010          H  
ATOM   1066 1HG  PRO A  68      -1.057 -16.618 -17.767  1.00  1.010          H  
ATOM   1067 2HG  PRO A  68      -0.245 -15.568 -18.935  1.00  1.010          H  
ATOM   1068 1HD  PRO A  68      -0.090 -15.543 -15.902  1.00  1.010          H  
ATOM   1069 2HD  PRO A  68       1.195 -15.232 -17.171  1.00  1.010          H  
ATOM   1070  N   GLY A  69      -3.105 -11.613 -17.356  1.00  0.570          N  
ATOM   1071  CA  GLY A  69      -4.108 -10.777 -16.693  1.00  0.590          C  
ATOM   1072  C   GLY A  69      -3.595  -9.392 -16.300  1.00  0.510          C  
ATOM   1073  O   GLY A  69      -2.397  -9.080 -16.409  1.00  0.450          O  
ATOM   1074  H   GLY A  69      -2.980 -11.510 -18.353  1.00  0.680          H  
ATOM   1075 1HA  GLY A  69      -4.968 -10.661 -17.355  1.00  0.710          H  
ATOM   1076 2HA  GLY A  69      -4.473 -11.286 -15.800  1.00  0.710          H  
ATOM   1077  N   ASP A  70      -4.538  -8.540 -15.869  1.00  0.520          N  
ATOM   1078  CA  ASP A  70      -4.248  -7.154 -15.487  1.00  0.480          C  
ATOM   1079  C   ASP A  70      -3.825  -7.068 -14.018  1.00  0.490          C  
ATOM   1080  O   ASP A  70      -3.655  -8.091 -13.350  1.00  0.520          O  
ATOM   1081  CB  ASP A  70      -5.422  -6.200 -15.782  1.00  0.690          C  
ATOM   1082  CG  ASP A  70      -6.678  -6.385 -14.918  1.00  0.690          C  
ATOM   1083  OD1 ASP A  70      -6.623  -7.121 -13.916  1.00  0.690          O  
ATOM   1084  OD2 ASP A  70      -7.678  -5.788 -15.246  1.00  0.690          O  
ATOM   1085  H   ASP A  70      -5.493  -8.889 -15.788  1.00  0.620          H  
ATOM   1086  HA  ASP A  70      -3.417  -6.806 -16.092  1.00  0.580          H  
ATOM   1087 1HB  ASP A  70      -5.082  -5.169 -15.698  1.00  0.830          H  
ATOM   1088 2HB  ASP A  70      -5.711  -6.329 -16.833  1.00  0.830          H  
ATOM   1089  N   HIS A  71      -3.736  -5.850 -13.483  1.00  0.490          N  
ATOM   1090  CA  HIS A  71      -3.235  -5.630 -12.128  1.00  0.530          C  
ATOM   1091  C   HIS A  71      -4.107  -6.229 -11.010  1.00  0.590          C  
ATOM   1092  O   HIS A  71      -3.712  -6.200  -9.841  1.00  0.660          O  
ATOM   1093  CB  HIS A  71      -3.116  -4.135 -11.861  1.00  0.730          C  
ATOM   1094  CG  HIS A  71      -2.214  -3.432 -12.804  1.00  0.730          C  
ATOM   1095  ND1 HIS A  71      -0.858  -3.657 -12.876  1.00  0.730          N  
ATOM   1096  CD2 HIS A  71      -2.494  -2.494 -13.728  1.00  0.730          C  
ATOM   1097  CE1 HIS A  71      -0.343  -2.878 -13.817  1.00  0.730          C  
ATOM   1098  NE2 HIS A  71      -1.324  -2.163 -14.342  1.00  0.730          N  
ATOM   1099  H   HIS A  71      -3.912  -5.047 -14.066  1.00  0.590          H  
ATOM   1100  HA  HIS A  71      -2.245  -6.074 -12.048  1.00  0.640          H  
ATOM   1101 1HB  HIS A  71      -4.089  -3.670 -11.893  1.00  0.870          H  
ATOM   1102 2HB  HIS A  71      -2.728  -3.985 -10.854  1.00  0.870          H  
ATOM   1103  HD2 HIS A  71      -3.468  -2.078 -13.936  1.00  0.870          H  
ATOM   1104  HE1 HIS A  71       0.705  -2.827 -14.106  1.00  0.870          H  
ATOM   1105  HE2 HIS A  71      -1.257  -1.473 -15.075  1.00  0.870          H  
ATOM   1106  N   PHE A  72      -5.332  -6.676 -11.322  1.00  0.630          N  
ATOM   1107  CA  PHE A  72      -6.174  -7.305 -10.305  1.00  0.710          C  
ATOM   1108  C   PHE A  72      -6.306  -8.783 -10.600  1.00  0.740          C  
ATOM   1109  O   PHE A  72      -6.085  -9.625  -9.713  1.00  0.830          O  
ATOM   1110  CB  PHE A  72      -7.577  -6.703 -10.247  1.00  0.960          C  
ATOM   1111  CG  PHE A  72      -7.674  -5.278  -9.807  1.00  0.960          C  
ATOM   1112  CD1 PHE A  72      -6.660  -4.622  -9.095  1.00  0.960          C  
ATOM   1113  CD2 PHE A  72      -8.812  -4.573 -10.108  1.00  0.960          C  
ATOM   1114  CE1 PHE A  72      -6.806  -3.316  -8.725  1.00  0.960          C  
ATOM   1115  CE2 PHE A  72      -8.957  -3.272  -9.729  1.00  0.960          C  
ATOM   1116  CZ  PHE A  72      -7.947  -2.639  -9.038  1.00  0.960          C  
ATOM   1117  H   PHE A  72      -5.652  -6.670 -12.299  1.00  0.760          H  
ATOM   1118  HA  PHE A  72      -5.698  -7.219  -9.332  1.00  0.850          H  
ATOM   1119 1HB  PHE A  72      -8.025  -6.776 -11.241  1.00  1.150          H  
ATOM   1120 2HB  PHE A  72      -8.191  -7.300  -9.583  1.00  1.150          H  
ATOM   1121  HD1 PHE A  72      -5.741  -5.134  -8.831  1.00  1.150          H  
ATOM   1122  HD2 PHE A  72      -9.605  -5.070 -10.660  1.00  1.150          H  
ATOM   1123  HE1 PHE A  72      -6.008  -2.817  -8.177  1.00  1.150          H  
ATOM   1124  HE2 PHE A  72      -9.865  -2.753  -9.980  1.00  1.150          H  
ATOM   1125  HZ  PHE A  72      -8.043  -1.612  -8.737  1.00  1.150          H  
ATOM   1126  N   THR A  73      -6.605  -9.088 -11.867  1.00  0.700          N  
ATOM   1127  CA  THR A  73      -6.847 -10.451 -12.318  1.00  0.730          C  
ATOM   1128  C   THR A  73      -5.605 -11.324 -12.258  1.00  0.690          C  
ATOM   1129  O   THR A  73      -5.711 -12.529 -11.994  1.00  0.740          O  
ATOM   1130  CB  THR A  73      -7.426 -10.464 -13.743  1.00  1.010          C  
ATOM   1131  OG1 THR A  73      -6.521  -9.796 -14.628  1.00  1.010          O  
ATOM   1132  CG2 THR A  73      -8.780  -9.805 -13.783  1.00  1.010          C  
ATOM   1133  H   THR A  73      -6.730  -8.326 -12.539  1.00  0.840          H  
ATOM   1134  HA  THR A  73      -7.600 -10.889 -11.674  1.00  0.880          H  
ATOM   1135  HB  THR A  73      -7.533 -11.500 -14.069  1.00  1.210          H  
ATOM   1136  HG1 THR A  73      -6.485  -8.847 -14.362  1.00  1.210          H  
ATOM   1137 1HG2 THR A  73      -9.170  -9.842 -14.799  1.00  1.210          H  
ATOM   1138 2HG2 THR A  73      -9.460 -10.334 -13.113  1.00  1.210          H  
ATOM   1139 3HG2 THR A  73      -8.691  -8.767 -13.466  1.00  1.210          H  
ATOM   1140  N   MET A  74      -4.409 -10.732 -12.323  1.00  0.600          N  
ATOM   1141  CA  MET A  74      -3.212 -11.544 -12.252  1.00  0.570          C  
ATOM   1142  C   MET A  74      -3.117 -12.291 -10.921  1.00  0.620          C  
ATOM   1143  O   MET A  74      -2.423 -13.295 -10.832  1.00  0.610          O  
ATOM   1144  CB  MET A  74      -1.962 -10.718 -12.465  1.00  0.810          C  
ATOM   1145  CG  MET A  74      -1.598  -9.786 -11.344  1.00  0.810          C  
ATOM   1146  SD  MET A  74      -0.141  -8.821 -11.668  1.00  0.810          S  
ATOM   1147  CE  MET A  74      -0.197  -7.774 -10.247  1.00  0.810          C  
ATOM   1148  H   MET A  74      -4.315  -9.733 -12.536  1.00  0.720          H  
ATOM   1149  HA  MET A  74      -3.255 -12.269 -13.059  1.00  0.680          H  
ATOM   1150 1HB  MET A  74      -1.179 -11.406 -12.555  1.00  0.970          H  
ATOM   1151 2HB  MET A  74      -2.033 -10.159 -13.405  1.00  0.970          H  
ATOM   1152 1HG  MET A  74      -2.430  -9.113 -11.123  1.00  0.970          H  
ATOM   1153 2HG  MET A  74      -1.388 -10.380 -10.479  1.00  0.970          H  
ATOM   1154 1HE  MET A  74       0.655  -7.093 -10.258  1.00  0.970          H  
ATOM   1155 2HE  MET A  74      -1.121  -7.197 -10.254  1.00  0.970          H  
ATOM   1156 3HE  MET A  74      -0.174  -8.373  -9.345  1.00  0.970          H  
ATOM   1157  N   VAL A  75      -3.806 -11.803  -9.882  1.00  0.700          N  
ATOM   1158  CA  VAL A  75      -3.800 -12.451  -8.585  1.00  0.810          C  
ATOM   1159  C   VAL A  75      -5.136 -13.141  -8.389  1.00  0.910          C  
ATOM   1160  O   VAL A  75      -5.206 -14.238  -7.867  1.00  1.200          O  
ATOM   1161  CB  VAL A  75      -3.577 -11.462  -7.427  1.00  1.090          C  
ATOM   1162  CG1 VAL A  75      -3.642 -12.205  -6.077  1.00  1.090          C  
ATOM   1163  CG2 VAL A  75      -2.271 -10.793  -7.576  1.00  1.090          C  
ATOM   1164  H   VAL A  75      -4.393 -10.977 -10.014  1.00  0.840          H  
ATOM   1165  HA  VAL A  75      -3.018 -13.203  -8.565  1.00  0.970          H  
ATOM   1166  HB  VAL A  75      -4.370 -10.712  -7.440  1.00  1.310          H  
ATOM   1167 1HG1 VAL A  75      -3.489 -11.492  -5.266  1.00  1.310          H  
ATOM   1168 2HG1 VAL A  75      -4.611 -12.683  -5.946  1.00  1.310          H  
ATOM   1169 3HG1 VAL A  75      -2.858 -12.963  -6.045  1.00  1.310          H  
ATOM   1170 1HG2 VAL A  75      -2.158 -10.099  -6.754  1.00  1.310          H  
ATOM   1171 2HG2 VAL A  75      -1.477 -11.516  -7.551  1.00  1.310          H  
ATOM   1172 3HG2 VAL A  75      -2.241 -10.253  -8.493  1.00  1.310          H  
ATOM   1173  N   GLN A  76      -6.224 -12.455  -8.701  1.00  0.970          N  
ATOM   1174  CA  GLN A  76      -7.548 -13.010  -8.468  1.00  1.080          C  
ATOM   1175  C   GLN A  76      -7.865 -14.248  -9.324  1.00  1.090          C  
ATOM   1176  O   GLN A  76      -8.519 -15.181  -8.854  1.00  1.250          O  
ATOM   1177  CB  GLN A  76      -8.581 -11.922  -8.753  1.00  1.470          C  
ATOM   1178  CG  GLN A  76      -8.554 -10.775  -7.761  1.00  1.470          C  
ATOM   1179  CD  GLN A  76      -9.431  -9.611  -8.183  1.00  1.470          C  
ATOM   1180  OE1 GLN A  76      -9.832  -9.492  -9.347  1.00  1.470          O  
ATOM   1181  NE2 GLN A  76      -9.721  -8.733  -7.234  1.00  1.470          N  
ATOM   1182  H   GLN A  76      -6.145 -11.519  -9.099  1.00  1.160          H  
ATOM   1183  HA  GLN A  76      -7.614 -13.298  -7.420  1.00  1.300          H  
ATOM   1184 1HB  GLN A  76      -8.414 -11.517  -9.731  1.00  1.760          H  
ATOM   1185 2HB  GLN A  76      -9.579 -12.358  -8.748  1.00  1.760          H  
ATOM   1186 1HG  GLN A  76      -8.910 -11.139  -6.799  1.00  1.760          H  
ATOM   1187 2HG  GLN A  76      -7.531 -10.413  -7.664  1.00  1.760          H  
ATOM   1188 1HE2 GLN A  76     -10.289  -7.937  -7.437  1.00  1.760          H  
ATOM   1189 2HE2 GLN A  76      -9.370  -8.865  -6.306  1.00  1.760          H  
ATOM   1190  N   GLU A  77      -7.427 -14.242 -10.586  1.00  0.990          N  
ATOM   1191  CA  GLU A  77      -7.718 -15.317 -11.521  1.00  1.020          C  
ATOM   1192  C   GLU A  77      -6.476 -16.163 -11.824  1.00  0.960          C  
ATOM   1193  O   GLU A  77      -6.570 -17.382 -11.985  1.00  1.020          O  
ATOM   1194  CB  GLU A  77      -8.282 -14.697 -12.808  1.00  1.420          C  
ATOM   1195  CG  GLU A  77      -9.592 -13.908 -12.582  1.00  1.420          C  
ATOM   1196  CD  GLU A  77     -10.147 -13.230 -13.815  1.00  1.420          C  
ATOM   1197  OE1 GLU A  77      -9.576 -13.369 -14.866  1.00  1.420          O  
ATOM   1198  OE2 GLU A  77     -11.139 -12.549 -13.682  1.00  1.420          O  
ATOM   1199  H   GLU A  77      -6.885 -13.458 -10.931  1.00  1.190          H  
ATOM   1200  HA  GLU A  77      -8.473 -15.966 -11.080  1.00  1.220          H  
ATOM   1201 1HB  GLU A  77      -7.547 -14.014 -13.236  1.00  1.700          H  
ATOM   1202 2HB  GLU A  77      -8.469 -15.479 -13.543  1.00  1.700          H  
ATOM   1203 1HG  GLU A  77     -10.342 -14.591 -12.186  1.00  1.700          H  
ATOM   1204 2HG  GLU A  77      -9.407 -13.146 -11.825  1.00  1.700          H  
ATOM   1205  N   HIS A  78      -5.302 -15.521 -11.844  1.00  0.860          N  
ATOM   1206  CA  HIS A  78      -4.045 -16.185 -12.198  1.00  0.810          C  
ATOM   1207  C   HIS A  78      -3.059 -16.323 -11.029  1.00  0.770          C  
ATOM   1208  O   HIS A  78      -1.846 -16.441 -11.244  1.00  0.700          O  
ATOM   1209  CB  HIS A  78      -3.373 -15.442 -13.352  1.00  1.150          C  
ATOM   1210  CG  HIS A  78      -4.210 -15.400 -14.580  1.00  1.150          C  
ATOM   1211  ND1 HIS A  78      -4.362 -16.480 -15.425  1.00  1.150          N  
ATOM   1212  CD2 HIS A  78      -4.975 -14.411 -15.090  1.00  1.150          C  
ATOM   1213  CE1 HIS A  78      -5.179 -16.148 -16.410  1.00  1.150          C  
ATOM   1214  NE2 HIS A  78      -5.563 -14.897 -16.229  1.00  1.150          N  
ATOM   1215  H   HIS A  78      -5.301 -14.507 -11.735  1.00  1.030          H  
ATOM   1216  HA  HIS A  78      -4.268 -17.191 -12.550  1.00  0.970          H  
ATOM   1217 1HB  HIS A  78      -3.146 -14.444 -13.057  1.00  1.380          H  
ATOM   1218 2HB  HIS A  78      -2.432 -15.923 -13.603  1.00  1.380          H  
ATOM   1219  HD2 HIS A  78      -5.101 -13.414 -14.667  1.00  1.380          H  
ATOM   1220  HE1 HIS A  78      -5.484 -16.797 -17.230  1.00  1.380          H  
ATOM   1221  HE2 HIS A  78      -6.193 -14.375 -16.822  1.00  1.380          H  
ATOM   1222  N   ALA A  79      -3.570 -16.423  -9.791  1.00  0.840          N  
ATOM   1223  CA  ALA A  79      -2.694 -16.567  -8.614  1.00  0.830          C  
ATOM   1224  C   ALA A  79      -1.778 -17.752  -8.758  1.00  0.790          C  
ATOM   1225  O   ALA A  79      -0.643 -17.729  -8.276  1.00  0.750          O  
ATOM   1226  CB  ALA A  79      -3.470 -16.810  -7.333  1.00  1.170          C  
ATOM   1227  H   ALA A  79      -4.575 -16.344  -9.671  1.00  1.010          H  
ATOM   1228  HA  ALA A  79      -2.101 -15.663  -8.522  1.00  1.000          H  
ATOM   1229 1HB  ALA A  79      -2.766 -16.913  -6.509  1.00  1.400          H  
ATOM   1230 2HB  ALA A  79      -4.122 -16.027  -7.115  1.00  1.400          H  
ATOM   1231 3HB  ALA A  79      -4.043 -17.731  -7.433  1.00  1.400          H  
ATOM   1232  N   ASP A  80      -2.285 -18.813  -9.382  1.00  0.830          N  
ATOM   1233  CA  ASP A  80      -1.517 -20.018  -9.576  1.00  0.820          C  
ATOM   1234  C   ASP A  80      -0.287 -19.753 -10.423  1.00  0.720          C  
ATOM   1235  O   ASP A  80       0.746 -20.388 -10.217  1.00  0.700          O  
ATOM   1236  CB  ASP A  80      -2.364 -21.078 -10.267  1.00  1.150          C  
ATOM   1237  CG  ASP A  80      -3.466 -21.656  -9.386  1.00  1.150          C  
ATOM   1238  OD1 ASP A  80      -3.445 -21.469  -8.192  1.00  1.150          O  
ATOM   1239  OD2 ASP A  80      -4.336 -22.275  -9.938  1.00  1.150          O  
ATOM   1240  H   ASP A  80      -3.244 -18.793  -9.704  1.00  1.000          H  
ATOM   1241  HA  ASP A  80      -1.202 -20.390  -8.602  1.00  0.980          H  
ATOM   1242 1HB  ASP A  80      -2.819 -20.651 -11.160  1.00  1.380          H  
ATOM   1243 2HB  ASP A  80      -1.720 -21.893 -10.589  1.00  1.380          H  
ATOM   1244  N   ALA A  81      -0.389 -18.861 -11.420  1.00  0.680          N  
ATOM   1245  CA  ALA A  81       0.756 -18.572 -12.262  1.00  0.610          C  
ATOM   1246  C   ALA A  81       1.829 -17.905 -11.427  1.00  0.540          C  
ATOM   1247  O   ALA A  81       3.014 -18.227 -11.546  1.00  0.520          O  
ATOM   1248  CB  ALA A  81       0.347 -17.704 -13.426  1.00  0.880          C  
ATOM   1249  H   ALA A  81      -1.238 -18.311 -11.555  1.00  0.820          H  
ATOM   1250  HA  ALA A  81       1.163 -19.509 -12.634  1.00  0.730          H  
ATOM   1251 1HB  ALA A  81       1.211 -17.489 -14.052  1.00  1.060          H  
ATOM   1252 2HB  ALA A  81      -0.415 -18.212 -14.011  1.00  1.060          H  
ATOM   1253 3HB  ALA A  81      -0.059 -16.793 -13.025  1.00  1.060          H  
ATOM   1254  N   ILE A  82       1.390 -17.019 -10.531  1.00  0.540          N  
ATOM   1255  CA  ILE A  82       2.310 -16.299  -9.661  1.00  0.520          C  
ATOM   1256  C   ILE A  82       2.996 -17.321  -8.767  1.00  0.550          C  
ATOM   1257  O   ILE A  82       4.215 -17.266  -8.581  1.00  0.520          O  
ATOM   1258  CB  ILE A  82       1.575 -15.249  -8.803  1.00  0.740          C  
ATOM   1259  CG1 ILE A  82       1.028 -14.180  -9.709  1.00  0.740          C  
ATOM   1260  CG2 ILE A  82       2.563 -14.607  -7.784  1.00  0.740          C  
ATOM   1261  CD1 ILE A  82       0.027 -13.286  -9.062  1.00  0.740          C  
ATOM   1262  H   ILE A  82       0.382 -16.816 -10.528  1.00  0.650          H  
ATOM   1263  HA  ILE A  82       3.062 -15.801 -10.267  1.00  0.620          H  
ATOM   1264  HB  ILE A  82       0.749 -15.707  -8.275  1.00  0.880          H  
ATOM   1265 1HG1 ILE A  82       1.845 -13.583 -10.074  1.00  0.880          H  
ATOM   1266 2HG1 ILE A  82       0.545 -14.657 -10.546  1.00  0.880          H  
ATOM   1267 1HG2 ILE A  82       2.066 -13.865  -7.186  1.00  0.880          H  
ATOM   1268 2HG2 ILE A  82       2.961 -15.371  -7.120  1.00  0.880          H  
ATOM   1269 3HG2 ILE A  82       3.382 -14.137  -8.326  1.00  0.880          H  
ATOM   1270 1HD1 ILE A  82      -0.313 -12.557  -9.790  1.00  0.880          H  
ATOM   1271 2HD1 ILE A  82      -0.804 -13.874  -8.732  1.00  0.880          H  
ATOM   1272 3HD1 ILE A  82       0.436 -12.776  -8.219  1.00  0.880          H  
ATOM   1273  N   ALA A  83       2.209 -18.235  -8.189  1.00  0.630          N  
ATOM   1274  CA  ALA A  83       2.757 -19.270  -7.330  1.00  0.680          C  
ATOM   1275  C   ALA A  83       3.765 -20.147  -8.076  1.00  0.630          C  
ATOM   1276  O   ALA A  83       4.809 -20.490  -7.526  1.00  0.620          O  
ATOM   1277  CB  ALA A  83       1.645 -20.137  -6.783  1.00  0.930          C  
ATOM   1278  H   ALA A  83       1.197 -18.188  -8.346  1.00  0.760          H  
ATOM   1279  HA  ALA A  83       3.266 -18.781  -6.504  1.00  0.820          H  
ATOM   1280 1HB  ALA A  83       2.067 -20.891  -6.117  1.00  1.120          H  
ATOM   1281 2HB  ALA A  83       0.937 -19.515  -6.236  1.00  1.120          H  
ATOM   1282 3HB  ALA A  83       1.133 -20.627  -7.607  1.00  1.120          H  
ATOM   1283  N   ARG A  84       3.493 -20.489  -9.334  1.00  0.610          N  
ATOM   1284  CA  ARG A  84       4.461 -21.284 -10.075  1.00  0.580          C  
ATOM   1285  C   ARG A  84       5.770 -20.518 -10.227  1.00  0.500          C  
ATOM   1286  O   ARG A  84       6.856 -21.094 -10.074  1.00  0.480          O  
ATOM   1287  CB  ARG A  84       3.927 -21.697 -11.442  1.00  0.820          C  
ATOM   1288  CG  ARG A  84       2.846 -22.782 -11.402  1.00  0.820          C  
ATOM   1289  CD  ARG A  84       2.569 -23.372 -12.750  1.00  0.820          C  
ATOM   1290  NE  ARG A  84       1.981 -22.404 -13.693  1.00  0.820          N  
ATOM   1291  CZ  ARG A  84       0.656 -22.136 -13.832  1.00  0.820          C  
ATOM   1292  NH1 ARG A  84      -0.240 -22.743 -13.081  1.00  0.820          N  
ATOM   1293  NH2 ARG A  84       0.261 -21.254 -14.738  1.00  0.820          N  
ATOM   1294  H   ARG A  84       2.586 -20.248  -9.747  1.00  0.730          H  
ATOM   1295  HA  ARG A  84       4.660 -22.191  -9.505  1.00  0.700          H  
ATOM   1296 1HB  ARG A  84       3.497 -20.824 -11.932  1.00  0.990          H  
ATOM   1297 2HB  ARG A  84       4.747 -22.052 -12.063  1.00  0.990          H  
ATOM   1298 1HG  ARG A  84       3.175 -23.583 -10.740  1.00  0.990          H  
ATOM   1299 2HG  ARG A  84       1.928 -22.363 -11.020  1.00  0.990          H  
ATOM   1300 1HD  ARG A  84       3.509 -23.725 -13.176  1.00  0.990          H  
ATOM   1301 2HD  ARG A  84       1.893 -24.217 -12.648  1.00  0.990          H  
ATOM   1302  HE  ARG A  84       2.620 -21.910 -14.302  1.00  0.990          H  
ATOM   1303 1HH1 ARG A  84       0.048 -23.418 -12.388  1.00  0.990          H  
ATOM   1304 2HH1 ARG A  84      -1.222 -22.539 -13.201  1.00  0.990          H  
ATOM   1305 1HH2 ARG A  84       0.944 -20.789 -15.321  1.00  0.990          H  
ATOM   1306 2HH2 ARG A  84      -0.721 -21.052 -14.854  1.00  0.990          H  
ATOM   1307  N   HIS A  85       5.669 -19.210 -10.475  1.00  0.480          N  
ATOM   1308  CA  HIS A  85       6.850 -18.388 -10.633  1.00  0.440          C  
ATOM   1309  C   HIS A  85       7.635 -18.314  -9.322  1.00  0.450          C  
ATOM   1310  O   HIS A  85       8.873 -18.357  -9.344  1.00  0.460          O  
ATOM   1311  CB  HIS A  85       6.485 -16.964 -11.093  1.00  0.630          C  
ATOM   1312  CG  HIS A  85       5.873 -16.911 -12.468  1.00  0.630          C  
ATOM   1313  ND1 HIS A  85       6.390 -17.607 -13.539  1.00  0.630          N  
ATOM   1314  CD2 HIS A  85       4.802 -16.219 -12.952  1.00  0.630          C  
ATOM   1315  CE1 HIS A  85       5.657 -17.368 -14.613  1.00  0.630          C  
ATOM   1316  NE2 HIS A  85       4.693 -16.532 -14.284  1.00  0.630          N  
ATOM   1317  H   HIS A  85       4.742 -18.805 -10.652  1.00  0.580          H  
ATOM   1318  HA  HIS A  85       7.500 -18.827 -11.387  1.00  0.530          H  
ATOM   1319 1HB  HIS A  85       5.776 -16.528 -10.397  1.00  0.760          H  
ATOM   1320 2HB  HIS A  85       7.375 -16.338 -11.083  1.00  0.760          H  
ATOM   1321  HD2 HIS A  85       4.152 -15.549 -12.393  1.00  0.760          H  
ATOM   1322  HE1 HIS A  85       5.823 -17.784 -15.604  1.00  0.760          H  
ATOM   1323  HE2 HIS A  85       3.987 -16.180 -14.917  1.00  0.760          H  
ATOM   1324  N   ILE A  86       6.941 -18.244  -8.168  1.00  0.500          N  
ATOM   1325  CA  ILE A  86       7.688 -18.135  -6.916  1.00  0.550          C  
ATOM   1326  C   ILE A  86       8.392 -19.452  -6.641  1.00  0.480          C  
ATOM   1327  O   ILE A  86       9.519 -19.438  -6.145  1.00  0.450          O  
ATOM   1328  CB  ILE A  86       6.825 -17.696  -5.676  1.00  0.750          C  
ATOM   1329  CG1 ILE A  86       7.769 -17.113  -4.602  1.00  0.750          C  
ATOM   1330  CG2 ILE A  86       6.060 -18.857  -5.035  1.00  0.750          C  
ATOM   1331  CD1 ILE A  86       7.090 -16.339  -3.456  1.00  0.750          C  
ATOM   1332  H   ILE A  86       5.917 -18.156  -8.205  1.00  0.600          H  
ATOM   1333  HA  ILE A  86       8.454 -17.375  -7.047  1.00  0.660          H  
ATOM   1334  HB  ILE A  86       6.109 -16.953  -5.976  1.00  0.900          H  
ATOM   1335 1HG1 ILE A  86       8.318 -17.920  -4.179  1.00  0.900          H  
ATOM   1336 2HG1 ILE A  86       8.469 -16.437  -5.094  1.00  0.900          H  
ATOM   1337 1HG2 ILE A  86       5.480 -18.508  -4.199  1.00  0.900          H  
ATOM   1338 2HG2 ILE A  86       5.409 -19.269  -5.726  1.00  0.900          H  
ATOM   1339 3HG2 ILE A  86       6.742 -19.632  -4.680  1.00  0.900          H  
ATOM   1340 1HD1 ILE A  86       7.853 -15.967  -2.779  1.00  0.900          H  
ATOM   1341 2HD1 ILE A  86       6.538 -15.507  -3.855  1.00  0.900          H  
ATOM   1342 3HD1 ILE A  86       6.416 -16.976  -2.904  1.00  0.900          H  
ATOM   1343  N   ASP A  87       7.757 -20.591  -6.959  1.00  0.500          N  
ATOM   1344  CA  ASP A  87       8.418 -21.868  -6.749  1.00  0.490          C  
ATOM   1345  C   ASP A  87       9.655 -21.987  -7.631  1.00  0.410          C  
ATOM   1346  O   ASP A  87      10.689 -22.503  -7.192  1.00  0.420          O  
ATOM   1347  CB  ASP A  87       7.478 -23.037  -7.038  1.00  0.690          C  
ATOM   1348  CG  ASP A  87       6.389 -23.253  -5.979  1.00  0.690          C  
ATOM   1349  OD1 ASP A  87       6.480 -22.707  -4.902  1.00  0.690          O  
ATOM   1350  OD2 ASP A  87       5.481 -23.997  -6.263  1.00  0.690          O  
ATOM   1351  H   ASP A  87       6.789 -20.557  -7.300  1.00  0.600          H  
ATOM   1352  HA  ASP A  87       8.731 -21.926  -5.706  1.00  0.590          H  
ATOM   1353 1HB  ASP A  87       6.985 -22.855  -7.996  1.00  0.830          H  
ATOM   1354 2HB  ASP A  87       8.057 -23.952  -7.140  1.00  0.830          H  
ATOM   1355  N   ALA A  88       9.563 -21.514  -8.882  1.00  0.390          N  
ATOM   1356  CA  ALA A  88      10.714 -21.553  -9.773  1.00  0.420          C  
ATOM   1357  C   ALA A  88      11.855 -20.702  -9.212  1.00  0.400          C  
ATOM   1358  O   ALA A  88      13.025 -21.112  -9.230  1.00  0.490          O  
ATOM   1359  CB  ALA A  88      10.320 -21.056 -11.151  1.00  0.580          C  
ATOM   1360  H   ALA A  88       8.662 -21.162  -9.225  1.00  0.470          H  
ATOM   1361  HA  ALA A  88      11.057 -22.583  -9.843  1.00  0.500          H  
ATOM   1362 1HB  ALA A  88      11.179 -21.107 -11.815  1.00  0.690          H  
ATOM   1363 2HB  ALA A  88       9.515 -21.679 -11.542  1.00  0.690          H  
ATOM   1364 3HB  ALA A  88       9.974 -20.026 -11.079  1.00  0.690          H  
ATOM   1365  N   TRP A  89      11.496 -19.527  -8.677  1.00  0.340          N  
ATOM   1366  CA  TRP A  89      12.444 -18.601  -8.081  1.00  0.370          C  
ATOM   1367  C   TRP A  89      13.131 -19.268  -6.899  1.00  0.480          C  
ATOM   1368  O   TRP A  89      14.350 -19.188  -6.754  1.00  0.600          O  
ATOM   1369  CB  TRP A  89      11.733 -17.309  -7.655  1.00  0.510          C  
ATOM   1370  CG  TRP A  89      12.635 -16.223  -7.128  1.00  0.510          C  
ATOM   1371  CD1 TRP A  89      12.739 -15.802  -5.848  1.00  0.510          C  
ATOM   1372  CD2 TRP A  89      13.563 -15.413  -7.883  1.00  0.510          C  
ATOM   1373  NE1 TRP A  89      13.670 -14.792  -5.754  1.00  0.510          N  
ATOM   1374  CE2 TRP A  89      14.168 -14.537  -6.981  1.00  0.510          C  
ATOM   1375  CE3 TRP A  89      13.924 -15.359  -9.224  1.00  0.510          C  
ATOM   1376  CZ2 TRP A  89      15.105 -13.613  -7.378  1.00  0.510          C  
ATOM   1377  CZ3 TRP A  89      14.855 -14.433  -9.617  1.00  0.510          C  
ATOM   1378  CH2 TRP A  89      15.430 -13.577  -8.718  1.00  0.510          C  
ATOM   1379  H   TRP A  89      10.514 -19.242  -8.741  1.00  0.410          H  
ATOM   1380  HA  TRP A  89      13.198 -18.351  -8.823  1.00  0.440          H  
ATOM   1381 1HB  TRP A  89      11.167 -16.921  -8.496  1.00  0.610          H  
ATOM   1382 2HB  TRP A  89      11.017 -17.541  -6.875  1.00  0.610          H  
ATOM   1383  HD1 TRP A  89      12.180 -16.204  -5.032  1.00  0.610          H  
ATOM   1384  HE1 TRP A  89      13.973 -14.305  -4.929  1.00  0.610          H  
ATOM   1385  HE3 TRP A  89      13.476 -16.030  -9.952  1.00  0.610          H  
ATOM   1386  HZ2 TRP A  89      15.576 -12.930  -6.681  1.00  0.610          H  
ATOM   1387  HZ3 TRP A  89      15.129 -14.394 -10.669  1.00  0.610          H  
ATOM   1388  HH2 TRP A  89      16.167 -12.857  -9.082  1.00  0.610          H  
ATOM   1389  N   LEU A  90      12.346 -19.945  -6.052  1.00  0.500          N  
ATOM   1390  CA  LEU A  90      12.876 -20.642  -4.886  1.00  0.660          C  
ATOM   1391  C   LEU A  90      13.901 -21.649  -5.321  1.00  0.690          C  
ATOM   1392  O   LEU A  90      15.014 -21.704  -4.795  1.00  0.840          O  
ATOM   1393  CB  LEU A  90      11.761 -21.426  -4.150  1.00  0.860          C  
ATOM   1394  CG  LEU A  90      12.117 -22.007  -2.753  1.00  0.860          C  
ATOM   1395  CD1 LEU A  90      10.850 -22.070  -1.912  1.00  0.860          C  
ATOM   1396  CD2 LEU A  90      12.721 -23.423  -2.863  1.00  0.860          C  
ATOM   1397  H   LEU A  90      11.334 -19.939  -6.204  1.00  0.600          H  
ATOM   1398  HA  LEU A  90      13.352 -19.922  -4.220  1.00  0.790          H  
ATOM   1399 1HB  LEU A  90      10.866 -20.851  -4.090  1.00  1.030          H  
ATOM   1400 2HB  LEU A  90      11.517 -22.286  -4.768  1.00  1.030          H  
ATOM   1401  HG  LEU A  90      12.815 -21.343  -2.264  1.00  1.030          H  
ATOM   1402 1HD1 LEU A  90      11.097 -22.453  -0.920  1.00  1.030          H  
ATOM   1403 2HD1 LEU A  90      10.424 -21.071  -1.816  1.00  1.030          H  
ATOM   1404 3HD1 LEU A  90      10.125 -22.727  -2.391  1.00  1.030          H  
ATOM   1405 1HD2 LEU A  90      12.936 -23.784  -1.857  1.00  1.030          H  
ATOM   1406 2HD2 LEU A  90      12.004 -24.088  -3.342  1.00  1.030          H  
ATOM   1407 3HD2 LEU A  90      13.636 -23.431  -3.424  1.00  1.030          H  
ATOM   1408  N   GLY A  91      13.526 -22.472  -6.299  1.00  0.610          N  
ATOM   1409  CA  GLY A  91      14.382 -23.536  -6.782  1.00  0.720          C  
ATOM   1410  C   GLY A  91      15.729 -23.032  -7.275  1.00  0.870          C  
ATOM   1411  O   GLY A  91      16.743 -23.713  -7.118  1.00  1.150          O  
ATOM   1412  H   GLY A  91      12.587 -22.381  -6.700  1.00  0.730          H  
ATOM   1413 1HA  GLY A  91      14.532 -24.264  -5.987  1.00  0.860          H  
ATOM   1414 2HA  GLY A  91      13.870 -24.052  -7.594  1.00  0.860          H  
ATOM   1415  N   GLY A  92      15.756 -21.834  -7.857  1.00  0.810          N  
ATOM   1416  CA  GLY A  92      16.993 -21.258  -8.357  1.00  0.980          C  
ATOM   1417  C   GLY A  92      17.804 -20.495  -7.308  1.00  1.120          C  
ATOM   1418  O   GLY A  92      18.874 -19.961  -7.623  1.00  1.320          O  
ATOM   1419  H   GLY A  92      14.871 -21.334  -8.012  1.00  0.970          H  
ATOM   1420 1HA  GLY A  92      17.608 -22.053  -8.776  1.00  1.180          H  
ATOM   1421 2HA  GLY A  92      16.754 -20.585  -9.178  1.00  1.180          H  
ATOM   1422  N   GLY A  93      17.307 -20.404  -6.084  1.00  1.110          N  
ATOM   1423  CA  GLY A  93      18.020 -19.665  -5.072  1.00  1.320          C  
ATOM   1424  C   GLY A  93      19.123 -20.540  -4.535  1.00  1.340          C  
ATOM   1425  O   GLY A  93      19.040 -21.762  -4.583  1.00  1.840          O  
ATOM   1426  H   GLY A  93      16.432 -20.875  -5.838  1.00  1.330          H  
ATOM   1427 1HA  GLY A  93      18.431 -18.750  -5.496  1.00  1.580          H  
ATOM   1428 2HA  GLY A  93      17.332 -19.384  -4.275  1.00  1.580          H  
ATOM   1429  N   ASN A  94      20.148 -19.928  -3.963  1.00  1.470          N  
ATOM   1430  CA  ASN A  94      21.223 -20.691  -3.349  1.00  1.830          C  
ATOM   1431  C   ASN A  94      20.983 -20.825  -1.855  1.00  1.680          C  
ATOM   1432  O   ASN A  94      21.824 -21.327  -1.111  1.00  2.250          O  
ATOM   1433  CB  ASN A  94      22.534 -20.006  -3.631  1.00  2.420          C  
ATOM   1434  CG  ASN A  94      22.531 -18.646  -3.034  1.00  2.420          C  
ATOM   1435  OD1 ASN A  94      21.453 -18.015  -2.982  1.00  2.420          O  
ATOM   1436  ND2 ASN A  94      23.663 -18.174  -2.590  1.00  2.420          N  
ATOM   1437  H   ASN A  94      20.207 -18.910  -3.950  1.00  1.760          H  
ATOM   1438  HA  ASN A  94      21.240 -21.694  -3.777  1.00  2.200          H  
ATOM   1439 1HB  ASN A  94      23.355 -20.586  -3.208  1.00  2.900          H  
ATOM   1440 2HB  ASN A  94      22.691 -19.931  -4.706  1.00  2.900          H  
ATOM   1441 1HD2 ASN A  94      23.700 -17.263  -2.180  1.00  2.900          H  
ATOM   1442 2HD2 ASN A  94      24.493 -18.727  -2.655  1.00  2.900          H  
ATOM   1443  N   SER A  95      19.796 -20.394  -1.454  1.00  1.410          N  
ATOM   1444  CA  SER A  95      19.298 -20.377  -0.093  1.00  1.720          C  
ATOM   1445  C   SER A  95      18.017 -21.175   0.091  1.00  1.610          C  
ATOM   1446  O   SER A  95      17.557 -21.368   1.216  1.00  2.260          O  
ATOM   1447  CB  SER A  95      18.917 -18.963   0.238  1.00  2.280          C  
ATOM   1448  OG  SER A  95      17.848 -18.578  -0.620  1.00  2.280          O  
ATOM   1449  H   SER A  95      19.209 -19.980  -2.157  1.00  1.690          H  
ATOM   1450  HA  SER A  95      20.069 -20.762   0.576  1.00  2.060          H  
ATOM   1451 1HB  SER A  95      18.601 -18.897   1.278  1.00  2.740          H  
ATOM   1452 2HB  SER A  95      19.769 -18.299   0.098  1.00  2.740          H  
ATOM   1453  HG  SER A  95      17.484 -17.746  -0.262  1.00  2.740          H  
ATOM   1454  N   SER A  96      17.398 -21.547  -1.030  1.00  1.700          N  
ATOM   1455  CA  SER A  96      16.066 -22.160  -1.097  1.00  2.210          C  
ATOM   1456  C   SER A  96      14.987 -21.237  -0.499  1.00  2.160          C  
ATOM   1457  O   SER A  96      13.943 -21.701  -0.025  1.00  2.610          O  
ATOM   1458  CB  SER A  96      16.028 -23.511  -0.382  1.00  2.890          C  
ATOM   1459  OG  SER A  96      16.927 -24.437  -0.948  1.00  2.890          O  
ATOM   1460  H   SER A  96      17.885 -21.401  -1.898  1.00  2.040          H  
ATOM   1461  HA  SER A  96      15.821 -22.323  -2.151  1.00  2.650          H  
ATOM   1462 1HB  SER A  96      16.252 -23.383   0.672  1.00  3.470          H  
ATOM   1463 2HB  SER A  96      15.020 -23.911  -0.443  1.00  3.470          H  
ATOM   1464  HG  SER A  96      16.820 -25.246  -0.443  1.00  3.470          H  
ATOM   1465  N   SER A  97      15.236 -19.924  -0.525  1.00  1.840          N  
ATOM   1466  CA  SER A  97      14.289 -18.928  -0.054  1.00  2.040          C  
ATOM   1467  C   SER A  97      13.771 -18.124  -1.228  1.00  1.750          C  
ATOM   1468  O   SER A  97      14.300 -18.209  -2.341  1.00  1.940          O  
ATOM   1469  CB  SER A  97      14.923 -17.994   0.971  1.00  2.780          C  
ATOM   1470  OG  SER A  97      15.904 -17.149   0.395  1.00  2.780          O  
ATOM   1471  H   SER A  97      16.136 -19.605  -0.866  1.00  2.210          H  
ATOM   1472  HA  SER A  97      13.443 -19.436   0.411  1.00  2.450          H  
ATOM   1473 1HB  SER A  97      14.148 -17.389   1.434  1.00  3.330          H  
ATOM   1474 2HB  SER A  97      15.381 -18.594   1.758  1.00  3.330          H  
ATOM   1475  HG  SER A  97      16.158 -16.534   1.096  1.00  3.330          H  
ATOM   1476  N   VAL A  98      12.689 -17.382  -0.997  1.00  1.540          N  
ATOM   1477  CA  VAL A  98      12.109 -16.522  -2.016  1.00  1.490          C  
ATOM   1478  C   VAL A  98      11.737 -15.157  -1.511  1.00  1.470          C  
ATOM   1479  O   VAL A  98      11.306 -15.007  -0.372  1.00  1.450          O  
ATOM   1480  CB  VAL A  98      10.823 -17.146  -2.569  1.00  2.110          C  
ATOM   1481  CG1 VAL A  98      11.127 -18.344  -3.249  1.00  2.110          C  
ATOM   1482  CG2 VAL A  98       9.858 -17.485  -1.420  1.00  2.110          C  
ATOM   1483  H   VAL A  98      12.296 -17.377  -0.066  1.00  1.850          H  
ATOM   1484  HA  VAL A  98      12.839 -16.407  -2.817  1.00  1.790          H  
ATOM   1485  HB  VAL A  98      10.362 -16.452  -3.271  1.00  2.530          H  
ATOM   1486 1HG1 VAL A  98      10.230 -18.775  -3.643  1.00  2.530          H  
ATOM   1487 2HG1 VAL A  98      11.806 -18.130  -4.049  1.00  2.530          H  
ATOM   1488 3HG1 VAL A  98      11.581 -19.035  -2.564  1.00  2.530          H  
ATOM   1489 1HG2 VAL A  98       8.961 -17.941  -1.822  1.00  2.530          H  
ATOM   1490 2HG2 VAL A  98      10.332 -18.187  -0.740  1.00  2.530          H  
ATOM   1491 3HG2 VAL A  98       9.576 -16.591  -0.874  1.00  2.530          H  
ATOM   1492  N   ASP A  99      11.799 -14.182  -2.389  1.00  1.770          N  
ATOM   1493  CA  ASP A  99      11.313 -12.860  -2.072  1.00  1.950          C  
ATOM   1494  C   ASP A  99       9.843 -12.891  -2.459  1.00  1.830          C  
ATOM   1495  O   ASP A  99       9.529 -13.292  -3.582  1.00  2.020          O  
ATOM   1496  CB  ASP A  99      12.029 -11.733  -2.813  1.00  2.660          C  
ATOM   1497  CG  ASP A  99      11.625 -10.379  -2.211  1.00  2.660          C  
ATOM   1498  OD1 ASP A  99      10.953 -10.413  -1.206  1.00  2.660          O  
ATOM   1499  OD2 ASP A  99      11.964  -9.342  -2.739  1.00  2.660          O  
ATOM   1500  H   ASP A  99      12.178 -14.363  -3.304  1.00  2.120          H  
ATOM   1501  HA  ASP A  99      11.390 -12.686  -0.998  1.00  2.340          H  
ATOM   1502 1HB  ASP A  99      13.115 -11.854  -2.738  1.00  3.190          H  
ATOM   1503 2HB  ASP A  99      11.754 -11.752  -3.868  1.00  3.190          H  
ATOM   1504  N   LYS A 100       8.937 -12.615  -1.535  1.00  1.830          N  
ATOM   1505  CA  LYS A 100       7.526 -12.704  -1.879  1.00  2.100          C  
ATOM   1506  C   LYS A 100       7.326 -11.933  -3.172  1.00  2.070          C  
ATOM   1507  O   LYS A 100       7.695 -10.763  -3.274  1.00  1.990          O  
ATOM   1508  CB  LYS A 100       6.664 -12.121  -0.760  1.00  2.830          C  
ATOM   1509  CG  LYS A 100       5.132 -12.204  -0.954  1.00  2.830          C  
ATOM   1510  CD  LYS A 100       4.599 -13.627  -0.758  1.00  2.830          C  
ATOM   1511  CE  LYS A 100       3.070 -13.642  -0.748  1.00  2.830          C  
ATOM   1512  NZ  LYS A 100       2.519 -15.024  -0.577  1.00  2.830          N  
ATOM   1513  H   LYS A 100       9.243 -12.302  -0.620  1.00  2.200          H  
ATOM   1514  HA  LYS A 100       7.264 -13.744  -2.049  1.00  2.520          H  
ATOM   1515 1HB  LYS A 100       6.909 -12.621   0.175  1.00  3.400          H  
ATOM   1516 2HB  LYS A 100       6.925 -11.074  -0.638  1.00  3.400          H  
ATOM   1517 1HG  LYS A 100       4.644 -11.549  -0.237  1.00  3.400          H  
ATOM   1518 2HG  LYS A 100       4.868 -11.861  -1.959  1.00  3.400          H  
ATOM   1519 1HD  LYS A 100       4.946 -14.265  -1.571  1.00  3.400          H  
ATOM   1520 2HD  LYS A 100       4.967 -14.033   0.185  1.00  3.400          H  
ATOM   1521 1HE  LYS A 100       2.715 -13.018   0.069  1.00  3.400          H  
ATOM   1522 2HE  LYS A 100       2.708 -13.230  -1.682  1.00  3.400          H  
ATOM   1523 1HZ  LYS A 100       1.509 -14.983  -0.574  1.00  3.400          H  
ATOM   1524 2HZ  LYS A 100       2.828 -15.614  -1.335  1.00  3.400          H  
ATOM   1525 3HZ  LYS A 100       2.841 -15.410   0.301  1.00  3.400          H  
ATOM   1526  N   LEU A 101       6.711 -12.573  -4.152  1.00  2.320          N  
ATOM   1527  CA  LEU A 101       6.565 -11.934  -5.438  1.00  2.470          C  
ATOM   1528  C   LEU A 101       5.677 -10.737  -5.390  1.00  2.580          C  
ATOM   1529  O   LEU A 101       4.566 -10.794  -4.845  1.00  2.080          O  
ATOM   1530  CB  LEU A 101       6.040 -12.905  -6.471  1.00  3.400          C  
ATOM   1531  CG  LEU A 101       6.954 -14.092  -6.784  1.00  3.400          C  
ATOM   1532  CD1 LEU A 101       6.328 -14.932  -7.839  1.00  3.400          C  
ATOM   1533  CD2 LEU A 101       8.318 -13.676  -7.194  1.00  3.400          C  
ATOM   1534  H   LEU A 101       6.409 -13.521  -4.009  1.00  2.780          H  
ATOM   1535  HA  LEU A 101       7.540 -11.564  -5.746  1.00  2.960          H  
ATOM   1536 1HB  LEU A 101       5.096 -13.310  -6.110  1.00  4.080          H  
ATOM   1537 2HB  LEU A 101       5.849 -12.364  -7.347  1.00  4.080          H  
ATOM   1538  HG  LEU A 101       7.045 -14.681  -5.910  1.00  4.080          H  
ATOM   1539 1HD1 LEU A 101       6.956 -15.738  -8.021  1.00  4.080          H  
ATOM   1540 2HD1 LEU A 101       5.363 -15.280  -7.510  1.00  4.080          H  
ATOM   1541 3HD1 LEU A 101       6.222 -14.400  -8.743  1.00  4.080          H  
ATOM   1542 1HD2 LEU A 101       8.885 -14.574  -7.362  1.00  4.080          H  
ATOM   1543 2HD2 LEU A 101       8.265 -13.083  -8.099  1.00  4.080          H  
ATOM   1544 3HD2 LEU A 101       8.819 -13.107  -6.417  1.00  4.080          H  
ATOM   1545  N   ALA A 102       6.098  -9.710  -6.138  1.00  3.560          N  
ATOM   1546  CA  ALA A 102       5.395  -8.428  -6.168  1.00  3.950          C  
ATOM   1547  C   ALA A 102       3.907  -8.512  -6.503  1.00  3.530          C  
ATOM   1548  O   ALA A 102       3.129  -7.707  -6.005  1.00  3.400          O  
ATOM   1549  CB  ALA A 102       6.053  -7.519  -7.194  1.00  5.370          C  
ATOM   1550  H   ALA A 102       7.025  -9.799  -6.592  1.00  4.270          H  
ATOM   1551  HA  ALA A 102       5.495  -7.982  -5.179  1.00  4.740          H  
ATOM   1552 1HB  ALA A 102       5.563  -6.545  -7.179  1.00  6.450          H  
ATOM   1553 2HB  ALA A 102       7.110  -7.399  -6.953  1.00  6.450          H  
ATOM   1554 3HB  ALA A 102       5.949  -7.951  -8.177  1.00  6.450          H  
ATOM   1555  N   ALA A 103       3.500  -9.424  -7.373  1.00  3.750          N  
ATOM   1556  CA  ALA A 103       2.089  -9.499  -7.722  1.00  4.140          C  
ATOM   1557  C   ALA A 103       1.211  -9.880  -6.526  1.00  3.510          C  
ATOM   1558  O   ALA A 103       0.091  -9.396  -6.399  1.00  4.070          O  
ATOM   1559  CB  ALA A 103       1.888 -10.471  -8.855  1.00  5.640          C  
ATOM   1560  H   ALA A 103       4.158 -10.073  -7.773  1.00  4.500          H  
ATOM   1561  HA  ALA A 103       1.773  -8.510  -8.047  1.00  4.970          H  
ATOM   1562 1HB  ALA A 103       0.842 -10.500  -9.122  1.00  6.770          H  
ATOM   1563 2HB  ALA A 103       2.452 -10.144  -9.705  1.00  6.770          H  
ATOM   1564 3HB  ALA A 103       2.221 -11.450  -8.545  1.00  6.770          H  
ATOM   1565  N   ALA A 104       1.704 -10.762  -5.656  1.00  2.760          N  
ATOM   1566  CA  ALA A 104       0.915 -11.242  -4.531  1.00  2.990          C  
ATOM   1567  C   ALA A 104       1.116 -10.377  -3.286  1.00  2.960          C  
ATOM   1568  O   ALA A 104       0.236 -10.281  -2.429  1.00  3.780          O  
ATOM   1569  CB  ALA A 104       1.277 -12.682  -4.246  1.00  4.090          C  
ATOM   1570  H   ALA A 104       2.667 -11.081  -5.743  1.00  3.310          H  
ATOM   1571  HA  ALA A 104      -0.138 -11.187  -4.805  1.00  3.590          H  
ATOM   1572 1HB  ALA A 104       0.669 -13.051  -3.424  1.00  4.910          H  
ATOM   1573 2HB  ALA A 104       1.092 -13.279  -5.131  1.00  4.910          H  
ATOM   1574 3HB  ALA A 104       2.332 -12.733  -3.981  1.00  4.910          H  
ATOM   1575  N   LEU A 105       2.297  -9.784  -3.179  1.00  2.560          N  
ATOM   1576  CA  LEU A 105       2.694  -8.971  -2.042  1.00  3.120          C  
ATOM   1577  C   LEU A 105       1.820  -7.738  -1.822  1.00  3.540          C  
ATOM   1578  O   LEU A 105       1.595  -6.948  -2.738  1.00  3.740          O  
ATOM   1579  CB  LEU A 105       4.146  -8.532  -2.259  1.00  4.140          C  
ATOM   1580  CG  LEU A 105       4.822  -7.665  -1.180  1.00  4.140          C  
ATOM   1581  CD1 LEU A 105       4.975  -8.435   0.128  1.00  4.140          C  
ATOM   1582  CD2 LEU A 105       6.185  -7.257  -1.720  1.00  4.140          C  
ATOM   1583  H   LEU A 105       2.990  -9.937  -3.915  1.00  3.070          H  
ATOM   1584  HA  LEU A 105       2.631  -9.598  -1.156  1.00  3.740          H  
ATOM   1585 1HB  LEU A 105       4.758  -9.421  -2.412  1.00  4.970          H  
ATOM   1586 2HB  LEU A 105       4.167  -7.959  -3.182  1.00  4.970          H  
ATOM   1587  HG  LEU A 105       4.219  -6.773  -0.983  1.00  4.970          H  
ATOM   1588 1HD1 LEU A 105       5.469  -7.799   0.863  1.00  4.970          H  
ATOM   1589 2HD1 LEU A 105       4.003  -8.725   0.513  1.00  4.970          H  
ATOM   1590 3HD1 LEU A 105       5.573  -9.313  -0.042  1.00  4.970          H  
ATOM   1591 1HD2 LEU A 105       6.698  -6.631  -0.990  1.00  4.970          H  
ATOM   1592 2HD2 LEU A 105       6.787  -8.156  -1.918  1.00  4.970          H  
ATOM   1593 3HD2 LEU A 105       6.054  -6.699  -2.648  1.00  4.970          H  
ATOM   1594  N   GLU A 106       1.367  -7.566  -0.580  1.00  4.140          N  
ATOM   1595  CA  GLU A 106       0.551  -6.430  -0.169  1.00  4.840          C  
ATOM   1596  C   GLU A 106       1.209  -5.749   1.023  1.00  5.530          C  
ATOM   1597  O   GLU A 106       1.665  -6.426   1.945  1.00  6.090          O  
ATOM   1598  OXT GLU A 106       1.256  -4.523   1.084  1.00  7.260          O  
ATOM   1599  CB  GLU A 106      -0.878  -6.874   0.206  1.00  6.110          C  
ATOM   1600  CG  GLU A 106      -1.830  -5.714   0.622  1.00  6.110          C  
ATOM   1601  CD  GLU A 106      -3.271  -6.156   0.969  1.00  6.110          C  
ATOM   1602  OE1 GLU A 106      -3.546  -7.329   0.918  1.00  6.110          O  
ATOM   1603  OE2 GLU A 106      -4.086  -5.293   1.273  1.00  6.110          O  
ATOM   1604  H   GLU A 106       1.590  -8.268   0.110  1.00  4.970          H  
ATOM   1605  HA  GLU A 106       0.496  -5.716  -0.991  1.00  5.810          H  
ATOM   1606 1HB  GLU A 106      -1.329  -7.391  -0.643  1.00  7.340          H  
ATOM   1607 2HB  GLU A 106      -0.833  -7.583   1.032  1.00  7.340          H  
ATOM   1608 1HG  GLU A 106      -1.404  -5.213   1.492  1.00  7.340          H  
ATOM   1609 2HG  GLU A 106      -1.864  -4.990  -0.190  1.00  7.340          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 -491.205 51.4964 377.31 -33.7672 10.032 23.2074 179.935 -207.271 -0.84562 -5.83477 -149.828 -29.9784 -48.561 -10.3604 -16.8078 -8.67783 0 14.9339 -1.13659 5.10296 43.7173 81.5806 -22.4248 30.4101 -34.4073 -7.6422 56.2836 -194.738
THR:NtermProteinFull_1 -2.55541 0.19816 2.05234 -0.1157 0.04324 0.03934 0.76828 -1.00516 -0.05297 -0.21736 -0.6727 -1.76277 0 0 -0.10061 0 0 0.04419 0.06053 0.02601 0.19253 0 0 2.35785 -1.0874 0 0.08492 -1.70271
LEU_2 -4.14353 0.33588 2.26157 -0.48953 0.176 0.12388 1.18865 -1.35974 -0 -0 -1.24716 0.25872 0 0 -0.10061 0 0 0.0044 -0.03436 0.00499 0.28898 0 -0.29874 0 0.18072 -0.18423 0.41692 -2.61717
PHE_3 -2.96817 0.26126 3.42339 -0.92629 0.05775 0.30381 0.94123 -1.66344 -0.06767 -0.29173 -0.29474 -0.00784 0 0 0 0 0 0.01204 0.05161 0.00015 0 1.81052 -0.45104 0 1.0402 -0.16208 0.47666 1.54563
ASP_4 -2.63499 0.17468 3.06898 -0.12401 0.02627 0.38579 0.46836 -1.39236 -0 -0 -0.51648 -0.48798 0 0 0 0 0 0.01754 -0.06669 0.00466 0 2.85826 -0.3522 0 -2.3716 -0.24236 0.24207 -0.94209
ARG_5 -4.93407 0.34196 4.85657 -0.63609 0.23779 0.37657 2.19717 -2.21294 -0.05335 -0.3732 -2.40712 0.0508 0 0 0 0 0 0.09747 0.01384 0.11119 2.51003 0 -0.21869 0 -1.2888 -0.32244 0.34286 -1.31045
GLU_6 -4.87825 0.33208 5.32091 -0.35519 0.11605 0.52223 2.29565 -2.29932 -0.01786 -0.13511 -2.17134 -0.49319 0 0 -1.01428 0 0 0.48528 0.06425 0.0889 0 3.47713 0.23877 0 -2.7348 0.29596 0.44844 -0.41367
THR_7 -1.85262 0.17963 1.67532 -0.12154 0.08088 0.06286 0.65353 -0.94031 -0.00967 -0.06447 -0.4214 -0.95803 0 0 0 0 0 0.3806 0.11379 0.00621 0.14571 0 -0.36066 2.26839 -1.0874 0.1512 0.65296 0.55497
VAL_8 -2.5015 0.25022 2.37225 -0.26579 0.13631 0.05568 0.6899 -1.21128 -0.01095 -0.09338 0.03163 -0.36734 0 0 0 0 0 0.19098 0.01323 0.00218 0.28149 0 -0.70395 0 1.9342 -0.372 0.64455 1.07641
ARG_9 -3.25604 0.1471 3.52413 -0.75371 0.17705 0.52854 1.44656 -1.56079 -0 -0 -2.32291 0.36015 0 0 0 -0.70354 0 0.26122 -0.10153 0.2164 2.22945 0 0.06429 0 -1.2888 -0.36323 0.52089 -0.87477
MET_10 -5.95509 0.5902 3.20641 -0.38181 0.08378 0.15792 1.29127 -1.59025 -0.00141 -0.0218 -1.04919 -0.29639 0 0 -1.01428 0 0 0.06261 0.11825 0.06548 1.7677 0 -0.00479 0 0.60916 0.09433 0.57281 -1.69511
ASP_11 -5.13653 0.39027 7.91376 -0.14567 0.00215 0.43442 4.09394 -3.27154 -0.00012 -0.00112 -7.33593 -0.90567 0 0 -1.02278 -1.07409 0 0.0245 -0.01912 0.00066 0 3.42239 0.01978 0 -2.3716 0.16172 0.50376 -4.31682
ASP_12 -3.29357 0.16342 4.61424 -0.11079 0.00302 0.33165 1.87722 -2.07239 -0.00141 -0.0218 -2.53532 -0.6515 0 0 0 0 0 0.00442 -0.09423 0.04413 0 1.73854 -0.00105 0 -2.3716 -0.15 0.43018 -2.09685
THR_13 -3.53596 0.29843 4.81417 -0.20494 0.13763 0.07506 2.35642 -2.12502 -0 -0 -3.72492 0.00264 0 0 -1.02278 -0.37055 0 0.02051 -0.01934 0.07349 0.08998 0 0.03104 2.27406 -1.0874 -0.00626 0.45523 -1.46851
ARG_14 -6.29868 0.45327 5.8845 -0.85086 0.19711 0.70146 2.92753 -2.93722 -0.00214 -0.01116 -2.26329 -0.02525 0 0 0 -0.62029 0 0.02525 -0.01839 0.06207 2.49107 0 -0.08607 0 -1.2888 -0.02054 0.5729 -1.10754
LEU_15 -6.31131 0.3462 4.67797 -0.47705 0.21909 0.11218 2.26371 -2.60536 -0 -0 -2.02864 0.19673 0 0 0 0 0 0.00881 0.07862 0.04858 0.30962 0 -0.2882 0 0.18072 -0.21146 0.4603 -3.0195
THR_16 -4.02379 0.20918 5.24792 -0.20419 0.13072 0.07445 2.64517 -2.52244 -0.02144 -0.13098 -3.22438 -0.12668 0 0 0 0 0 0.0108 0.02889 0.00046 0.06249 0 -0.01965 2.28731 -1.0874 -0.10465 0.31172 -0.4565
ALA_17 -5.46392 0.38625 4.00024 -0.02141 0 0 3.03324 -2.78887 -0 -0 -1.85319 -0.33717 0 0 0 0 0 0.00473 -0.00025 0 0 0 -0.21301 0 1.8394 -0.10628 0.32845 -1.19179
LEU_18 -7.17926 0.4802 5.35244 -0.47332 0.19588 0.11034 2.63954 -3.04214 -0 -0 -1.87955 0.21111 0 0 0 0 0 0.0072 0.11296 0.05923 0.35189 0 -0.27092 0 0.18072 -0.33294 0.32941 -3.14721
GLY_19 -4.06842 0.26073 5.25248 -5e-05 0 0 2.34995 -2.58679 -0 -0 -2.37971 -0.43658 0 0 0 0 0 0.00822 -0.08156 0 0 0 0.23015 0 0.83697 0.38887 0.20872 -0.01699
ALA_20 -5.40248 0.33924 5.15189 -0.02254 0 0 2.71149 -2.98074 -0 -0 -2.49261 -0.36034 0 0 0 0 0 0.00584 -0.05553 0 0 0 -0.31132 0 1.8394 0.28925 0.21288 -1.07557
TYR_21 -7.13802 0.54089 5.52903 -0.59147 0.2467 0.29508 3.29194 -3.29739 -0.00214 -0.01116 -3.64146 -0.35525 0 0 0 0 0 0.00191 0.00486 0.22867 0 3.25945 -0.039 0.00039 1.2797 -0.3392 0.39247 -0.34399
ASP_22 -3.99219 0.14371 5.49835 -0.10672 0.00863 0.32438 2.26754 -2.50981 -0 -0 -2.27259 -0.30582 0 0 0 0 0 0.00491 0.00856 0.02046 0 1.75407 0.1924 0 -2.3716 -0.19855 0.36781 -1.16644
ARG_23 -5.24084 0.21373 6.13836 -0.7829 0.1256 0.52184 2.13555 -2.97525 -0.04425 -0.29478 -1.50043 0.35 0 0 0 0 0 0.00864 0.04896 0.03482 1.44214 0 -0.05868 0 -1.2888 -0.28758 0.19988 -1.25399
LEU_24 -4.69944 0.29675 4.95105 -0.4716 0.17407 0.10633 2.3377 -2.47423 -0 -0 -2.10901 0.21493 0 0 0 0 0 0.0295 -0.03057 0.14674 0.42336 0 -0.26015 0 0.18072 -0.27841 0.20208 -1.26018
THR_25 -4.05683 0.32794 5.20409 -0.20145 0.11059 0.07309 2.87273 -2.41195 -0 -0 -2.96364 -0.11074 0 0 0 0 0 0.00926 -0.01526 0.00559 0.10464 0 0.01979 2.26985 -1.0874 -0.10277 0.26827 0.31579
GLY_26 -2.73074 0.15584 3.58179 -4e-05 0 0 1.86458 -1.79249 -0 -0 -1.97311 -0.41695 0 0 -0.58459 0 0 0.06889 -0.15652 0 0 0 0.41117 0 0.83697 0.09686 0.3775 -0.26083
GLN_27 -3.19389 0.24875 3.91804 -0.68544 0.10384 0.76203 1.42224 -1.8522 -0.02293 -0.16492 -1.10361 -0.70142 0 0 0 0 0 0.09109 -0.04433 0.00234 0 2.19649 -0.07261 0 -0.18838 -0.09455 0.34635 0.96687
TRP_28 -6.0964 0.49586 4.08314 -1.16394 0.05853 0.20934 1.88707 -2.23601 -0 -0 -1.33447 -0.69541 0 0 -0.44362 0 0 0.0681 -0.01709 0.00901 0 2.97011 -0.33502 0 1.6906 -0.26667 0.27787 -0.83898
ARG_29 -4.24371 0.46915 4.24706 -0.9525 0.25361 0.71624 1.34886 -2.08274 -0 -0 -1.69248 -0.10465 0 0 -1.02821 0 0 0.03346 -0.01041 0.01446 1.75786 0 -0.12788 0 -1.2888 0.1507 0.88574 -1.65425
PRO_30 -4.19435 0.76236 0.80715 -0.2067 0.009 0.15236 0.0691 -0.45665 -0 -0 0.06897 -0.0244 0 0 0 0 0 0.03848 -0.00906 0.00675 0.44508 0 -0.94029 0 -2.4119 0.01162 0.93691 -4.93557
ARG_31 -3.58922 0.18763 2.47301 -0.78235 0.1608 0.53498 0.42191 -1.40453 -0.02366 -0.26289 -0.6543 0.36319 0 0 0 0 0 0.04849 0.06356 0.02344 2.41047 0 -0.10948 0 -1.2888 -0.23207 0.40917 -1.25065
GLU_32 -3.20692 0.27949 2.10194 -0.28661 0.04448 0.35306 0.26315 -1.1253 -0 -0 -0.40495 -0.31268 0 0 0 0 0 0.06916 -0.04576 0.02177 0 2.85502 0.02791 0 -2.7348 -0.16103 0.47756 -1.78451
THR_33 -3.7335 0.27155 2.78132 -0.11546 0.06231 0.06157 1.03045 -1.4129 -0.02366 -0.26289 0.85663 -1.37788 0 0 -0.82902 0 0 0.6514 -0.03937 0.00783 0.31874 0 -0.54209 2.32816 -1.0874 -0.18461 0.46094 -0.77789
GLY_34 -1.32769 0.04227 1.23855 -6e-05 0 0 0.21522 -0.57606 -0 -0 0.39113 -0.38355 0 0 0 0 0 0.10212 -0.18482 0 0 0 -1.47091 0 0.83697 -0.57056 0.21205 -1.47534
LEU_35 -2.85226 0.40862 2.66031 -0.47802 0.26264 0.09236 1.01774 -1.13014 -0.00209 -0.03481 -0.15854 0.26129 0 0 -0.82902 0 0 0.01466 0.12917 0.05868 0.4902 0 -0.36609 0 0.18072 -0.71377 0.763 -0.22535
PRO_36 -1.9999 0.34401 1.2427 -0.12983 0.00241 0.09534 0.32283 -0.56662 -0.00423 -0.03314 -0.26463 0.20748 0 0 0 0 0 0.01845 -0.02926 0.01719 0.19454 0 -1.02126 0 -2.4119 -0.6054 0.9308 -3.69043
THR_37 -4.45815 0.34348 3.19986 -0.22602 0.17831 0.08963 1.83756 -1.76447 -0.00423 -0.03314 -2.87081 -1.14696 0 0 0 -0.63463 0 0.0871 -0.00371 0.02864 0.8409 0 -0.05639 2.28501 -1.0874 -0.48467 0.39027 -3.48982
LEU_38 -7.82657 1.02571 1.41399 -0.5303 0.12974 0.115 0.9667 -1.88887 -0.00215 -0.00683 -0.69246 0.19612 0 0 0 0 0 0.06125 -0.03447 0.02107 0.78726 0 -0.14102 0 0.18072 0.06005 0.71402 -5.45104
LEU_39 -7.67543 0.59535 3.16186 -0.60887 0.26767 0.21555 2.23239 -2.57865 -0.00599 -0.01821 -2.02864 -0.03022 0 0 0 0 0 0.0225 -0.03277 0.12343 1.29379 0 -0.36715 0 0.18072 0.04759 0.83584 -4.36923
VAL_40 -7.25189 1.5327 0.51736 -0.29199 0.24975 0.06301 1.07676 -1.83126 -0.00215 -0.00683 0.30924 -0.28858 0 0 0 0 0 0.01882 -0.04722 0.02371 0.1824 0 -0.6668 0 1.9342 -0.25572 0.61662 -4.1179
SER_41 -4.86972 0.40001 4.35164 -0.03618 0.00665 0.05237 3.10249 -2.28704 -0.00599 -0.01821 -3.49898 -0.51389 0 0 -0.70661 0 0 0.04653 0.11581 0.00056 1.20454 0 0.17862 1.83475 -0.77834 -0.11135 0.65184 -0.88049
ALA_42 -5.53823 0.49014 2.07544 -0.0217 0 0 1.79263 -2.05699 -0 -0 -1.57486 -0.18187 0 0 -0.70661 0 0 0.02454 -0.03548 0 0 0 -0.17924 0 1.8394 -0.34805 0.5882 -3.83269
GLY_43 -2.8702 0.13498 2.81455 -6e-05 0 0 1.48341 -1.49311 -0 -0 -1.04148 -0.40484 0 0 0 0 0 0.01448 -0.07555 0 0 0 0.66619 0 0.83697 -0.24519 0.33175 0.1519
GLU_44 -4.9272 0.61519 4.41104 -0.19517 0.03205 0.28812 1.57759 -2.26561 -0.00502 -0.02105 -1.14996 -0.52278 0 0 0 0 0 0.00468 0.04294 0.00571 0 3.0631 0.00912 0 -2.7348 0.28086 0.64472 -0.84647
PRO_45 -4.53498 0.59537 1.8674 -0.19719 0.00409 0.14029 0.90164 -0.87951 -0.01004 -0.11807 0.08214 0.11932 0 0 0 0 0 0.03394 0.03671 0.00894 0.35492 0 -0.89281 0 -2.4119 0.10861 0.75332 -4.03782
MET_46 -4.47159 0.50517 1.09725 -0.47723 0.36488 0.25238 0.10964 -0.93084 -0.02096 -0.09157 0.0165 -0.60052 0 0 0 0 0 0.58276 0.0083 0.06455 1.96041 0 0.11425 0 0.60916 1.44678 0.48455 1.02384
GLY_47 -1.95368 0.27688 2.1702 -0.00149 0 0 1.30228 -1.0324 -0.00255 -0.03891 -0.85281 -0.33122 0 0 0 0 0 0.08394 -0.07228 0 0 0 -1.51522 0 0.83697 2.01615 0.73887 1.62474
PRO_48 -1.14453 0.16616 0.61688 -0.17657 0.07205 0.12464 0.18495 -0.28706 -0 -0 0.17265 0.03016 0 0 0 0 0 0.04646 0.04854 0.00285 0.18234 0 -0.86109 0 -2.4119 0.87098 0.58355 -1.77895
TRP_49 -5.36447 0.63556 3.10785 -0.85713 0.03191 0.28909 1.3644 -1.6611 -0.00255 -0.03891 -0.59722 -0.09877 0 0 0 0 0 0.01625 -0.03268 0.16019 0 1.78518 -0.10937 0 1.6906 0.23544 0.904 1.45828
PRO_50 -1.89368 0.27892 1.34068 -0.09318 0.00104 0.05833 0.25646 -0.46851 -0 -0 -0.02056 0.69293 0 0 0 0 0 0.08189 -0.0334 0.01343 0.34097 0 0.04601 0 -2.4119 -0.05546 0.97725 -0.88878
ASP_51 -3.7565 0.30252 5.41012 -0.24757 0.09331 0.89604 2.82701 -2.22072 -0.03071 -0.15652 -3.47264 -0.98491 0 0 -0.71624 -0.67315 0 0.10329 0.01072 0.00949 0 2.26074 0.12714 0 -2.3716 0.21834 0.40365 -1.9682
ASP_52 -4.00528 0.63128 4.9709 -0.12073 0.07353 0.38017 1.77637 -2.08177 -0.01857 -0.15713 -1.96701 -0.3017 0 0 0 -0.63177 0 0.03424 -0.04653 0.14371 0 2.67629 -0.57101 0 -2.3716 0.21386 0.47256 -0.90019
SER_53 -2.70488 0.23077 3.84912 -0.03882 0.00051 0.05424 1.92886 -1.69492 -0 -0 -2.25353 -0.50444 0 0 -0.71624 -0.67315 0 0.01562 -0.01976 0.01783 0.15818 0 -0.30914 1.72641 -0.77834 -0.31167 0.51425 -1.50909
TRP_54 -11.4257 1.26607 4.74546 -1.4126 0.17539 0.60049 1.36242 -3.02981 -0.02983 -0.15297 -1.34755 -0.58375 0 0 0 -0.63177 0 0.02389 -0.06728 0.00252 0 1.55316 -0.06659 0 1.6906 -0.53381 0.53113 -7.33058
LYS_55 -5.61201 0.66724 5.27109 -0.31784 0.04262 0.15817 1.55222 -2.15199 -0.01769 -0.15357 -1.30115 0.06432 0 0 0 0 0 0.02854 0.03435 0.01991 2.23905 0 0.01812 0 -1.5107 -0.4557 1.13166 -0.29336
PRO_56 -3.16528 0.45775 1.63354 -0.12546 0.00166 0.09191 0.50858 -0.78667 -0.00013 -0.00319 0.05579 0.22518 0 0 0 0 0 0.02085 -0.04758 0.01187 0.18451 0 -0.98795 0 -2.4119 -0.65816 0.97447 -4.02019
THR_57 -2.61374 0.13561 1.25722 -0.15933 0.06753 0.05611 0.5185 -0.8983 -0 -0 -0.53306 -0.43394 0 0 0 0 0 0.03977 0.02685 0.01888 0.38406 0 -0.09183 2.38203 -1.0874 -0.35627 0.2491 -1.03821
TRP_58 -7.8001 1.54401 3.96354 -0.92817 0.0734 0.14489 1.89641 -2.31869 -0 -0 -0.49612 -0.62679 0 0 -0.58692 0 0 0.05313 -0.03274 0.0899 0 2.67482 -0.15127 0 1.6906 0.61536 1.25487 1.06013
PRO_59 -3.18743 0.50481 0.88389 -0.0752 0 0.04548 0.21272 -0.45299 -0 -0 0.11342 0.57774 0 0 0 0 0 0.02722 -0.16106 0.01451 0.42718 0 -0.55725 0 -2.4119 0.37692 1.43151 -2.23043
PHE_60 -7.23592 0.74402 3.84019 -0.61753 0.03627 0.36278 2.03126 -2.37666 -0 -0 -0.98545 0.3433 0 0 -0.56582 0 0 0.01563 0.0174 0.21693 0 2.13633 -0.28356 0 1.0402 -0.20135 0.41502 -1.06695
GLU_61 -1.52092 0.09129 1.53341 -0.29372 0.05625 0.35311 0.35387 -0.72989 -0.00209 -0.03481 -0.25211 -0.26586 0 0 0 0 0 0.04416 -0.04554 0.00136 0 2.7142 -0.08312 0 -2.7348 -0.25669 0.14203 -0.9299
HIS_D_62 -7.25038 1.06349 4.87939 -0.75441 0.05446 1.04572 2.18741 -2.66794 -0.00043 -0.00442 -2.43919 -0.4372 0 0 -1.15274 0 0 0.08989 0.11904 0.01003 0 2.06448 -0.30337 0 -0.45461 -0.27229 0.53189 -3.69116
ASP_63 -4.10945 0.45096 3.71973 -0.09627 0.01229 0.27506 2.22027 -1.93275 -0.0003 -0.00123 -3.12024 0.00304 0 0 0 0 0 0.0939 -0.01002 0.08842 0 2.1217 0.23263 0 -2.3716 0.03988 0.70489 -1.67908
THR_64 -3.28208 0.35009 1.10123 -0.12951 0.05 0.09942 0.42861 -1.03307 -0 -0 -0.68212 -0.82992 0 0 0 0 0 0.05637 0.02281 0.00694 0.40822 0 -0.21652 2.35787 -1.0874 -0.00686 0.36325 -2.02266
VAL_65 -5.54545 0.84129 2.15494 -0.35682 0.24197 0.08361 2.08268 -1.91544 -0 -0 -2.33771 -0.13068 0 0 0 0 0 0.02562 -0.03787 0.0465 0.7829 0 -0.26116 0 1.9342 -0.13224 0.45564 -2.06803
ALA_66 -2.65588 0.20132 0.92707 -0.02323 0 0 0.73735 -0.93319 -0 -0 -0.77187 -0.30018 0 0 0 0 0 0.02628 -0.00157 0 0 0 0.14331 0 1.8394 0.1168 0.43829 -0.2561
VAL_67 -7.47452 1.70808 2.31627 -0.39099 0.48646 0.09443 2.75361 -2.29877 -0 -0 -1.91253 -0.10151 0 0 0 0 0 0.02741 -0.03313 0.04949 0.80684 0 -0.78466 0 1.9342 0.23599 1.10793 -1.4754
PRO_68 -3.9239 0.66762 2.28945 -0.12139 0.0006 0.08891 0.81971 -1.22689 -0.01714 -0.18124 -0.62615 0.26191 0 0 0 0 0 0.03303 -0.07464 0.02144 0.13233 0 -1.14728 0 -2.4119 -0.24569 1.09677 -4.56447
GLY_69 -4.08582 0.10729 3.98617 -0.0003 0 0 2.00552 -2.08754 -0.00502 -0.02105 -2.53453 -0.17947 0 0 0 0 0 0.03523 -0.04329 0 0 0 -1.52007 0 0.83697 -0.25765 0.24414 -3.51941
ASP_70 -7.35909 0.51999 9.07004 -0.22864 0.06668 0.78528 4.23853 -4.07198 -0.05947 -0.39739 -7.42518 -0.8286 0 0 -1.15833 -0.42152 0 0.00804 -0.02605 0.01892 0 1.69192 -0.67174 0 -2.3716 0.06985 0.41457 -8.13577
HIS_71 -5.71653 0.39456 2.88475 -0.46711 0.01557 0.56593 0.47106 -1.87583 -0.02096 -0.09157 0.14315 -0.35567 0 0 0 0 0 0.0233 -0.02171 0.41318 0 2.58317 -0.00672 0 -0.45461 -0.03395 0.65016 -0.89984
PHE_72 -7.49896 0.77826 4.79385 -0.53993 0.25697 0.25782 2.4941 -2.71562 -0.01985 -0.16146 -3.15269 0.06338 0 0 -0.58916 0 0 0.04733 -0.02317 0.0045 0 3.42422 -0.03746 0 1.0402 0.44272 0.63371 -0.50124
THR_73 -7.55255 0.48824 8.53497 -0.12849 0.04167 0.05328 4.32912 -3.94845 -0.02187 -0.20443 -5.0384 -0.21155 0 0 -0.56917 -0.42152 0 0.02378 -0.01025 0.02014 0.26666 0 0.15243 4.12146 -1.0874 0.38822 0.68771 -0.08641
MET_74 -10.5672 1.29352 5.36647 -0.35737 0.08275 0.13587 3.0642 -3.37816 -0.04356 -0.28385 -1.86131 -0.06336 0 0 0 0 0 0.02258 -0.05312 0.05982 2.46027 0 -0.08645 0 0.60916 -0.23891 0.64456 -3.19408
VAL_75 -5.76557 1.20795 2.80089 -0.30423 0.24592 0.07236 1.60519 -2.31078 -0 -0 -0.47815 -0.49491 0 0 0 0 0 0.03144 -0.01725 0.03055 0.29405 0 -0.47285 0 1.9342 -0.08128 0.52368 -1.1788
GLN_76 -4.63501 0.1898 4.19058 -0.27211 0.05961 0.22625 1.49437 -1.94721 -0 -0 -0.43755 -0.45675 0 0 0 0 0 0.10622 -0.04163 0.12106 0 2.70581 -0.15759 0 -0.18838 -0.08251 0.38009 1.25505
GLU_77 -4.00472 0.13532 4.11302 -0.20076 0.05648 0.30876 1.5099 -1.83848 -0.00969 -0.04419 -1.17274 -0.49916 0 0 0 0 0 0.01093 -0.04067 0.05298 0 2.95498 -0.11599 0 -2.7348 0.00868 0.34699 -1.16315
HIS_78 -7.66976 0.63169 6.24358 -0.47233 0.03286 0.57131 3.01634 -3.36129 -0 -0 -2.25368 -0.11168 0 0 0 0 0 0.00885 -0.04617 0.05494 0 1.59852 -0.51216 0 -0.45461 0.1301 0.43178 -2.16171
ALA_79 -4.14791 0.66805 4.06673 -0.0242 0.00021 0 2.46787 -2.37856 -0 -0 -1.75913 -0.38736 0 0 0 0 0 0.07121 -0.07199 0 0 0 -0.42487 0 1.8394 -0.28655 0.50415 0.13704
ASP_80 -3.74058 0.41473 4.23815 -0.11512 0.00977 0.35308 1.56124 -2.18265 -0 -0 -1.16641 -0.39523 0 0 0 0 0 0.02853 -0.03757 0.0091 0 1.69863 0.10436 0 -2.3716 -0.45812 0.48915 -1.56054
ALA_81 -5.62778 0.55038 4.63953 -0.02139 0 0 2.4668 -2.80743 -0 -0 -1.54486 -0.35719 0 0 0 0 0 0.00804 -0.01283 0 0 0 -0.14812 0 1.8394 -0.36237 0.31322 -1.06461
ILE_82 -9.24434 1.2897 3.42212 -0.51045 0.40045 0.10012 3.04709 -3.09314 -0 -0 -1.73959 0.00611 0 0 0 0 0 0.02287 -0.04012 0.08204 0.52496 0 -0.45076 0 0.73287 -0.14831 0.3916 -5.20679
ALA_83 -4.58622 0.5579 4.65894 -0.0221 0 0 2.79293 -2.67574 -0 -0 -1.80927 -0.35552 0 0 0 0 0 0.04298 0.07622 0 0 0 -0.2922 0 1.8394 -0.21951 0.43779 0.44559
ARG_84 -5.65252 0.31922 6.34269 -0.73999 0.09778 0.47836 2.61297 -3.15663 -0 -0 -2.70616 0.3082 0 0 0 0 0 0.02524 -0.01162 0.03067 1.44138 0 -0.11233 0 -1.2888 -0.4704 0.38206 -2.09988
HIS_85 -7.65542 0.54033 5.68332 -0.39895 0.02193 0.49089 2.99566 -3.41068 -0 -0 -2.55227 -0.35996 0 0 0 0 0 0.00714 -0.05124 0.11815 0 2.83948 0.09198 0 -0.45461 -0.36144 0.46206 -1.99362
ILE_86 -8.45029 1.65832 4.78875 -0.56624 0.348 0.1593 3.36882 -3.18006 -0 -0 -2.39399 0.14621 0 0 0 0 0 0.03036 0.00391 0.25236 1.7545 0 -0.1972 0 0.73287 -0.17564 0.87096 -0.84905
ASP_87 -4.54083 0.31276 5.46442 -0.10836 0.01035 0.33003 2.38167 -2.67196 -0 -0 -2.19098 -0.31668 0 0 0 0 0 0.00432 0.08306 0.01293 0 1.71773 0.21663 0 -2.3716 -0.18183 0.74844 -1.0999
ALA_88 -3.38287 0.16883 3.91868 -0.02101 0 0 2.09177 -2.16603 -0 -0 -1.75304 -0.36076 0 0 0 0 0 0.00998 0.02181 0 0 0 -0.19704 0 1.8394 -0.30576 0.2337 0.09768
TRP_89 -9.14032 0.77181 5.52259 -1.09454 0.03033 0.46992 2.83932 -3.34151 -0.0049 -0.03469 -1.12428 -0.34858 0 0 0 0 0 0.01347 0.01608 0.07813 0 2.14106 -0.20616 0 1.6906 -0.22754 0.2776 -1.67161
LEU_90 -6.88136 1.0804 5.32337 -0.6451 0.46187 0.25863 2.2609 -3.08014 -0.03031 -0.16618 -2.07037 -0.14153 0 0 0 0 0 0.03685 0.0025 0.28105 1.08558 0 -0.18113 0 0.18072 0.02677 0.47665 -1.72085
GLY_91 -2.2066 0.1803 2.78489 -4e-05 0 0 1.28078 -1.46006 -0 -0 -0.72399 -0.42301 0 0 0 0 0 0.03874 -0.12985 0 0 0 0.39536 0 0.83697 0.2318 0.3913 1.19659
GLY_92 -1.595 0.15385 2.40986 -5e-05 0 0 1.01342 -1.18254 -0 -0 -1.11424 -0.39801 0 0 0 0 0 0.19538 -0.1274 0 0 0 0.31481 0 0.83697 0.10841 0.22891 0.84436
GLY_93 -2.3478 0.23048 3.05484 -0.00039 0 0 1.64602 -1.56308 -0.00964 -0.04358 -0.19271 -0.24428 0 0 0 0 0 0.5743 -0.04914 0 0 0 0.32701 0 0.83697 0.03759 0.24835 2.50494
ASN_94 -1.19256 0.07047 1.52515 -0.35512 0.09623 0.69155 0.38998 -0.71641 -0.01017 -0.13022 0.10515 -1.85676 0 0 0 0 0 0.08811 -0.06736 0.11628 0 2.82772 -0.48242 0 -0.93687 -0.3302 0.40037 0.23292
SER_95 -2.60809 0.42537 3.38314 -0.03413 0.00402 0.05893 1.56913 -1.529 -0.01017 -0.13022 -0.12277 -1.20217 0 0 -0.67508 -0.28347 0 0.02944 0.15358 0.00036 0.42183 0 -0.02292 0.68938 -0.77834 -0.2433 0.80127 -0.10318
SER_96 -2.5447 0.23556 2.1244 -0.0292 0.02015 0.0288 0.79651 -1.17872 -0 -0 -0.21179 -0.00082 0 0 0 0 0 0.13104 -0.02367 0.0005 0.04647 0 0.3697 0.60036 -0.77834 0.37458 0.63493 0.59575
SER_97 -2.97037 0.33546 3.25693 -0.02463 0 0.05937 1.27571 -1.58099 -0.02557 -0.1573 -0.47041 -0.62311 0 0 -0.67508 -0.28347 0 0.03027 -0.01131 0.01672 0.50408 0 -0.1495 0.62679 -0.77834 0.27333 0.22438 -1.14703
VAL_98 -4.81538 1.24149 0.57761 -0.3371 0.45132 0.07555 0.25165 -1.10104 -0.01699 -0.15256 0.30115 -0.83359 0 0 0 0 0 0.42819 0.17822 0.05517 0.68756 0 -0.33628 0 1.9342 -0.05299 0.46535 -0.99845
ASP_99 -3.44548 0.18208 4.47914 -0.15773 0.06444 0.50061 1.99505 -1.91703 -0.01699 -0.15256 -1.19698 -1.43893 0 0 0 -0.63463 0 0.19677 -0.0538 0.24545 0 2.93941 -0.17411 0 -2.3716 -0.1521 0.90671 -0.20228
LYS_100 -4.17224 0.35631 3.04755 -0.49848 0.09109 0.18418 0.5534 -1.52349 -0 -0 0.32668 0.25708 0 0 0 0 0 0.06445 0.05434 0.06654 2.1889 0 -0.03073 0 -1.5107 -0.13161 0.75237 0.07562
LEU_101 -8.45135 1.75056 2.80523 -0.52026 0.41821 0.10325 2.84862 -2.47725 -0 -0 -1.56953 0.34913 0 0 0 0 0 0.02671 0.13773 0.25983 0.6187 0 -0.09624 0 0.18072 -0.40046 1.00165 -3.01474
ALA_102 -3.38488 0.17564 2.48902 -0.02392 1e-05 0 1.55487 -1.60837 -0 -0 0.75034 -0.37007 0 0 0 0 0 0.05273 -0.08771 0 0 0 -0.41685 0 1.8394 -0.49814 1.09142 1.56348
ALA_103 -4.65666 0.9421 0.49275 -0.02299 0 0 0.86023 -1.42777 -0 -0 0.7797 -0.36369 0 0 0 0 0 0.10105 -0.0425 0 0 0 -0.23913 0 1.8394 -0.46486 0.4748 -1.72757
ALA_104 -2.9994 0.16396 1.80863 -0.02346 0 0 1.07941 -1.35162 -0 -0 -0.34504 -0.3546 0 0 0 0 0 0.01975 -0.0504 0 0 0 0.24169 0 1.8394 -0.13521 0.26534 0.15845
LEU_105 -4.08869 0.16406 3.40123 -0.57775 0.15293 0.14301 1.08435 -1.64005 -0 -0 -0.59291 0.3354 0 0 0 0 0 0.02156 -0.04803 0.06373 0.44362 0 -0.14281 0 0.18072 -0.13925 0.30039 -0.93851
GLU:CtermProteinFull_106 -1.08045 0.02901 1.59574 -0.3649 0.0461 0.53183 0.62673 -0.68555 -0 -0 -0.9076 -0.47597 0 0 0 -0.62029 0 0.03065 0 0.00251 0 3.06601 0 0 -2.7348 -0.27368 0.39252 -0.82213
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.46694 0 0 0 0 0 0 0 0 0 7.46694
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150129 DOMAINID 146531 MODEL 2 2021-11-13_00000110_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 226.816 tmscore: 0.77273 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -11.341   1.904  -8.398  1.00  1.820          N  
ATOM      2  CA  THR A   1     -11.290   0.531  -8.872  1.00  1.670          C  
ATOM      3  C   THR A   1     -11.911  -0.449  -7.883  1.00  1.460          C  
ATOM      4  O   THR A   1     -11.687  -1.654  -7.968  1.00  1.440          O  
ATOM      5  CB  THR A   1      -9.844   0.127  -9.131  1.00  2.400          C  
ATOM      6  OG1 THR A   1      -9.128   0.317  -7.922  1.00  2.400          O  
ATOM      7  CG2 THR A   1      -9.221   0.967 -10.251  1.00  2.400          C  
ATOM      8 1H   THR A   1     -10.889   2.508  -9.067  1.00  2.180          H  
ATOM      9 2H   THR A   1     -12.298   2.197  -8.278  1.00  2.180          H  
ATOM     10 3H   THR A   1     -10.848   1.952  -7.516  1.00  2.180          H  
ATOM     11  HA  THR A   1     -11.847   0.466  -9.808  1.00  2.000          H  
ATOM     12  HB  THR A   1      -9.808  -0.928  -9.408  1.00  2.880          H  
ATOM     13  HG1 THR A   1      -8.231  -0.044  -8.008  1.00  2.880          H  
ATOM     14 1HG2 THR A   1      -8.196   0.648 -10.406  1.00  2.880          H  
ATOM     15 2HG2 THR A   1      -9.786   0.816 -11.172  1.00  2.880          H  
ATOM     16 3HG2 THR A   1      -9.231   2.021  -9.988  1.00  2.880          H  
ATOM     17  N   LEU A   2     -12.738   0.044  -6.959  1.00  1.450          N  
ATOM     18  CA  LEU A   2     -13.359  -0.852  -5.987  1.00  1.440          C  
ATOM     19  C   LEU A   2     -14.233  -1.935  -6.602  1.00  1.420          C  
ATOM     20  O   LEU A   2     -14.098  -3.101  -6.261  1.00  1.450          O  
ATOM     21  CB  LEU A   2     -14.196  -0.038  -4.989  1.00  2.020          C  
ATOM     22  CG  LEU A   2     -15.034  -0.846  -3.963  1.00  2.020          C  
ATOM     23  CD1 LEU A   2     -14.138  -1.733  -3.102  1.00  2.020          C  
ATOM     24  CD2 LEU A   2     -15.821   0.146  -3.096  1.00  2.020          C  
ATOM     25  H   LEU A   2     -12.931   1.029  -6.895  1.00  1.740          H  
ATOM     26  HA  LEU A   2     -12.552  -1.340  -5.443  1.00  1.730          H  
ATOM     27 1HB  LEU A   2     -13.525   0.608  -4.426  1.00  2.420          H  
ATOM     28 2HB  LEU A   2     -14.885   0.592  -5.547  1.00  2.420          H  
ATOM     29  HG  LEU A   2     -15.736  -1.498  -4.490  1.00  2.420          H  
ATOM     30 1HD1 LEU A   2     -14.762  -2.293  -2.415  1.00  2.420          H  
ATOM     31 2HD1 LEU A   2     -13.598  -2.446  -3.723  1.00  2.420          H  
ATOM     32 3HD1 LEU A   2     -13.430  -1.122  -2.549  1.00  2.420          H  
ATOM     33 1HD2 LEU A   2     -16.420  -0.403  -2.392  1.00  2.420          H  
ATOM     34 2HD2 LEU A   2     -15.133   0.796  -2.557  1.00  2.420          H  
ATOM     35 3HD2 LEU A   2     -16.470   0.749  -3.728  1.00  2.420          H  
ATOM     36  N   PHE A   3     -15.099  -1.577  -7.546  1.00  1.480          N  
ATOM     37  CA  PHE A   3     -16.006  -2.564  -8.141  1.00  1.640          C  
ATOM     38  C   PHE A   3     -15.237  -3.781  -8.653  1.00  1.640          C  
ATOM     39  O   PHE A   3     -15.568  -4.934  -8.363  1.00  1.860          O  
ATOM     40  CB  PHE A   3     -16.807  -1.956  -9.285  1.00  2.230          C  
ATOM     41  CG  PHE A   3     -17.707  -2.948  -9.926  1.00  2.230          C  
ATOM     42  CD1 PHE A   3     -18.914  -3.288  -9.328  1.00  2.230          C  
ATOM     43  CD2 PHE A   3     -17.358  -3.559 -11.124  1.00  2.230          C  
ATOM     44  CE1 PHE A   3     -19.746  -4.212  -9.911  1.00  2.230          C  
ATOM     45  CE2 PHE A   3     -18.190  -4.482 -11.704  1.00  2.230          C  
ATOM     46  CZ  PHE A   3     -19.386  -4.809 -11.098  1.00  2.230          C  
ATOM     47  H   PHE A   3     -15.156  -0.609  -7.819  1.00  1.780          H  
ATOM     48  HA  PHE A   3     -16.707  -2.885  -7.377  1.00  1.970          H  
ATOM     49 1HB  PHE A   3     -17.408  -1.129  -8.918  1.00  2.680          H  
ATOM     50 2HB  PHE A   3     -16.130  -1.569 -10.047  1.00  2.680          H  
ATOM     51  HD1 PHE A   3     -19.195  -2.817  -8.388  1.00  2.680          H  
ATOM     52  HD2 PHE A   3     -16.401  -3.305 -11.610  1.00  2.680          H  
ATOM     53  HE1 PHE A   3     -20.689  -4.474  -9.436  1.00  2.680          H  
ATOM     54  HE2 PHE A   3     -17.903  -4.955 -12.641  1.00  2.680          H  
ATOM     55  HZ  PHE A   3     -20.045  -5.542 -11.559  1.00  2.680          H  
ATOM     56  N   ASP A   4     -14.165  -3.506  -9.376  1.00  1.530          N  
ATOM     57  CA  ASP A   4     -13.308  -4.495 -10.012  1.00  1.590          C  
ATOM     58  C   ASP A   4     -12.550  -5.386  -9.021  1.00  1.540          C  
ATOM     59  O   ASP A   4     -11.877  -6.342  -9.425  1.00  1.690          O  
ATOM     60  CB  ASP A   4     -12.303  -3.777 -10.908  1.00  2.200          C  
ATOM     61  CG  ASP A   4     -12.945  -3.130 -12.144  1.00  2.200          C  
ATOM     62  OD1 ASP A   4     -14.060  -3.458 -12.484  1.00  2.200          O  
ATOM     63  OD2 ASP A   4     -12.303  -2.298 -12.728  1.00  2.200          O  
ATOM     64  H   ASP A   4     -13.961  -2.535  -9.545  1.00  1.840          H  
ATOM     65  HA  ASP A   4     -13.936  -5.135 -10.630  1.00  1.910          H  
ATOM     66 1HB  ASP A   4     -11.795  -3.001 -10.325  1.00  2.640          H  
ATOM     67 2HB  ASP A   4     -11.544  -4.484 -11.238  1.00  2.640          H  
ATOM     68  N   ARG A   5     -12.577  -5.031  -7.738  1.00  1.430          N  
ATOM     69  CA  ARG A   5     -11.901  -5.781  -6.706  1.00  1.380          C  
ATOM     70  C   ARG A   5     -12.862  -6.354  -5.669  1.00  1.360          C  
ATOM     71  O   ARG A   5     -12.396  -6.864  -4.645  1.00  1.350          O  
ATOM     72  CB  ARG A   5     -10.910  -4.893  -5.982  1.00  1.950          C  
ATOM     73  CG  ARG A   5      -9.746  -4.366  -6.802  1.00  1.950          C  
ATOM     74  CD  ARG A   5      -8.777  -5.425  -7.223  1.00  1.950          C  
ATOM     75  NE  ARG A   5      -7.613  -4.815  -7.852  1.00  1.950          N  
ATOM     76  CZ  ARG A   5      -7.437  -4.550  -9.158  1.00  1.950          C  
ATOM     77  NH1 ARG A   5      -8.345  -4.878 -10.058  1.00  1.950          N  
ATOM     78  NH2 ARG A   5      -6.324  -3.944  -9.515  1.00  1.950          N  
ATOM     79  H   ARG A   5     -13.139  -4.232  -7.436  1.00  1.720          H  
ATOM     80  HA  ARG A   5     -11.377  -6.613  -7.170  1.00  1.660          H  
ATOM     81 1HB  ARG A   5     -11.447  -4.022  -5.598  1.00  2.340          H  
ATOM     82 2HB  ARG A   5     -10.496  -5.425  -5.129  1.00  2.340          H  
ATOM     83 1HG  ARG A   5     -10.137  -3.889  -7.702  1.00  2.340          H  
ATOM     84 2HG  ARG A   5      -9.207  -3.625  -6.220  1.00  2.340          H  
ATOM     85 1HD  ARG A   5      -8.438  -5.977  -6.346  1.00  2.340          H  
ATOM     86 2HD  ARG A   5      -9.238  -6.108  -7.928  1.00  2.340          H  
ATOM     87  HE  ARG A   5      -6.855  -4.552  -7.219  1.00  2.340          H  
ATOM     88 1HH1 ARG A   5      -9.194  -5.353  -9.769  1.00  2.340          H  
ATOM     89 2HH1 ARG A   5      -8.193  -4.669 -11.036  1.00  2.340          H  
ATOM     90 1HH2 ARG A   5      -5.659  -3.676  -8.794  1.00  2.340          H  
ATOM     91 2HH2 ARG A   5      -6.146  -3.710 -10.481  1.00  2.340          H  
ATOM     92  N   GLU A   6     -14.185  -6.272  -5.919  1.00  1.460          N  
ATOM     93  CA  GLU A   6     -15.195  -6.775  -4.977  1.00  1.520          C  
ATOM     94  C   GLU A   6     -15.202  -8.293  -4.957  1.00  1.480          C  
ATOM     95  O   GLU A   6     -14.902  -8.932  -5.968  1.00  1.600          O  
ATOM     96  CB  GLU A   6     -16.620  -6.332  -5.369  1.00  2.100          C  
ATOM     97  CG  GLU A   6     -16.955  -4.844  -5.318  1.00  2.100          C  
ATOM     98  CD  GLU A   6     -17.120  -4.275  -3.955  1.00  2.100          C  
ATOM     99  OE1 GLU A   6     -16.346  -4.601  -3.092  1.00  2.100          O  
ATOM    100  OE2 GLU A   6     -18.084  -3.547  -3.752  1.00  2.100          O  
ATOM    101  H   GLU A   6     -14.508  -5.838  -6.790  1.00  1.750          H  
ATOM    102  HA  GLU A   6     -14.956  -6.412  -3.977  1.00  1.820          H  
ATOM    103 1HB  GLU A   6     -16.819  -6.659  -6.390  1.00  2.520          H  
ATOM    104 2HB  GLU A   6     -17.335  -6.845  -4.724  1.00  2.520          H  
ATOM    105 1HG  GLU A   6     -16.127  -4.344  -5.764  1.00  2.520          H  
ATOM    106 2HG  GLU A   6     -17.833  -4.646  -5.923  1.00  2.520          H  
ATOM    107  N   THR A   7     -15.566  -8.875  -3.807  1.00  1.720          N  
ATOM    108  CA  THR A   7     -15.711 -10.333  -3.684  1.00  1.930          C  
ATOM    109  C   THR A   7     -17.054 -10.546  -3.042  1.00  2.060          C  
ATOM    110  O   THR A   7     -17.691 -11.597  -3.121  1.00  2.380          O  
ATOM    111  CB  THR A   7     -14.614 -10.951  -2.800  1.00  2.620          C  
ATOM    112  OG1 THR A   7     -14.748 -10.459  -1.456  1.00  2.620          O  
ATOM    113  CG2 THR A   7     -13.243 -10.554  -3.338  1.00  2.620          C  
ATOM    114  H   THR A   7     -15.839  -8.282  -3.019  1.00  2.060          H  
ATOM    115  HA  THR A   7     -15.705 -10.796  -4.670  1.00  2.320          H  
ATOM    116  HB  THR A   7     -14.708 -12.037  -2.800  1.00  3.140          H  
ATOM    117  HG1 THR A   7     -15.494 -10.901  -1.031  1.00  3.140          H  
ATOM    118 1HG2 THR A   7     -12.467 -10.991  -2.714  1.00  3.140          H  
ATOM    119 2HG2 THR A   7     -13.138 -10.920  -4.360  1.00  3.140          H  
ATOM    120 3HG2 THR A   7     -13.136  -9.471  -3.333  1.00  3.140          H  
ATOM    121  N   VAL A   8     -17.440  -9.483  -2.391  1.00  1.950          N  
ATOM    122  CA  VAL A   8     -18.652  -9.284  -1.648  1.00  2.160          C  
ATOM    123  C   VAL A   8     -18.833  -7.825  -1.862  1.00  1.660          C  
ATOM    124  O   VAL A   8     -17.809  -7.118  -1.929  1.00  1.370          O  
ATOM    125  CB  VAL A   8     -18.484  -9.650  -0.154  1.00  2.940          C  
ATOM    126  CG1 VAL A   8     -17.442  -8.742   0.523  1.00  2.940          C  
ATOM    127  CG2 VAL A   8     -19.819  -9.530   0.560  1.00  2.940          C  
ATOM    128  H   VAL A   8     -16.784  -8.718  -2.423  1.00  2.340          H  
ATOM    129  HA  VAL A   8     -19.480  -9.839  -2.092  1.00  2.590          H  
ATOM    130  HB  VAL A   8     -18.125 -10.678  -0.087  1.00  3.530          H  
ATOM    131 1HG1 VAL A   8     -17.330  -9.038   1.564  1.00  3.530          H  
ATOM    132 2HG1 VAL A   8     -16.484  -8.841   0.014  1.00  3.530          H  
ATOM    133 3HG1 VAL A   8     -17.764  -7.700   0.485  1.00  3.530          H  
ATOM    134 1HG2 VAL A   8     -19.696  -9.810   1.604  1.00  3.530          H  
ATOM    135 2HG2 VAL A   8     -20.180  -8.499   0.510  1.00  3.530          H  
ATOM    136 3HG2 VAL A   8     -20.544 -10.193   0.090  1.00  3.530          H  
ATOM    137  N   ARG A   9     -20.056  -7.363  -1.998  1.00  1.680          N  
ATOM    138  CA  ARG A   9     -20.160  -5.959  -2.241  1.00  1.340          C  
ATOM    139  C   ARG A   9     -19.968  -5.133  -1.011  1.00  1.120          C  
ATOM    140  O   ARG A   9     -20.489  -5.453   0.062  1.00  1.420          O  
ATOM    141  CB  ARG A   9     -21.496  -5.604  -2.868  1.00  2.010          C  
ATOM    142  CG  ARG A   9     -21.776  -6.218  -4.257  1.00  2.010          C  
ATOM    143  CD  ARG A   9     -20.765  -5.817  -5.299  1.00  2.010          C  
ATOM    144  NE  ARG A   9     -20.632  -4.354  -5.427  1.00  2.010          N  
ATOM    145  CZ  ARG A   9     -21.428  -3.545  -6.169  1.00  2.010          C  
ATOM    146  NH1 ARG A   9     -22.440  -4.036  -6.863  1.00  2.010          N  
ATOM    147  NH2 ARG A   9     -21.187  -2.245  -6.195  1.00  2.010          N  
ATOM    148  H   ARG A   9     -20.866  -7.964  -1.925  1.00  2.020          H  
ATOM    149  HA  ARG A   9     -19.370  -5.677  -2.931  1.00  1.610          H  
ATOM    150 1HB  ARG A   9     -22.295  -5.921  -2.204  1.00  2.410          H  
ATOM    151 2HB  ARG A   9     -21.565  -4.519  -2.959  1.00  2.410          H  
ATOM    152 1HG  ARG A   9     -21.755  -7.304  -4.176  1.00  2.410          H  
ATOM    153 2HG  ARG A   9     -22.764  -5.904  -4.590  1.00  2.410          H  
ATOM    154 1HD  ARG A   9     -19.792  -6.228  -5.051  1.00  2.410          H  
ATOM    155 2HD  ARG A   9     -21.066  -6.217  -6.263  1.00  2.410          H  
ATOM    156  HE  ARG A   9     -19.845  -3.915  -4.915  1.00  2.410          H  
ATOM    157 1HH1 ARG A   9     -22.636  -5.024  -6.849  1.00  2.410          H  
ATOM    158 2HH1 ARG A   9     -23.026  -3.419  -7.411  1.00  2.410          H  
ATOM    159 1HH2 ARG A   9     -20.418  -1.858  -5.660  1.00  2.410          H  
ATOM    160 2HH2 ARG A   9     -21.774  -1.630  -6.740  1.00  2.410          H  
ATOM    161  N   MET A  10     -19.327  -3.992  -1.223  1.00  0.900          N  
ATOM    162  CA  MET A  10     -19.134  -3.009  -0.201  1.00  1.150          C  
ATOM    163  C   MET A  10     -20.467  -2.550   0.335  1.00  1.170          C  
ATOM    164  O   MET A  10     -21.332  -2.102  -0.419  1.00  1.170          O  
ATOM    165  CB  MET A  10     -18.392  -1.809  -0.803  1.00  1.510          C  
ATOM    166  CG  MET A  10     -18.026  -0.698   0.176  1.00  1.510          C  
ATOM    167  SD  MET A  10     -16.782  -1.152   1.365  1.00  1.510          S  
ATOM    168  CE  MET A  10     -15.271  -0.989   0.480  1.00  1.510          C  
ATOM    169  H   MET A  10     -18.907  -3.815  -2.143  1.00  1.080          H  
ATOM    170  HA  MET A  10     -18.559  -3.448   0.612  1.00  1.380          H  
ATOM    171 1HB  MET A  10     -17.483  -2.173  -1.278  1.00  1.810          H  
ATOM    172 2HB  MET A  10     -19.006  -1.368  -1.591  1.00  1.810          H  
ATOM    173 1HG  MET A  10     -17.669   0.165  -0.379  1.00  1.810          H  
ATOM    174 2HG  MET A  10     -18.910  -0.394   0.718  1.00  1.810          H  
ATOM    175 1HE  MET A  10     -14.438  -1.237   1.135  1.00  1.810          H  
ATOM    176 2HE  MET A  10     -15.276  -1.661  -0.357  1.00  1.810          H  
ATOM    177 3HE  MET A  10     -15.161   0.039   0.128  1.00  1.810          H  
ATOM    178  N   ASP A  11     -20.615  -2.645   1.649  1.00  1.250          N  
ATOM    179  CA  ASP A  11     -21.806  -2.194   2.349  1.00  1.300          C  
ATOM    180  C   ASP A  11     -21.896  -0.690   2.236  1.00  1.260          C  
ATOM    181  O   ASP A  11     -20.862  -0.013   2.218  1.00  1.240          O  
ATOM    182  CB  ASP A  11     -21.792  -2.557   3.844  1.00  1.800          C  
ATOM    183  CG  ASP A  11     -23.189  -2.329   4.553  1.00  1.800          C  
ATOM    184  OD1 ASP A  11     -23.494  -1.194   4.959  1.00  1.800          O  
ATOM    185  OD2 ASP A  11     -23.923  -3.276   4.658  1.00  1.800          O  
ATOM    186  H   ASP A  11     -19.864  -3.061   2.176  1.00  1.500          H  
ATOM    187  HA  ASP A  11     -22.684  -2.637   1.876  1.00  1.560          H  
ATOM    188 1HB  ASP A  11     -21.517  -3.606   3.954  1.00  2.160          H  
ATOM    189 2HB  ASP A  11     -21.035  -1.966   4.357  1.00  2.160          H  
ATOM    190  N   ASP A  12     -23.112  -0.158   2.257  1.00  1.280          N  
ATOM    191  CA  ASP A  12     -23.330   1.282   2.210  1.00  1.300          C  
ATOM    192  C   ASP A  12     -22.607   2.010   3.343  1.00  1.360          C  
ATOM    193  O   ASP A  12     -22.146   3.147   3.172  1.00  1.350          O  
ATOM    194  CB  ASP A  12     -24.821   1.589   2.372  1.00  1.810          C  
ATOM    195  CG  ASP A  12     -25.697   1.200   1.195  1.00  1.810          C  
ATOM    196  OD1 ASP A  12     -25.193   0.908   0.143  1.00  1.810          O  
ATOM    197  OD2 ASP A  12     -26.886   1.186   1.377  1.00  1.810          O  
ATOM    198  H   ASP A  12     -23.920  -0.771   2.277  1.00  1.540          H  
ATOM    199  HA  ASP A  12     -22.970   1.659   1.252  1.00  1.560          H  
ATOM    200 1HB  ASP A  12     -25.191   1.065   3.258  1.00  2.170          H  
ATOM    201 2HB  ASP A  12     -24.948   2.655   2.558  1.00  2.170          H  
ATOM    202  N   THR A  13     -22.523   1.371   4.508  1.00  1.450          N  
ATOM    203  CA  THR A  13     -21.914   1.950   5.694  1.00  1.570          C  
ATOM    204  C   THR A  13     -20.449   2.252   5.438  1.00  1.520          C  
ATOM    205  O   THR A  13     -19.920   3.300   5.834  1.00  1.630          O  
ATOM    206  CB  THR A  13     -21.991   0.944   6.870  1.00  2.150          C  
ATOM    207  OG1 THR A  13     -23.359   0.610   7.129  1.00  2.150          O  
ATOM    208  CG2 THR A  13     -21.383   1.563   8.132  1.00  2.150          C  
ATOM    209  H   THR A  13     -22.931   0.435   4.604  1.00  1.740          H  
ATOM    210  HA  THR A  13     -22.432   2.874   5.949  1.00  1.880          H  
ATOM    211  HB  THR A  13     -21.450   0.035   6.612  1.00  2.580          H  
ATOM    212  HG1 THR A  13     -23.650  -0.032   6.424  1.00  2.580          H  
ATOM    213 1HG2 THR A  13     -21.453   0.847   8.948  1.00  2.580          H  
ATOM    214 2HG2 THR A  13     -20.337   1.814   7.967  1.00  2.580          H  
ATOM    215 3HG2 THR A  13     -21.934   2.465   8.392  1.00  2.580          H  
ATOM    216  N   ARG A  14     -19.781   1.287   4.821  1.00  1.420          N  
ATOM    217  CA  ARG A  14     -18.365   1.367   4.559  1.00  1.420          C  
ATOM    218  C   ARG A  14     -18.082   2.242   3.355  1.00  1.250          C  
ATOM    219  O   ARG A  14     -17.061   2.928   3.323  1.00  1.250          O  
ATOM    220  CB  ARG A  14     -17.786  -0.005   4.377  1.00  1.990          C  
ATOM    221  CG  ARG A  14     -17.725  -0.860   5.624  1.00  1.990          C  
ATOM    222  CD  ARG A  14     -17.186  -2.205   5.307  1.00  1.990          C  
ATOM    223  NE  ARG A  14     -15.795  -2.131   4.853  1.00  1.990          N  
ATOM    224  CZ  ARG A  14     -15.124  -3.110   4.200  1.00  1.990          C  
ATOM    225  NH1 ARG A  14     -15.713  -4.256   3.915  1.00  1.990          N  
ATOM    226  NH2 ARG A  14     -13.865  -2.910   3.841  1.00  1.990          N  
ATOM    227  H   ARG A  14     -20.301   0.475   4.510  1.00  1.700          H  
ATOM    228  HA  ARG A  14     -17.884   1.813   5.427  1.00  1.700          H  
ATOM    229 1HB  ARG A  14     -18.399  -0.541   3.657  1.00  2.390          H  
ATOM    230 2HB  ARG A  14     -16.783   0.086   3.981  1.00  2.390          H  
ATOM    231 1HG  ARG A  14     -17.073  -0.389   6.359  1.00  2.390          H  
ATOM    232 2HG  ARG A  14     -18.726  -0.972   6.041  1.00  2.390          H  
ATOM    233 1HD  ARG A  14     -17.228  -2.833   6.197  1.00  2.390          H  
ATOM    234 2HD  ARG A  14     -17.788  -2.646   4.514  1.00  2.390          H  
ATOM    235  HE  ARG A  14     -15.291  -1.275   5.046  1.00  2.390          H  
ATOM    236 1HH1 ARG A  14     -16.669  -4.417   4.186  1.00  2.390          H  
ATOM    237 2HH1 ARG A  14     -15.202  -4.979   3.428  1.00  2.390          H  
ATOM    238 1HH2 ARG A  14     -13.411  -2.033   4.057  1.00  2.390          H  
ATOM    239 2HH2 ARG A  14     -13.356  -3.632   3.352  1.00  2.390          H  
ATOM    240  N   LEU A  15     -18.983   2.236   2.375  1.00  1.140          N  
ATOM    241  CA  LEU A  15     -18.802   3.078   1.216  1.00  1.030          C  
ATOM    242  C   LEU A  15     -18.901   4.535   1.684  1.00  1.080          C  
ATOM    243  O   LEU A  15     -18.152   5.400   1.218  1.00  1.040          O  
ATOM    244  CB  LEU A  15     -19.846   2.751   0.144  1.00  1.490          C  
ATOM    245  CG  LEU A  15     -19.732   3.482  -1.218  1.00  1.490          C  
ATOM    246  CD1 LEU A  15     -18.362   3.181  -1.882  1.00  1.490          C  
ATOM    247  CD2 LEU A  15     -20.874   3.004  -2.107  1.00  1.490          C  
ATOM    248  H   LEU A  15     -19.788   1.603   2.425  1.00  1.370          H  
ATOM    249  HA  LEU A  15     -17.806   2.897   0.824  1.00  1.240          H  
ATOM    250 1HB  LEU A  15     -19.825   1.682  -0.044  1.00  1.780          H  
ATOM    251 2HB  LEU A  15     -20.827   2.988   0.557  1.00  1.780          H  
ATOM    252  HG  LEU A  15     -19.811   4.562  -1.070  1.00  1.780          H  
ATOM    253 1HD1 LEU A  15     -18.308   3.694  -2.842  1.00  1.780          H  
ATOM    254 2HD1 LEU A  15     -17.553   3.536  -1.255  1.00  1.780          H  
ATOM    255 3HD1 LEU A  15     -18.258   2.108  -2.039  1.00  1.780          H  
ATOM    256 1HD2 LEU A  15     -20.823   3.510  -3.073  1.00  1.780          H  
ATOM    257 2HD2 LEU A  15     -20.795   1.925  -2.256  1.00  1.780          H  
ATOM    258 3HD2 LEU A  15     -21.828   3.232  -1.627  1.00  1.780          H  
ATOM    259  N   THR A  16     -19.829   4.807   2.613  1.00  1.220          N  
ATOM    260  CA  THR A  16     -19.994   6.143   3.157  1.00  1.340          C  
ATOM    261  C   THR A  16     -18.712   6.567   3.870  1.00  1.380          C  
ATOM    262  O   THR A  16     -18.225   7.687   3.657  1.00  1.390          O  
ATOM    263  CB  THR A  16     -21.187   6.209   4.135  1.00  1.830          C  
ATOM    264  OG1 THR A  16     -22.398   5.875   3.437  1.00  1.830          O  
ATOM    265  CG2 THR A  16     -21.313   7.622   4.708  1.00  1.830          C  
ATOM    266  H   THR A  16     -20.462   4.073   2.929  1.00  1.460          H  
ATOM    267  HA  THR A  16     -20.179   6.833   2.336  1.00  1.610          H  
ATOM    268  HB  THR A  16     -21.037   5.498   4.945  1.00  2.190          H  
ATOM    269  HG1 THR A  16     -22.390   4.916   3.223  1.00  2.190          H  
ATOM    270 1HG2 THR A  16     -22.162   7.654   5.388  1.00  2.190          H  
ATOM    271 2HG2 THR A  16     -20.410   7.894   5.252  1.00  2.190          H  
ATOM    272 3HG2 THR A  16     -21.472   8.329   3.895  1.00  2.190          H  
ATOM    273  N   ALA A  17     -18.168   5.671   4.713  1.00  1.430          N  
ATOM    274  CA  ALA A  17     -16.933   5.931   5.437  1.00  1.520          C  
ATOM    275  C   ALA A  17     -15.769   6.183   4.486  1.00  1.390          C  
ATOM    276  O   ALA A  17     -14.938   7.050   4.756  1.00  1.440          O  
ATOM    277  CB  ALA A  17     -16.607   4.761   6.340  1.00  2.090          C  
ATOM    278  H   ALA A  17     -18.661   4.789   4.889  1.00  1.720          H  
ATOM    279  HA  ALA A  17     -17.080   6.823   6.043  1.00  1.820          H  
ATOM    280 1HB  ALA A  17     -15.699   4.973   6.899  1.00  2.510          H  
ATOM    281 2HB  ALA A  17     -17.436   4.596   7.029  1.00  2.510          H  
ATOM    282 3HB  ALA A  17     -16.460   3.873   5.733  1.00  2.510          H  
ATOM    283  N   LEU A  18     -15.718   5.442   3.370  1.00  1.260          N  
ATOM    284  CA  LEU A  18     -14.678   5.615   2.367  1.00  1.170          C  
ATOM    285  C   LEU A  18     -14.806   7.016   1.785  1.00  1.100          C  
ATOM    286  O   LEU A  18     -13.804   7.712   1.604  1.00  1.090          O  
ATOM    287  CB  LEU A  18     -14.803   4.517   1.291  1.00  1.670          C  
ATOM    288  CG  LEU A  18     -13.780   4.496   0.115  1.00  1.670          C  
ATOM    289  CD1 LEU A  18     -12.342   4.361   0.653  1.00  1.670          C  
ATOM    290  CD2 LEU A  18     -14.136   3.289  -0.813  1.00  1.670          C  
ATOM    291  H   LEU A  18     -16.397   4.686   3.250  1.00  1.510          H  
ATOM    292  HA  LEU A  18     -13.715   5.523   2.860  1.00  1.400          H  
ATOM    293 1HB  LEU A  18     -14.759   3.550   1.792  1.00  2.010          H  
ATOM    294 2HB  LEU A  18     -15.788   4.606   0.845  1.00  2.010          H  
ATOM    295  HG  LEU A  18     -13.844   5.431  -0.454  1.00  2.010          H  
ATOM    296 1HD1 LEU A  18     -11.645   4.341  -0.186  1.00  2.010          H  
ATOM    297 2HD1 LEU A  18     -12.097   5.214   1.289  1.00  2.010          H  
ATOM    298 3HD1 LEU A  18     -12.249   3.439   1.225  1.00  2.010          H  
ATOM    299 1HD2 LEU A  18     -13.440   3.251  -1.653  1.00  2.010          H  
ATOM    300 2HD2 LEU A  18     -14.070   2.360  -0.246  1.00  2.010          H  
ATOM    301 3HD2 LEU A  18     -15.148   3.408  -1.191  1.00  2.010          H  
ATOM    302  N   GLY A  19     -16.043   7.435   1.516  1.00  1.100          N  
ATOM    303  CA  GLY A  19     -16.318   8.771   1.028  1.00  1.100          C  
ATOM    304  C   GLY A  19     -15.739   9.798   1.998  1.00  1.180          C  
ATOM    305  O   GLY A  19     -15.019  10.717   1.586  1.00  1.150          O  
ATOM    306  H   GLY A  19     -16.818   6.770   1.612  1.00  1.320          H  
ATOM    307 1HA  GLY A  19     -15.883   8.899   0.037  1.00  1.320          H  
ATOM    308 2HA  GLY A  19     -17.396   8.904   0.942  1.00  1.320          H  
ATOM    309  N   ALA A  20     -16.078   9.668   3.283  1.00  1.320          N  
ATOM    310  CA  ALA A  20     -15.564  10.598   4.278  1.00  1.440          C  
ATOM    311  C   ALA A  20     -14.046  10.562   4.354  1.00  1.390          C  
ATOM    312  O   ALA A  20     -13.404  11.612   4.430  1.00  1.400          O  
ATOM    313  CB  ALA A  20     -16.144  10.272   5.638  1.00  1.970          C  
ATOM    314  H   ALA A  20     -16.710   8.905   3.549  1.00  1.580          H  
ATOM    315  HA  ALA A  20     -15.861  11.599   3.989  1.00  1.730          H  
ATOM    316 1HB  ALA A  20     -15.775  10.986   6.373  1.00  2.360          H  
ATOM    317 2HB  ALA A  20     -17.229  10.320   5.588  1.00  2.360          H  
ATOM    318 3HB  ALA A  20     -15.839   9.265   5.923  1.00  2.360          H  
ATOM    319  N   TYR A  21     -13.454   9.376   4.267  1.00  1.350          N  
ATOM    320  CA  TYR A  21     -12.015   9.268   4.310  1.00  1.360          C  
ATOM    321  C   TYR A  21     -11.421  10.140   3.229  1.00  1.240          C  
ATOM    322  O   TYR A  21     -10.514  10.937   3.497  1.00  1.280          O  
ATOM    323  CB  TYR A  21     -11.559   7.819   4.138  1.00  1.900          C  
ATOM    324  CG  TYR A  21     -10.069   7.668   4.046  1.00  1.900          C  
ATOM    325  CD1 TYR A  21      -9.297   7.678   5.192  1.00  1.900          C  
ATOM    326  CD2 TYR A  21      -9.468   7.525   2.799  1.00  1.900          C  
ATOM    327  CE1 TYR A  21      -7.927   7.547   5.099  1.00  1.900          C  
ATOM    328  CE2 TYR A  21      -8.101   7.395   2.708  1.00  1.900          C  
ATOM    329  CZ  TYR A  21      -7.329   7.404   3.853  1.00  1.900          C  
ATOM    330  OH  TYR A  21      -5.959   7.272   3.767  1.00  1.900          O  
ATOM    331  H   TYR A  21     -14.018   8.526   4.228  1.00  1.620          H  
ATOM    332  HA  TYR A  21     -11.664   9.638   5.272  1.00  1.630          H  
ATOM    333 1HB  TYR A  21     -11.922   7.220   4.973  1.00  2.280          H  
ATOM    334 2HB  TYR A  21     -11.990   7.408   3.237  1.00  2.280          H  
ATOM    335  HD1 TYR A  21      -9.767   7.793   6.167  1.00  2.280          H  
ATOM    336  HD2 TYR A  21     -10.078   7.521   1.888  1.00  2.280          H  
ATOM    337  HE1 TYR A  21      -7.317   7.555   6.000  1.00  2.280          H  
ATOM    338  HE2 TYR A  21      -7.630   7.287   1.731  1.00  2.280          H  
ATOM    339  HH  TYR A  21      -5.701   7.212   2.844  1.00  2.280          H  
ATOM    340  N   ASP A  22     -11.912   9.992   1.993  1.00  1.110          N  
ATOM    341  CA  ASP A  22     -11.376  10.784   0.899  1.00  1.040          C  
ATOM    342  C   ASP A  22     -11.564  12.281   1.126  1.00  1.050          C  
ATOM    343  O   ASP A  22     -10.654  13.068   0.838  1.00  1.050          O  
ATOM    344  CB  ASP A  22     -12.025  10.403  -0.434  1.00  1.480          C  
ATOM    345  CG  ASP A  22     -11.574   9.048  -1.015  1.00  1.480          C  
ATOM    346  OD1 ASP A  22     -10.594   8.497  -0.571  1.00  1.480          O  
ATOM    347  OD2 ASP A  22     -12.216   8.599  -1.935  1.00  1.480          O  
ATOM    348  H   ASP A  22     -12.646   9.293   1.825  1.00  1.330          H  
ATOM    349  HA  ASP A  22     -10.310  10.579   0.827  1.00  1.250          H  
ATOM    350 1HB  ASP A  22     -13.110  10.362  -0.289  1.00  1.780          H  
ATOM    351 2HB  ASP A  22     -11.828  11.181  -1.168  1.00  1.780          H  
ATOM    352  N   ARG A  23     -12.717  12.696   1.661  1.00  1.120          N  
ATOM    353  CA  ARG A  23     -12.910  14.124   1.899  1.00  1.230          C  
ATOM    354  C   ARG A  23     -11.909  14.649   2.932  1.00  1.320          C  
ATOM    355  O   ARG A  23     -11.260  15.683   2.713  1.00  1.410          O  
ATOM    356  CB  ARG A  23     -14.325  14.420   2.373  1.00  1.680          C  
ATOM    357  CG  ARG A  23     -15.393  14.250   1.304  1.00  1.680          C  
ATOM    358  CD  ARG A  23     -16.710  14.842   1.693  1.00  1.680          C  
ATOM    359  NE  ARG A  23     -17.311  14.193   2.868  1.00  1.680          N  
ATOM    360  CZ  ARG A  23     -18.086  13.084   2.848  1.00  1.680          C  
ATOM    361  NH1 ARG A  23     -18.339  12.459   1.715  1.00  1.680          N  
ATOM    362  NH2 ARG A  23     -18.593  12.625   3.982  1.00  1.680          N  
ATOM    363  H   ARG A  23     -13.469  12.016   1.836  1.00  1.340          H  
ATOM    364  HA  ARG A  23     -12.746  14.652   0.961  1.00  1.480          H  
ATOM    365 1HB  ARG A  23     -14.572  13.747   3.194  1.00  2.010          H  
ATOM    366 2HB  ARG A  23     -14.378  15.438   2.755  1.00  2.010          H  
ATOM    367 1HG  ARG A  23     -15.059  14.736   0.388  1.00  2.010          H  
ATOM    368 2HG  ARG A  23     -15.533  13.189   1.113  1.00  2.010          H  
ATOM    369 1HD  ARG A  23     -16.562  15.895   1.933  1.00  2.010          H  
ATOM    370 2HD  ARG A  23     -17.405  14.768   0.860  1.00  2.010          H  
ATOM    371  HE  ARG A  23     -17.156  14.632   3.766  1.00  2.010          H  
ATOM    372 1HH1 ARG A  23     -17.955  12.802   0.847  1.00  2.010          H  
ATOM    373 2HH1 ARG A  23     -18.913  11.628   1.716  1.00  2.010          H  
ATOM    374 1HH2 ARG A  23     -18.404  13.106   4.853  1.00  2.010          H  
ATOM    375 2HH2 ARG A  23     -19.175  11.798   3.981  1.00  2.010          H  
ATOM    376  N   LEU A  24     -11.740  13.897   4.023  1.00  1.320          N  
ATOM    377  CA  LEU A  24     -10.836  14.264   5.106  1.00  1.420          C  
ATOM    378  C   LEU A  24      -9.400  14.273   4.636  1.00  1.330          C  
ATOM    379  O   LEU A  24      -8.601  15.128   5.037  1.00  1.380          O  
ATOM    380  CB  LEU A  24     -11.005  13.265   6.255  1.00  1.950          C  
ATOM    381  CG  LEU A  24     -12.365  13.310   7.015  1.00  1.950          C  
ATOM    382  CD1 LEU A  24     -12.456  12.094   7.920  1.00  1.950          C  
ATOM    383  CD2 LEU A  24     -12.478  14.599   7.835  1.00  1.950          C  
ATOM    384  H   LEU A  24     -12.298  13.044   4.117  1.00  1.580          H  
ATOM    385  HA  LEU A  24     -11.085  15.266   5.438  1.00  1.700          H  
ATOM    386 1HB  LEU A  24     -10.894  12.260   5.844  1.00  2.340          H  
ATOM    387 2HB  LEU A  24     -10.209  13.430   6.976  1.00  2.340          H  
ATOM    388  HG  LEU A  24     -13.184  13.269   6.302  1.00  2.340          H  
ATOM    389 1HD1 LEU A  24     -13.409  12.103   8.446  1.00  2.340          H  
ATOM    390 2HD1 LEU A  24     -12.387  11.189   7.313  1.00  2.340          H  
ATOM    391 3HD1 LEU A  24     -11.641  12.111   8.642  1.00  2.340          H  
ATOM    392 1HD2 LEU A  24     -13.431  14.605   8.361  1.00  2.340          H  
ATOM    393 2HD2 LEU A  24     -11.665  14.646   8.558  1.00  2.340          H  
ATOM    394 3HD2 LEU A  24     -12.431  15.467   7.187  1.00  2.340          H  
ATOM    395  N   THR A  25      -9.064  13.317   3.785  1.00  1.250          N  
ATOM    396  CA  THR A  25      -7.729  13.216   3.249  1.00  1.210          C  
ATOM    397  C   THR A  25      -7.461  14.460   2.424  1.00  1.180          C  
ATOM    398  O   THR A  25      -6.397  15.058   2.531  1.00  1.200          O  
ATOM    399  CB  THR A  25      -7.559  11.939   2.397  1.00  1.710          C  
ATOM    400  OG1 THR A  25      -7.810  10.785   3.216  1.00  1.710          O  
ATOM    401  CG2 THR A  25      -6.131  11.848   1.861  1.00  1.710          C  
ATOM    402  H   THR A  25      -9.750  12.607   3.528  1.00  1.500          H  
ATOM    403  HA  THR A  25      -7.017  13.185   4.072  1.00  1.450          H  
ATOM    404  HB  THR A  25      -8.266  11.952   1.570  1.00  2.050          H  
ATOM    405  HG1 THR A  25      -8.764  10.765   3.451  1.00  2.050          H  
ATOM    406 1HG2 THR A  25      -6.028  10.937   1.276  1.00  2.050          H  
ATOM    407 2HG2 THR A  25      -5.912  12.708   1.229  1.00  2.050          H  
ATOM    408 3HG2 THR A  25      -5.432  11.826   2.696  1.00  2.050          H  
ATOM    409  N   GLY A  26      -8.434  14.855   1.600  1.00  1.190          N  
ATOM    410  CA  GLY A  26      -8.323  16.040   0.770  1.00  1.270          C  
ATOM    411  C   GLY A  26      -8.008  17.278   1.606  1.00  1.280          C  
ATOM    412  O   GLY A  26      -7.066  18.014   1.295  1.00  1.440          O  
ATOM    413  H   GLY A  26      -9.274  14.276   1.509  1.00  1.430          H  
ATOM    414 1HA  GLY A  26      -7.547  15.889   0.021  1.00  1.520          H  
ATOM    415 2HA  GLY A  26      -9.265  16.187   0.241  1.00  1.520          H  
ATOM    416  N   GLN A  27      -8.792  17.483   2.676  1.00  1.170          N  
ATOM    417  CA  GLN A  27      -8.680  18.614   3.607  1.00  1.230          C  
ATOM    418  C   GLN A  27      -7.342  18.689   4.358  1.00  1.160          C  
ATOM    419  O   GLN A  27      -6.865  19.777   4.688  1.00  1.270          O  
ATOM    420  CB  GLN A  27      -9.801  18.510   4.641  1.00  1.700          C  
ATOM    421  CG  GLN A  27     -11.195  18.755   4.099  1.00  1.700          C  
ATOM    422  CD  GLN A  27     -12.252  18.438   5.130  1.00  1.700          C  
ATOM    423  OE1 GLN A  27     -11.944  17.828   6.157  1.00  1.700          O  
ATOM    424  NE2 GLN A  27     -13.489  18.841   4.873  1.00  1.700          N  
ATOM    425  H   GLN A  27      -9.551  16.807   2.822  1.00  1.400          H  
ATOM    426  HA  GLN A  27      -8.799  19.532   3.037  1.00  1.480          H  
ATOM    427 1HB  GLN A  27      -9.782  17.513   5.079  1.00  2.040          H  
ATOM    428 2HB  GLN A  27      -9.619  19.222   5.444  1.00  2.040          H  
ATOM    429 1HG  GLN A  27     -11.286  19.805   3.828  1.00  2.040          H  
ATOM    430 2HG  GLN A  27     -11.361  18.131   3.227  1.00  2.040          H  
ATOM    431 1HE2 GLN A  27     -14.222  18.655   5.528  1.00  2.040          H  
ATOM    432 2HE2 GLN A  27     -13.692  19.335   4.025  1.00  2.040          H  
ATOM    433  N   TRP A  28      -6.776  17.535   4.673  1.00  1.080          N  
ATOM    434  CA  TRP A  28      -5.517  17.402   5.389  1.00  1.040          C  
ATOM    435  C   TRP A  28      -4.273  17.823   4.597  1.00  1.030          C  
ATOM    436  O   TRP A  28      -4.152  17.577   3.397  1.00  1.330          O  
ATOM    437  CB  TRP A  28      -5.367  15.950   5.840  1.00  1.470          C  
ATOM    438  CG  TRP A  28      -4.113  15.650   6.568  1.00  1.470          C  
ATOM    439  CD1 TRP A  28      -3.896  15.786   7.898  1.00  1.470          C  
ATOM    440  CD2 TRP A  28      -2.888  15.122   6.014  1.00  1.470          C  
ATOM    441  NE1 TRP A  28      -2.630  15.397   8.208  1.00  1.470          N  
ATOM    442  CE2 TRP A  28      -1.999  14.981   7.068  1.00  1.470          C  
ATOM    443  CE3 TRP A  28      -2.488  14.757   4.725  1.00  1.470          C  
ATOM    444  CZ2 TRP A  28      -0.728  14.490   6.887  1.00  1.470          C  
ATOM    445  CZ3 TRP A  28      -1.214  14.260   4.545  1.00  1.470          C  
ATOM    446  CH2 TRP A  28      -0.358  14.128   5.599  1.00  1.470          C  
ATOM    447  H   TRP A  28      -7.272  16.669   4.436  1.00  1.300          H  
ATOM    448  HA  TRP A  28      -5.577  18.029   6.276  1.00  1.250          H  
ATOM    449 1HB  TRP A  28      -6.209  15.684   6.477  1.00  1.770          H  
ATOM    450 2HB  TRP A  28      -5.419  15.303   4.965  1.00  1.770          H  
ATOM    451  HD1 TRP A  28      -4.627  16.156   8.615  1.00  1.770          H  
ATOM    452  HE1 TRP A  28      -2.222  15.406   9.132  1.00  1.770          H  
ATOM    453  HE3 TRP A  28      -3.170  14.861   3.877  1.00  1.770          H  
ATOM    454  HZ2 TRP A  28      -0.030  14.375   7.716  1.00  1.770          H  
ATOM    455  HZ3 TRP A  28      -0.907  13.970   3.531  1.00  1.770          H  
ATOM    456  HH2 TRP A  28       0.635  13.726   5.419  1.00  1.770          H  
ATOM    457  N   ARG A  29      -3.318  18.434   5.289  1.00  0.850          N  
ATOM    458  CA  ARG A  29      -2.039  18.765   4.684  1.00  0.860          C  
ATOM    459  C   ARG A  29      -0.918  18.306   5.601  1.00  0.880          C  
ATOM    460  O   ARG A  29      -1.056  18.422   6.818  1.00  1.070          O  
ATOM    461  CB  ARG A  29      -1.885  20.270   4.464  1.00  1.200          C  
ATOM    462  CG  ARG A  29      -2.823  20.901   3.468  1.00  1.200          C  
ATOM    463  CD  ARG A  29      -2.483  20.498   2.079  1.00  1.200          C  
ATOM    464  NE  ARG A  29      -3.332  21.139   1.118  1.00  1.200          N  
ATOM    465  CZ  ARG A  29      -4.530  20.658   0.747  1.00  1.200          C  
ATOM    466  NH1 ARG A  29      -4.992  19.549   1.292  1.00  1.200          N  
ATOM    467  NH2 ARG A  29      -5.250  21.300  -0.164  1.00  1.200          N  
ATOM    468  H   ARG A  29      -3.476  18.664   6.261  1.00  1.020          H  
ATOM    469  HA  ARG A  29      -1.988  18.245   3.739  1.00  1.030          H  
ATOM    470 1HB  ARG A  29      -2.044  20.781   5.412  1.00  1.440          H  
ATOM    471 2HB  ARG A  29      -0.865  20.494   4.151  1.00  1.440          H  
ATOM    472 1HG  ARG A  29      -3.847  20.594   3.685  1.00  1.440          H  
ATOM    473 2HG  ARG A  29      -2.752  21.984   3.536  1.00  1.440          H  
ATOM    474 1HD  ARG A  29      -1.455  20.792   1.868  1.00  1.440          H  
ATOM    475 2HD  ARG A  29      -2.574  19.427   1.950  1.00  1.440          H  
ATOM    476  HE  ARG A  29      -3.002  21.992   0.684  1.00  1.440          H  
ATOM    477 1HH1 ARG A  29      -4.477  19.016   2.006  1.00  1.440          H  
ATOM    478 2HH1 ARG A  29      -5.891  19.167   1.034  1.00  1.440          H  
ATOM    479 1HH2 ARG A  29      -4.900  22.150  -0.581  1.00  1.440          H  
ATOM    480 2HH2 ARG A  29      -6.152  20.936  -0.439  1.00  1.440          H  
ATOM    481  N   PRO A  30       0.190  17.775   5.052  1.00  0.830          N  
ATOM    482  CA  PRO A  30       1.366  17.349   5.771  1.00  0.910          C  
ATOM    483  C   PRO A  30       2.114  18.551   6.279  1.00  0.790          C  
ATOM    484  O   PRO A  30       2.001  19.637   5.710  1.00  0.770          O  
ATOM    485  CB  PRO A  30       2.183  16.605   4.708  1.00  1.360          C  
ATOM    486  CG  PRO A  30       1.776  17.245   3.406  1.00  1.360          C  
ATOM    487  CD  PRO A  30       0.305  17.605   3.583  1.00  1.360          C  
ATOM    488  HA  PRO A  30       1.076  16.693   6.602  1.00  1.090          H  
ATOM    489 1HB  PRO A  30       3.257  16.721   4.925  1.00  1.640          H  
ATOM    490 2HB  PRO A  30       1.975  15.536   4.740  1.00  1.640          H  
ATOM    491 1HG  PRO A  30       2.402  18.130   3.206  1.00  1.640          H  
ATOM    492 2HG  PRO A  30       1.943  16.540   2.573  1.00  1.640          H  
ATOM    493 1HD  PRO A  30       0.123  18.547   3.053  1.00  1.640          H  
ATOM    494 2HD  PRO A  30      -0.333  16.779   3.223  1.00  1.640          H  
ATOM    495  N   ARG A  31       2.925  18.344   7.296  1.00  0.900          N  
ATOM    496  CA  ARG A  31       3.775  19.405   7.792  1.00  0.870          C  
ATOM    497  C   ARG A  31       5.202  18.964   7.608  1.00  0.750          C  
ATOM    498  O   ARG A  31       5.461  17.767   7.484  1.00  0.760          O  
ATOM    499  CB  ARG A  31       3.547  19.667   9.271  1.00  1.230          C  
ATOM    500  CG  ARG A  31       3.970  18.521  10.202  1.00  1.230          C  
ATOM    501  CD  ARG A  31       3.759  18.870  11.618  1.00  1.230          C  
ATOM    502  NE  ARG A  31       4.190  17.800  12.518  1.00  1.230          N  
ATOM    503  CZ  ARG A  31       5.458  17.636  12.981  1.00  1.230          C  
ATOM    504  NH1 ARG A  31       6.419  18.466  12.614  1.00  1.230          N  
ATOM    505  NH2 ARG A  31       5.731  16.638  13.807  1.00  1.230          N  
ATOM    506  H   ARG A  31       2.964  17.432   7.727  1.00  1.080          H  
ATOM    507  HA  ARG A  31       3.602  20.317   7.221  1.00  1.040          H  
ATOM    508 1HB  ARG A  31       4.105  20.552   9.571  1.00  1.480          H  
ATOM    509 2HB  ARG A  31       2.491  19.868   9.445  1.00  1.480          H  
ATOM    510 1HG  ARG A  31       3.387  17.632   9.979  1.00  1.480          H  
ATOM    511 2HG  ARG A  31       5.029  18.298  10.073  1.00  1.480          H  
ATOM    512 1HD  ARG A  31       4.304  19.778  11.862  1.00  1.480          H  
ATOM    513 2HD  ARG A  31       2.695  19.038  11.783  1.00  1.480          H  
ATOM    514  HE  ARG A  31       3.487  17.141  12.830  1.00  1.480          H  
ATOM    515 1HH1 ARG A  31       6.229  19.226  11.966  1.00  1.480          H  
ATOM    516 2HH1 ARG A  31       7.360  18.360  12.962  1.00  1.480          H  
ATOM    517 1HH2 ARG A  31       4.999  16.001  14.093  1.00  1.480          H  
ATOM    518 2HH2 ARG A  31       6.671  16.513  14.155  1.00  1.480          H  
ATOM    519  N   GLU A  32       6.123  19.913   7.583  1.00  0.730          N  
ATOM    520  CA  GLU A  32       7.540  19.586   7.533  1.00  0.730          C  
ATOM    521  C   GLU A  32       7.922  18.903   8.840  1.00  0.780          C  
ATOM    522  O   GLU A  32       7.524  19.384   9.905  1.00  0.920          O  
ATOM    523  CB  GLU A  32       8.380  20.846   7.330  1.00  1.020          C  
ATOM    524  CG  GLU A  32       9.855  20.581   7.101  1.00  1.020          C  
ATOM    525  CD  GLU A  32      10.626  21.821   6.808  1.00  1.020          C  
ATOM    526  OE1 GLU A  32      10.036  22.871   6.772  1.00  1.020          O  
ATOM    527  OE2 GLU A  32      11.811  21.721   6.616  1.00  1.020          O  
ATOM    528  H   GLU A  32       5.841  20.882   7.636  1.00  0.880          H  
ATOM    529  HA  GLU A  32       7.719  18.894   6.708  1.00  0.880          H  
ATOM    530 1HB  GLU A  32       8.000  21.417   6.497  1.00  1.230          H  
ATOM    531 2HB  GLU A  32       8.297  21.475   8.216  1.00  1.230          H  
ATOM    532 1HG  GLU A  32      10.276  20.119   7.991  1.00  1.230          H  
ATOM    533 2HG  GLU A  32       9.962  19.882   6.271  1.00  1.230          H  
ATOM    534  N   THR A  33       8.719  17.823   8.791  1.00  0.920          N  
ATOM    535  CA  THR A  33       9.097  17.137  10.034  1.00  1.070          C  
ATOM    536  C   THR A  33      10.592  17.241  10.388  1.00  1.210          C  
ATOM    537  O   THR A  33      10.816  17.880  11.408  1.00  2.090          O  
ATOM    538  CB  THR A  33       8.696  15.657   9.956  1.00  1.440          C  
ATOM    539  OG1 THR A  33       9.405  15.035   8.870  1.00  1.440          O  
ATOM    540  CG2 THR A  33       7.188  15.554   9.707  1.00  1.440          C  
ATOM    541  H   THR A  33       9.034  17.449   7.906  1.00  1.100          H  
ATOM    542  HA  THR A  33       8.539  17.588  10.850  1.00  1.280          H  
ATOM    543  HB  THR A  33       8.943  15.160  10.888  1.00  1.730          H  
ATOM    544  HG1 THR A  33       9.208  14.086   8.863  1.00  1.730          H  
ATOM    545 1HG2 THR A  33       6.901  14.507   9.649  1.00  1.730          H  
ATOM    546 2HG2 THR A  33       6.653  16.035  10.524  1.00  1.730          H  
ATOM    547 3HG2 THR A  33       6.929  16.047   8.773  1.00  1.730          H  
ATOM    548  N   GLY A  34      11.367  17.457   9.343  1.00  1.100          N  
ATOM    549  CA  GLY A  34      12.793  17.158   9.521  1.00  1.160          C  
ATOM    550  C   GLY A  34      13.229  15.701   9.481  1.00  1.130          C  
ATOM    551  O   GLY A  34      14.416  15.408   9.636  1.00  1.260          O  
ATOM    552  H   GLY A  34      11.271  18.402   9.000  1.00  1.320          H  
ATOM    553 1HA  GLY A  34      13.346  17.701   8.755  1.00  1.390          H  
ATOM    554 2HA  GLY A  34      13.114  17.584  10.470  1.00  1.390          H  
ATOM    555  N   LEU A  35      12.304  14.787   9.289  1.00  1.060          N  
ATOM    556  CA  LEU A  35      12.675  13.395   9.310  1.00  1.120          C  
ATOM    557  C   LEU A  35      12.852  12.958   7.884  1.00  1.040          C  
ATOM    558  O   LEU A  35      12.175  13.495   7.011  1.00  0.940          O  
ATOM    559  CB  LEU A  35      11.565  12.587   9.977  1.00  1.540          C  
ATOM    560  CG  LEU A  35      11.200  13.017  11.423  1.00  1.540          C  
ATOM    561  CD1 LEU A  35      10.002  12.214  11.882  1.00  1.540          C  
ATOM    562  CD2 LEU A  35      12.389  12.805  12.360  1.00  1.540          C  
ATOM    563  H   LEU A  35      11.338  15.066   9.128  1.00  1.270          H  
ATOM    564  HA  LEU A  35      13.590  13.288   9.866  1.00  1.340          H  
ATOM    565 1HB  LEU A  35      10.672  12.656   9.362  1.00  1.850          H  
ATOM    566 2HB  LEU A  35      11.870  11.539  10.001  1.00  1.850          H  
ATOM    567  HG  LEU A  35      10.933  14.067  11.433  1.00  1.850          H  
ATOM    568 1HD1 LEU A  35       9.726  12.519  12.892  1.00  1.850          H  
ATOM    569 2HD1 LEU A  35       9.162  12.391  11.211  1.00  1.850          H  
ATOM    570 3HD1 LEU A  35      10.249  11.153  11.880  1.00  1.850          H  
ATOM    571 1HD2 LEU A  35      12.109  13.110  13.368  1.00  1.850          H  
ATOM    572 2HD2 LEU A  35      12.666  11.756  12.366  1.00  1.850          H  
ATOM    573 3HD2 LEU A  35      13.239  13.401  12.040  1.00  1.850          H  
ATOM    574  N   PRO A  36      13.795  12.067   7.567  1.00  1.140          N  
ATOM    575  CA  PRO A  36      13.889  11.461   6.267  1.00  1.100          C  
ATOM    576  C   PRO A  36      12.591  10.743   6.031  1.00  0.860          C  
ATOM    577  O   PRO A  36      12.109  10.076   6.948  1.00  0.920          O  
ATOM    578  CB  PRO A  36      15.060  10.483   6.423  1.00  1.650          C  
ATOM    579  CG  PRO A  36      15.887  11.059   7.557  1.00  1.650          C  
ATOM    580  CD  PRO A  36      14.871  11.687   8.505  1.00  1.650          C  
ATOM    581  HA  PRO A  36      14.072  12.232   5.501  1.00  1.320          H  
ATOM    582 1HB  PRO A  36      14.675   9.474   6.641  1.00  1.980          H  
ATOM    583 2HB  PRO A  36      15.618  10.412   5.476  1.00  1.980          H  
ATOM    584 1HG  PRO A  36      16.478  10.262   8.039  1.00  1.980          H  
ATOM    585 2HG  PRO A  36      16.607  11.795   7.167  1.00  1.980          H  
ATOM    586 1HD  PRO A  36      14.507  10.963   9.253  1.00  1.980          H  
ATOM    587 2HD  PRO A  36      15.352  12.570   8.956  1.00  1.980          H  
ATOM    588  N   THR A  37      12.073  10.805   4.821  1.00  0.710          N  
ATOM    589  CA  THR A  37      10.850  10.091   4.515  1.00  0.600          C  
ATOM    590  C   THR A  37      11.026   9.241   3.286  1.00  0.520          C  
ATOM    591  O   THR A  37      11.955   9.444   2.483  1.00  0.490          O  
ATOM    592  CB  THR A  37       9.644  11.021   4.356  1.00  0.880          C  
ATOM    593  OG1 THR A  37       9.871  11.897   3.288  1.00  0.880          O  
ATOM    594  CG2 THR A  37       9.407  11.784   5.655  1.00  0.880          C  
ATOM    595  H   THR A  37      12.504  11.373   4.109  1.00  0.850          H  
ATOM    596  HA  THR A  37      10.626   9.425   5.347  1.00  0.720          H  
ATOM    597  HB  THR A  37       8.770  10.440   4.120  1.00  1.060          H  
ATOM    598  HG1 THR A  37       9.056  12.358   3.097  1.00  1.060          H  
ATOM    599 1HG2 THR A  37       8.553  12.406   5.554  1.00  1.060          H  
ATOM    600 2HG2 THR A  37       9.233  11.067   6.460  1.00  1.060          H  
ATOM    601 3HG2 THR A  37      10.267  12.388   5.891  1.00  1.060          H  
ATOM    602  N   LEU A  38      10.144   8.261   3.174  1.00  0.530          N  
ATOM    603  CA  LEU A  38      10.208   7.278   2.119  1.00  0.510          C  
ATOM    604  C   LEU A  38       8.943   7.214   1.288  1.00  0.510          C  
ATOM    605  O   LEU A  38       7.864   6.960   1.813  1.00  0.790          O  
ATOM    606  CB  LEU A  38      10.400   5.894   2.761  1.00  0.720          C  
ATOM    607  CG  LEU A  38      11.690   5.613   3.619  1.00  0.720          C  
ATOM    608  CD1 LEU A  38      12.926   6.129   2.901  1.00  0.720          C  
ATOM    609  CD2 LEU A  38      11.591   6.191   5.060  1.00  0.720          C  
ATOM    610  H   LEU A  38       9.407   8.217   3.892  1.00  0.640          H  
ATOM    611  HA  LEU A  38      11.032   7.521   1.450  1.00  0.610          H  
ATOM    612 1HB  LEU A  38       9.540   5.701   3.405  1.00  0.870          H  
ATOM    613 2HB  LEU A  38      10.386   5.153   1.958  1.00  0.870          H  
ATOM    614  HG  LEU A  38      11.767   4.562   3.703  1.00  0.870          H  
ATOM    615 1HD1 LEU A  38      13.811   5.867   3.474  1.00  0.870          H  
ATOM    616 2HD1 LEU A  38      12.984   5.690   1.917  1.00  0.870          H  
ATOM    617 3HD1 LEU A  38      12.893   7.192   2.801  1.00  0.870          H  
ATOM    618 1HD2 LEU A  38      12.483   5.908   5.616  1.00  0.870          H  
ATOM    619 2HD2 LEU A  38      11.524   7.248   5.073  1.00  0.870          H  
ATOM    620 3HD2 LEU A  38      10.718   5.787   5.545  1.00  0.870          H  
ATOM    621  N   LEU A  39       9.066   7.406  -0.011  1.00  0.370          N  
ATOM    622  CA  LEU A  39       7.904   7.305  -0.886  1.00  0.400          C  
ATOM    623  C   LEU A  39       8.005   6.050  -1.719  1.00  0.340          C  
ATOM    624  O   LEU A  39       9.065   5.736  -2.274  1.00  0.320          O  
ATOM    625  CB  LEU A  39       7.782   8.545  -1.766  1.00  0.550          C  
ATOM    626  CG  LEU A  39       6.561   8.649  -2.736  1.00  0.550          C  
ATOM    627  CD1 LEU A  39       6.173  10.111  -2.872  1.00  0.550          C  
ATOM    628  CD2 LEU A  39       6.936   8.111  -4.141  1.00  0.550          C  
ATOM    629  H   LEU A  39       9.988   7.633  -0.398  1.00  0.440          H  
ATOM    630  HA  LEU A  39       7.003   7.234  -0.277  1.00  0.480          H  
ATOM    631 1HB  LEU A  39       7.767   9.419  -1.120  1.00  0.660          H  
ATOM    632 2HB  LEU A  39       8.663   8.575  -2.370  1.00  0.660          H  
ATOM    633  HG  LEU A  39       5.711   8.090  -2.330  1.00  0.660          H  
ATOM    634 1HD1 LEU A  39       5.324  10.198  -3.538  1.00  0.660          H  
ATOM    635 2HD1 LEU A  39       5.901  10.507  -1.899  1.00  0.660          H  
ATOM    636 3HD1 LEU A  39       7.011  10.667  -3.277  1.00  0.660          H  
ATOM    637 1HD2 LEU A  39       6.081   8.212  -4.805  1.00  0.660          H  
ATOM    638 2HD2 LEU A  39       7.765   8.691  -4.543  1.00  0.660          H  
ATOM    639 3HD2 LEU A  39       7.220   7.072  -4.102  1.00  0.660          H  
ATOM    640  N   VAL A  40       6.902   5.335  -1.798  1.00  0.420          N  
ATOM    641  CA  VAL A  40       6.853   4.110  -2.573  1.00  0.430          C  
ATOM    642  C   VAL A  40       5.902   4.321  -3.753  1.00  0.390          C  
ATOM    643  O   VAL A  40       4.713   4.569  -3.566  1.00  0.580          O  
ATOM    644  CB  VAL A  40       6.402   2.951  -1.655  1.00  0.600          C  
ATOM    645  CG1 VAL A  40       6.310   1.674  -2.431  1.00  0.600          C  
ATOM    646  CG2 VAL A  40       7.370   2.790  -0.471  1.00  0.600          C  
ATOM    647  H   VAL A  40       6.060   5.691  -1.328  1.00  0.500          H  
ATOM    648  HA  VAL A  40       7.845   3.889  -2.959  1.00  0.520          H  
ATOM    649  HB  VAL A  40       5.450   3.179  -1.263  1.00  0.720          H  
ATOM    650 1HG1 VAL A  40       5.977   0.915  -1.760  1.00  0.720          H  
ATOM    651 2HG1 VAL A  40       5.592   1.788  -3.238  1.00  0.720          H  
ATOM    652 3HG1 VAL A  40       7.285   1.407  -2.843  1.00  0.720          H  
ATOM    653 1HG2 VAL A  40       7.020   1.985   0.175  1.00  0.720          H  
ATOM    654 2HG2 VAL A  40       8.353   2.554  -0.834  1.00  0.720          H  
ATOM    655 3HG2 VAL A  40       7.415   3.709   0.099  1.00  0.720          H  
ATOM    656  N   SER A  41       6.424   4.234  -4.970  1.00  0.270          N  
ATOM    657  CA  SER A  41       5.615   4.522  -6.149  1.00  0.300          C  
ATOM    658  C   SER A  41       5.247   3.329  -6.968  1.00  0.270          C  
ATOM    659  O   SER A  41       6.067   2.447  -7.224  1.00  0.320          O  
ATOM    660  CB  SER A  41       6.317   5.450  -7.115  1.00  0.410          C  
ATOM    661  OG  SER A  41       5.521   5.631  -8.294  1.00  0.410          O  
ATOM    662  H   SER A  41       7.413   3.989  -5.066  1.00  0.320          H  
ATOM    663  HA  SER A  41       4.693   4.999  -5.819  1.00  0.360          H  
ATOM    664 1HB  SER A  41       6.486   6.411  -6.638  1.00  0.490          H  
ATOM    665 2HB  SER A  41       7.288   5.035  -7.384  1.00  0.490          H  
ATOM    666  HG  SER A  41       5.535   4.775  -8.825  1.00  0.490          H  
ATOM    667  N   ALA A  42       4.037   3.356  -7.482  1.00  0.320          N  
ATOM    668  CA  ALA A  42       3.614   2.321  -8.394  1.00  0.360          C  
ATOM    669  C   ALA A  42       4.566   2.350  -9.575  1.00  0.320          C  
ATOM    670  O   ALA A  42       5.119   3.410  -9.913  1.00  0.300          O  
ATOM    671  CB  ALA A  42       2.175   2.540  -8.836  1.00  0.490          C  
ATOM    672  H   ALA A  42       3.403   4.094  -7.208  1.00  0.380          H  
ATOM    673  HA  ALA A  42       3.700   1.348  -7.909  1.00  0.430          H  
ATOM    674 1HB  ALA A  42       1.912   1.758  -9.525  1.00  0.590          H  
ATOM    675 2HB  ALA A  42       1.516   2.509  -7.981  1.00  0.590          H  
ATOM    676 3HB  ALA A  42       2.070   3.487  -9.324  1.00  0.590          H  
ATOM    677  N   GLY A  43       4.813   1.174 -10.156  1.00  0.390          N  
ATOM    678  CA  GLY A  43       5.668   1.065 -11.321  1.00  0.430          C  
ATOM    679  C   GLY A  43       4.868   1.361 -12.581  1.00  0.430          C  
ATOM    680  O   GLY A  43       5.421   1.788 -13.599  1.00  0.510          O  
ATOM    681  H   GLY A  43       4.334   0.330  -9.813  1.00  0.470          H  
ATOM    682 1HA  GLY A  43       6.500   1.761 -11.231  1.00  0.520          H  
ATOM    683 2HA  GLY A  43       6.082   0.059 -11.366  1.00  0.520          H  
ATOM    684  N   GLU A  44       3.551   1.168 -12.493  1.00  0.420          N  
ATOM    685  CA  GLU A  44       2.668   1.375 -13.620  1.00  0.460          C  
ATOM    686  C   GLU A  44       1.568   2.404 -13.308  1.00  0.440          C  
ATOM    687  O   GLU A  44       1.141   2.544 -12.164  1.00  0.440          O  
ATOM    688  CB  GLU A  44       2.037   0.030 -14.021  1.00  0.630          C  
ATOM    689  CG  GLU A  44       3.043  -1.008 -14.527  1.00  0.630          C  
ATOM    690  CD  GLU A  44       2.413  -2.327 -14.944  1.00  0.630          C  
ATOM    691  OE1 GLU A  44       1.226  -2.477 -14.784  1.00  0.630          O  
ATOM    692  OE2 GLU A  44       3.127  -3.179 -15.422  1.00  0.630          O  
ATOM    693  H   GLU A  44       3.163   0.782 -11.627  1.00  0.500          H  
ATOM    694  HA  GLU A  44       3.286   1.722 -14.438  1.00  0.550          H  
ATOM    695 1HB  GLU A  44       1.546  -0.400 -13.155  1.00  0.750          H  
ATOM    696 2HB  GLU A  44       1.272   0.177 -14.779  1.00  0.750          H  
ATOM    697 1HG  GLU A  44       3.581  -0.587 -15.376  1.00  0.750          H  
ATOM    698 2HG  GLU A  44       3.766  -1.200 -13.737  1.00  0.750          H  
ATOM    699  N   PRO A  45       1.105   3.157 -14.309  1.00  0.480          N  
ATOM    700  CA  PRO A  45       0.012   4.100 -14.248  1.00  0.530          C  
ATOM    701  C   PRO A  45      -1.294   3.346 -14.231  1.00  0.530          C  
ATOM    702  O   PRO A  45      -1.312   2.141 -14.470  1.00  0.550          O  
ATOM    703  CB  PRO A  45       0.185   4.899 -15.537  1.00  0.800          C  
ATOM    704  CG  PRO A  45       0.806   3.929 -16.499  1.00  0.800          C  
ATOM    705  CD  PRO A  45       1.737   3.083 -15.654  1.00  0.800          C  
ATOM    706  HA  PRO A  45       0.120   4.736 -13.357  1.00  0.640          H  
ATOM    707 1HB  PRO A  45      -0.789   5.238 -15.891  1.00  0.950          H  
ATOM    708 2HB  PRO A  45       0.782   5.790 -15.366  1.00  0.950          H  
ATOM    709 1HG  PRO A  45       0.022   3.331 -16.994  1.00  0.950          H  
ATOM    710 2HG  PRO A  45       1.331   4.481 -17.296  1.00  0.950          H  
ATOM    711 1HD  PRO A  45       1.731   2.062 -16.054  1.00  0.950          H  
ATOM    712 2HD  PRO A  45       2.740   3.533 -15.646  1.00  0.950          H  
ATOM    713  N   MET A  46      -2.397   4.049 -14.030  1.00  0.580          N  
ATOM    714  CA  MET A  46      -3.690   3.391 -14.145  1.00  0.660          C  
ATOM    715  C   MET A  46      -4.497   4.084 -15.225  1.00  0.710          C  
ATOM    716  O   MET A  46      -5.697   4.310 -15.093  1.00  0.890          O  
ATOM    717  CB  MET A  46      -4.435   3.456 -12.810  1.00  0.890          C  
ATOM    718  CG  MET A  46      -4.730   4.914 -12.313  1.00  0.890          C  
ATOM    719  SD  MET A  46      -5.601   4.995 -10.751  1.00  0.890          S  
ATOM    720  CE  MET A  46      -7.269   4.550 -11.259  1.00  0.890          C  
ATOM    721  H   MET A  46      -2.344   5.033 -13.811  1.00  0.700          H  
ATOM    722  HA  MET A  46      -3.548   2.352 -14.440  1.00  0.790          H  
ATOM    723 1HB  MET A  46      -5.380   2.934 -12.918  1.00  1.070          H  
ATOM    724 2HB  MET A  46      -3.864   2.928 -12.048  1.00  1.070          H  
ATOM    725 1HG  MET A  46      -3.800   5.455 -12.203  1.00  1.070          H  
ATOM    726 2HG  MET A  46      -5.331   5.451 -13.037  1.00  1.070          H  
ATOM    727 1HE  MET A  46      -7.930   4.566 -10.395  1.00  1.070          H  
ATOM    728 2HE  MET A  46      -7.626   5.269 -12.000  1.00  1.070          H  
ATOM    729 3HE  MET A  46      -7.276   3.555 -11.695  1.00  1.070          H  
ATOM    730  N   GLY A  47      -3.833   4.327 -16.345  1.00  0.630          N  
ATOM    731  CA  GLY A  47      -4.438   4.982 -17.484  1.00  0.760          C  
ATOM    732  C   GLY A  47      -3.364   5.487 -18.450  1.00  0.670          C  
ATOM    733  O   GLY A  47      -2.175   5.511 -18.119  1.00  0.560          O  
ATOM    734  H   GLY A  47      -2.856   4.070 -16.386  1.00  0.760          H  
ATOM    735 1HA  GLY A  47      -5.099   4.273 -17.981  1.00  0.910          H  
ATOM    736 2HA  GLY A  47      -5.047   5.813 -17.129  1.00  0.910          H  
ATOM    737  N   PRO A  48      -3.768   5.986 -19.621  1.00  0.830          N  
ATOM    738  CA  PRO A  48      -2.927   6.474 -20.701  1.00  0.830          C  
ATOM    739  C   PRO A  48      -2.354   7.863 -20.451  1.00  0.740          C  
ATOM    740  O   PRO A  48      -2.745   8.823 -21.105  1.00  0.940          O  
ATOM    741  CB  PRO A  48      -3.909   6.489 -21.879  1.00  1.240          C  
ATOM    742  CG  PRO A  48      -5.246   6.802 -21.244  1.00  1.240          C  
ATOM    743  CD  PRO A  48      -5.221   6.082 -19.904  1.00  1.240          C  
ATOM    744  HA  PRO A  48      -2.116   5.754 -20.880  1.00  1.000          H  
ATOM    745 1HB  PRO A  48      -3.601   7.240 -22.622  1.00  1.490          H  
ATOM    746 2HB  PRO A  48      -3.896   5.515 -22.389  1.00  1.490          H  
ATOM    747 1HG  PRO A  48      -5.361   7.895 -21.140  1.00  1.490          H  
ATOM    748 2HG  PRO A  48      -6.065   6.461 -21.898  1.00  1.490          H  
ATOM    749 1HD  PRO A  48      -5.736   6.698 -19.152  1.00  1.490          H  
ATOM    750 2HD  PRO A  48      -5.675   5.088 -20.018  1.00  1.490          H  
ATOM    751  N   TRP A  49      -1.476   7.974 -19.473  1.00  0.780          N  
ATOM    752  CA  TRP A  49      -0.846   9.255 -19.169  1.00  0.720          C  
ATOM    753  C   TRP A  49       0.242   9.588 -20.203  1.00  0.820          C  
ATOM    754  O   TRP A  49       1.077   8.733 -20.481  1.00  0.970          O  
ATOM    755  CB  TRP A  49      -0.252   9.190 -17.771  1.00  1.030          C  
ATOM    756  CG  TRP A  49      -1.276   9.270 -16.723  1.00  1.030          C  
ATOM    757  CD1 TRP A  49      -1.918   8.253 -16.096  1.00  1.030          C  
ATOM    758  CD2 TRP A  49      -1.755  10.483 -16.117  1.00  1.030          C  
ATOM    759  NE1 TRP A  49      -2.785   8.754 -15.158  1.00  1.030          N  
ATOM    760  CE2 TRP A  49      -2.691  10.115 -15.155  1.00  1.030          C  
ATOM    761  CE3 TRP A  49      -1.459  11.834 -16.305  1.00  1.030          C  
ATOM    762  CZ2 TRP A  49      -3.346  11.050 -14.381  1.00  1.030          C  
ATOM    763  CZ3 TRP A  49      -2.110  12.771 -15.528  1.00  1.030          C  
ATOM    764  CH2 TRP A  49      -3.032  12.390 -14.590  1.00  1.030          C  
ATOM    765  H   TRP A  49      -1.252   7.128 -18.943  1.00  0.940          H  
ATOM    766  HA  TRP A  49      -1.633   9.998 -19.166  1.00  0.860          H  
ATOM    767 1HB  TRP A  49       0.287   8.249 -17.648  1.00  1.240          H  
ATOM    768 2HB  TRP A  49       0.466  10.000 -17.628  1.00  1.240          H  
ATOM    769  HD1 TRP A  49      -1.775   7.206 -16.312  1.00  1.240          H  
ATOM    770  HE1 TRP A  49      -3.391   8.215 -14.558  1.00  1.240          H  
ATOM    771  HE3 TRP A  49      -0.724  12.148 -17.043  1.00  1.240          H  
ATOM    772  HZ2 TRP A  49      -4.079  10.765 -13.626  1.00  1.240          H  
ATOM    773  HZ3 TRP A  49      -1.868  13.823 -15.680  1.00  1.240          H  
ATOM    774  HH2 TRP A  49      -3.527  13.155 -13.993  1.00  1.240          H  
ATOM    775  N   PRO A  50       0.257  10.799 -20.810  1.00  0.940          N  
ATOM    776  CA  PRO A  50       1.248  11.226 -21.798  1.00  1.090          C  
ATOM    777  C   PRO A  50       2.656  11.474 -21.242  1.00  1.030          C  
ATOM    778  O   PRO A  50       3.627  11.531 -21.995  1.00  1.200          O  
ATOM    779  CB  PRO A  50       0.640  12.535 -22.324  1.00  1.640          C  
ATOM    780  CG  PRO A  50      -0.231  13.052 -21.190  1.00  1.640          C  
ATOM    781  CD  PRO A  50      -0.779  11.809 -20.508  1.00  1.640          C  
ATOM    782  HA  PRO A  50       1.288  10.474 -22.598  1.00  1.310          H  
ATOM    783 1HB  PRO A  50       1.446  13.238 -22.589  1.00  1.960          H  
ATOM    784 2HB  PRO A  50       0.070  12.338 -23.244  1.00  1.960          H  
ATOM    785 1HG  PRO A  50       0.372  13.684 -20.509  1.00  1.960          H  
ATOM    786 2HG  PRO A  50      -1.027  13.697 -21.593  1.00  1.960          H  
ATOM    787 1HD  PRO A  50      -0.838  12.013 -19.431  1.00  1.960          H  
ATOM    788 2HD  PRO A  50      -1.753  11.511 -20.943  1.00  1.960          H  
ATOM    789  N   ASP A  51       2.746  11.694 -19.943  1.00  0.850          N  
ATOM    790  CA  ASP A  51       3.992  11.989 -19.264  1.00  0.830          C  
ATOM    791  C   ASP A  51       4.084  11.178 -17.975  1.00  0.740          C  
ATOM    792  O   ASP A  51       3.189  10.396 -17.657  1.00  0.740          O  
ATOM    793  CB  ASP A  51       4.147  13.503 -19.081  1.00  1.170          C  
ATOM    794  CG  ASP A  51       3.101  14.118 -18.231  1.00  1.170          C  
ATOM    795  OD1 ASP A  51       2.695  13.476 -17.287  1.00  1.170          O  
ATOM    796  OD2 ASP A  51       2.688  15.218 -18.506  1.00  1.170          O  
ATOM    797  H   ASP A  51       1.918  11.648 -19.369  1.00  1.020          H  
ATOM    798  HA  ASP A  51       4.814  11.667 -19.903  1.00  1.000          H  
ATOM    799 1HB  ASP A  51       5.123  13.718 -18.640  1.00  1.400          H  
ATOM    800 2HB  ASP A  51       4.125  13.981 -20.061  1.00  1.400          H  
ATOM    801  N   ASP A  52       5.176  11.331 -17.238  1.00  0.790          N  
ATOM    802  CA  ASP A  52       5.359  10.637 -15.978  1.00  0.850          C  
ATOM    803  C   ASP A  52       4.869  11.428 -14.753  1.00  0.760          C  
ATOM    804  O   ASP A  52       5.161  11.056 -13.612  1.00  0.710          O  
ATOM    805  CB  ASP A  52       6.827  10.249 -15.847  1.00  1.170          C  
ATOM    806  CG  ASP A  52       7.741  11.464 -15.949  1.00  1.170          C  
ATOM    807  OD1 ASP A  52       7.309  12.447 -16.555  1.00  1.170          O  
ATOM    808  OD2 ASP A  52       8.849  11.412 -15.469  1.00  1.170          O  
ATOM    809  H   ASP A  52       5.923  11.975 -17.516  1.00  0.950          H  
ATOM    810  HA  ASP A  52       4.787   9.712 -16.021  1.00  1.020          H  
ATOM    811 1HB  ASP A  52       6.988   9.766 -14.883  1.00  1.400          H  
ATOM    812 2HB  ASP A  52       7.090   9.535 -16.625  1.00  1.400          H  
ATOM    813  N   SER A  53       4.058  12.484 -14.971  1.00  0.820          N  
ATOM    814  CA  SER A  53       3.536  13.317 -13.881  1.00  0.840          C  
ATOM    815  C   SER A  53       2.589  12.551 -12.973  1.00  0.800          C  
ATOM    816  O   SER A  53       2.284  13.001 -11.870  1.00  0.820          O  
ATOM    817  CB  SER A  53       2.785  14.530 -14.401  1.00  1.170          C  
ATOM    818  OG  SER A  53       1.572  14.155 -14.993  1.00  1.170          O  
ATOM    819  H   SER A  53       3.789  12.752 -15.928  1.00  0.980          H  
ATOM    820  HA  SER A  53       4.379  13.660 -13.281  1.00  1.010          H  
ATOM    821 1HB  SER A  53       2.592  15.211 -13.576  1.00  1.400          H  
ATOM    822 2HB  SER A  53       3.398  15.058 -15.131  1.00  1.400          H  
ATOM    823  HG  SER A  53       1.796  13.936 -15.918  1.00  1.400          H  
ATOM    824  N   TRP A  54       2.103  11.403 -13.437  1.00  0.790          N  
ATOM    825  CA  TRP A  54       1.216  10.555 -12.660  1.00  0.780          C  
ATOM    826  C   TRP A  54       1.885  10.002 -11.402  1.00  0.710          C  
ATOM    827  O   TRP A  54       1.194   9.558 -10.483  1.00  0.770          O  
ATOM    828  CB  TRP A  54       0.693   9.374 -13.485  1.00  1.100          C  
ATOM    829  CG  TRP A  54       1.736   8.372 -13.953  1.00  1.100          C  
ATOM    830  CD1 TRP A  54       2.358   8.375 -15.154  1.00  1.100          C  
ATOM    831  CD2 TRP A  54       2.269   7.218 -13.236  1.00  1.100          C  
ATOM    832  NE1 TRP A  54       3.233   7.316 -15.244  1.00  1.100          N  
ATOM    833  CE2 TRP A  54       3.191   6.605 -14.078  1.00  1.100          C  
ATOM    834  CE3 TRP A  54       2.042   6.674 -11.977  1.00  1.100          C  
ATOM    835  CZ2 TRP A  54       3.883   5.470 -13.697  1.00  1.100          C  
ATOM    836  CZ3 TRP A  54       2.740   5.552 -11.601  1.00  1.100          C  
ATOM    837  CH2 TRP A  54       3.633   4.967 -12.436  1.00  1.100          C  
ATOM    838  H   TRP A  54       2.382  11.120 -14.363  1.00  0.950          H  
ATOM    839  HA  TRP A  54       0.361  11.157 -12.353  1.00  0.940          H  
ATOM    840 1HB  TRP A  54      -0.076   8.846 -12.927  1.00  1.320          H  
ATOM    841 2HB  TRP A  54       0.233   9.771 -14.362  1.00  1.320          H  
ATOM    842  HD1 TRP A  54       2.184   9.105 -15.937  1.00  1.320          H  
ATOM    843  HE1 TRP A  54       3.810   7.103 -16.049  1.00  1.320          H  
ATOM    844  HE3 TRP A  54       1.335   7.135 -11.299  1.00  1.320          H  
ATOM    845  HZ2 TRP A  54       4.605   4.977 -14.347  1.00  1.320          H  
ATOM    846  HZ3 TRP A  54       2.561   5.148 -10.620  1.00  1.320          H  
ATOM    847  HH2 TRP A  54       4.163   4.081 -12.103  1.00  1.320          H  
ATOM    848  N   LYS A  55       3.221   9.938 -11.383  1.00  0.640          N  
ATOM    849  CA  LYS A  55       3.912   9.371 -10.237  1.00  0.610          C  
ATOM    850  C   LYS A  55       3.736  10.241  -8.979  1.00  0.670          C  
ATOM    851  O   LYS A  55       3.982  11.446  -9.033  1.00  0.750          O  
ATOM    852  CB  LYS A  55       5.390   9.181 -10.555  1.00  0.870          C  
ATOM    853  CG  LYS A  55       5.637   8.100 -11.592  1.00  0.870          C  
ATOM    854  CD  LYS A  55       7.107   7.876 -11.865  1.00  0.870          C  
ATOM    855  CE  LYS A  55       7.306   6.760 -12.889  1.00  0.870          C  
ATOM    856  NZ  LYS A  55       8.755   6.508 -13.179  1.00  0.870          N  
ATOM    857  H   LYS A  55       3.761  10.328 -12.163  1.00  0.770          H  
ATOM    858  HA  LYS A  55       3.515   8.382 -10.092  1.00  0.730          H  
ATOM    859 1HB  LYS A  55       5.802  10.117 -10.939  1.00  1.040          H  
ATOM    860 2HB  LYS A  55       5.932   8.922  -9.644  1.00  1.040          H  
ATOM    861 1HG  LYS A  55       5.206   7.172 -11.230  1.00  1.040          H  
ATOM    862 2HG  LYS A  55       5.137   8.377 -12.522  1.00  1.040          H  
ATOM    863 1HD  LYS A  55       7.549   8.798 -12.247  1.00  1.040          H  
ATOM    864 2HD  LYS A  55       7.610   7.602 -10.938  1.00  1.040          H  
ATOM    865 1HE  LYS A  55       6.857   5.843 -12.503  1.00  1.040          H  
ATOM    866 2HE  LYS A  55       6.800   7.036 -13.816  1.00  1.040          H  
ATOM    867 1HZ  LYS A  55       8.836   5.761 -13.859  1.00  1.040          H  
ATOM    868 2HZ  LYS A  55       9.180   7.348 -13.550  1.00  1.040          H  
ATOM    869 3HZ  LYS A  55       9.231   6.239 -12.330  1.00  1.040          H  
ATOM    870  N   PRO A  56       3.387   9.670  -7.810  1.00  0.710          N  
ATOM    871  CA  PRO A  56       3.259  10.375  -6.545  1.00  0.760          C  
ATOM    872  C   PRO A  56       4.563  11.059  -6.159  1.00  0.710          C  
ATOM    873  O   PRO A  56       5.634  10.495  -6.374  1.00  0.730          O  
ATOM    874  CB  PRO A  56       2.943   9.239  -5.569  1.00  1.140          C  
ATOM    875  CG  PRO A  56       2.318   8.168  -6.409  1.00  1.140          C  
ATOM    876  CD  PRO A  56       3.026   8.246  -7.737  1.00  1.140          C  
ATOM    877  HA  PRO A  56       2.433  11.097  -6.604  1.00  0.910          H  
ATOM    878 1HB  PRO A  56       3.846   8.907  -5.049  1.00  1.370          H  
ATOM    879 2HB  PRO A  56       2.256   9.606  -4.798  1.00  1.370          H  
ATOM    880 1HG  PRO A  56       2.441   7.193  -5.913  1.00  1.370          H  
ATOM    881 2HG  PRO A  56       1.231   8.345  -6.487  1.00  1.370          H  
ATOM    882 1HD  PRO A  56       3.924   7.605  -7.767  1.00  1.370          H  
ATOM    883 2HD  PRO A  56       2.280   7.984  -8.489  1.00  1.370          H  
ATOM    884  N   THR A  57       4.466  12.251  -5.576  1.00  0.700          N  
ATOM    885  CA  THR A  57       5.633  13.002  -5.105  1.00  0.680          C  
ATOM    886  C   THR A  57       5.350  13.560  -3.712  1.00  0.610          C  
ATOM    887  O   THR A  57       4.256  14.075  -3.474  1.00  0.640          O  
ATOM    888  CB  THR A  57       5.962  14.139  -6.102  1.00  0.960          C  
ATOM    889  OG1 THR A  57       6.252  13.571  -7.391  1.00  0.960          O  
ATOM    890  CG2 THR A  57       7.153  14.951  -5.643  1.00  0.960          C  
ATOM    891  H   THR A  57       3.549  12.655  -5.439  1.00  0.840          H  
ATOM    892  HA  THR A  57       6.491  12.331  -5.042  1.00  0.820          H  
ATOM    893  HB  THR A  57       5.098  14.796  -6.194  1.00  1.150          H  
ATOM    894  HG1 THR A  57       5.459  13.118  -7.737  1.00  1.150          H  
ATOM    895 1HG2 THR A  57       7.354  15.733  -6.371  1.00  1.150          H  
ATOM    896 2HG2 THR A  57       6.950  15.408  -4.679  1.00  1.150          H  
ATOM    897 3HG2 THR A  57       8.023  14.301  -5.559  1.00  1.150          H  
ATOM    898  N   TRP A  58       6.300  13.464  -2.776  1.00  0.660          N  
ATOM    899  CA  TRP A  58       6.038  14.061  -1.465  1.00  0.610          C  
ATOM    900  C   TRP A  58       6.479  15.548  -1.547  1.00  0.600          C  
ATOM    901  O   TRP A  58       7.516  15.817  -2.145  1.00  0.670          O  
ATOM    902  CB  TRP A  58       6.749  13.291  -0.343  1.00  0.870          C  
ATOM    903  CG  TRP A  58       6.130  13.506   1.007  1.00  0.870          C  
ATOM    904  CD1 TRP A  58       4.813  13.270   1.304  1.00  0.870          C  
ATOM    905  CD2 TRP A  58       6.736  13.942   2.246  1.00  0.870          C  
ATOM    906  NE1 TRP A  58       4.563  13.558   2.607  1.00  0.870          N  
ATOM    907  CE2 TRP A  58       5.717  13.966   3.208  1.00  0.870          C  
ATOM    908  CE3 TRP A  58       8.019  14.292   2.617  1.00  0.870          C  
ATOM    909  CZ2 TRP A  58       5.949  14.346   4.519  1.00  0.870          C  
ATOM    910  CZ3 TRP A  58       8.251  14.649   3.945  1.00  0.870          C  
ATOM    911  CH2 TRP A  58       7.242  14.686   4.863  1.00  0.870          C  
ATOM    912  H   TRP A  58       7.209  13.017  -2.979  1.00  0.790          H  
ATOM    913  HA  TRP A  58       4.980  13.982  -1.276  1.00  0.730          H  
ATOM    914 1HB  TRP A  58       6.767  12.230  -0.563  1.00  1.050          H  
ATOM    915 2HB  TRP A  58       7.770  13.626  -0.276  1.00  1.050          H  
ATOM    916  HD1 TRP A  58       4.059  12.909   0.598  1.00  1.050          H  
ATOM    917  HE1 TRP A  58       3.655  13.463   3.057  1.00  1.050          H  
ATOM    918  HE3 TRP A  58       8.840  14.277   1.895  1.00  1.050          H  
ATOM    919  HZ2 TRP A  58       5.157  14.369   5.268  1.00  1.050          H  
ATOM    920  HZ3 TRP A  58       9.274  14.908   4.233  1.00  1.050          H  
ATOM    921  HH2 TRP A  58       7.466  14.980   5.890  1.00  1.050          H  
ATOM    922  N   PRO A  59       5.762  16.542  -0.968  1.00  0.640          N  
ATOM    923  CA  PRO A  59       6.131  17.964  -0.952  1.00  0.690          C  
ATOM    924  C   PRO A  59       7.479  18.340  -0.308  1.00  0.650          C  
ATOM    925  O   PRO A  59       7.996  19.427  -0.565  1.00  0.720          O  
ATOM    926  CB  PRO A  59       4.995  18.588  -0.128  1.00  1.030          C  
ATOM    927  CG  PRO A  59       3.831  17.660  -0.295  1.00  1.030          C  
ATOM    928  CD  PRO A  59       4.432  16.282  -0.365  1.00  1.030          C  
ATOM    929  HA  PRO A  59       6.098  18.338  -1.984  1.00  0.830          H  
ATOM    930 1HB  PRO A  59       5.313  18.692   0.920  1.00  1.240          H  
ATOM    931 2HB  PRO A  59       4.788  19.603  -0.494  1.00  1.240          H  
ATOM    932 1HG  PRO A  59       3.135  17.778   0.548  1.00  1.240          H  
ATOM    933 2HG  PRO A  59       3.271  17.919  -1.207  1.00  1.240          H  
ATOM    934 1HD  PRO A  59       4.527  15.884   0.646  1.00  1.240          H  
ATOM    935 2HD  PRO A  59       3.783  15.680  -1.015  1.00  1.240          H  
ATOM    936  N   PHE A  60       8.030  17.488   0.543  1.00  0.580          N  
ATOM    937  CA  PHE A  60       9.295  17.813   1.201  1.00  0.580          C  
ATOM    938  C   PHE A  60      10.326  16.789   0.737  1.00  0.580          C  
ATOM    939  O   PHE A  60       9.950  15.789   0.130  1.00  0.560          O  
ATOM    940  CB  PHE A  60       9.151  17.805   2.712  1.00  0.810          C  
ATOM    941  CG  PHE A  60       8.024  18.666   3.236  1.00  0.810          C  
ATOM    942  CD1 PHE A  60       6.776  18.086   3.484  1.00  0.810          C  
ATOM    943  CD2 PHE A  60       8.174  20.014   3.471  1.00  0.810          C  
ATOM    944  CE1 PHE A  60       5.725  18.828   3.953  1.00  0.810          C  
ATOM    945  CE2 PHE A  60       7.111  20.764   3.936  1.00  0.810          C  
ATOM    946  CZ  PHE A  60       5.885  20.165   4.179  1.00  0.810          C  
ATOM    947  H   PHE A  60       7.584  16.602   0.725  1.00  0.700          H  
ATOM    948  HA  PHE A  60       9.631  18.802   0.887  1.00  0.700          H  
ATOM    949 1HB  PHE A  60       9.027  16.858   3.036  1.00  0.970          H  
ATOM    950 2HB  PHE A  60      10.081  18.169   3.151  1.00  0.970          H  
ATOM    951  HD1 PHE A  60       6.637  17.028   3.300  1.00  0.970          H  
ATOM    952  HD2 PHE A  60       9.138  20.494   3.284  1.00  0.970          H  
ATOM    953  HE1 PHE A  60       4.763  18.358   4.145  1.00  0.970          H  
ATOM    954  HE2 PHE A  60       7.243  21.832   4.117  1.00  0.970          H  
ATOM    955  HZ  PHE A  60       5.046  20.754   4.550  1.00  0.970          H  
ATOM    956  N   GLU A  61      11.610  17.037   0.984  1.00  0.640          N  
ATOM    957  CA  GLU A  61      12.676  16.134   0.538  1.00  0.640          C  
ATOM    958  C   GLU A  61      12.454  14.702   1.009  1.00  0.530          C  
ATOM    959  O   GLU A  61      12.105  14.472   2.166  1.00  0.550          O  
ATOM    960  CB  GLU A  61      14.018  16.669   1.034  1.00  0.900          C  
ATOM    961  CG  GLU A  61      14.406  18.022   0.408  1.00  0.900          C  
ATOM    962  CD  GLU A  61      13.764  19.207   1.103  1.00  0.900          C  
ATOM    963  OE1 GLU A  61      13.044  18.988   2.058  1.00  0.900          O  
ATOM    964  OE2 GLU A  61      13.971  20.311   0.677  1.00  0.900          O  
ATOM    965  H   GLU A  61      11.874  17.884   1.494  1.00  0.770          H  
ATOM    966  HA  GLU A  61      12.685  16.131  -0.551  1.00  0.770          H  
ATOM    967 1HB  GLU A  61      13.990  16.785   2.118  1.00  1.080          H  
ATOM    968 2HB  GLU A  61      14.804  15.950   0.802  1.00  1.080          H  
ATOM    969 1HG  GLU A  61      15.489  18.133   0.451  1.00  1.080          H  
ATOM    970 2HG  GLU A  61      14.111  18.020  -0.641  1.00  1.080          H  
ATOM    971  N   HIS A  62      12.664  13.745   0.092  1.00  0.480          N  
ATOM    972  CA  HIS A  62      12.434  12.330   0.366  1.00  0.410          C  
ATOM    973  C   HIS A  62      13.169  11.384  -0.583  1.00  0.410          C  
ATOM    974  O   HIS A  62      13.597  11.778  -1.671  1.00  0.460          O  
ATOM    975  CB  HIS A  62      10.924  12.090   0.283  1.00  0.600          C  
ATOM    976  CG  HIS A  62      10.306  12.385  -1.079  1.00  0.600          C  
ATOM    977  ND1 HIS A  62      10.147  13.668  -1.550  1.00  0.600          N  
ATOM    978  CD2 HIS A  62       9.756  11.585  -1.998  1.00  0.600          C  
ATOM    979  CE1 HIS A  62       9.545  13.644  -2.718  1.00  0.600          C  
ATOM    980  NE2 HIS A  62       9.251  12.400  -3.019  1.00  0.600          N  
ATOM    981  H   HIS A  62      12.963  14.013  -0.834  1.00  0.580          H  
ATOM    982  HA  HIS A  62      12.760  12.097   1.379  1.00  0.490          H  
ATOM    983 1HB  HIS A  62      10.702  11.052   0.546  1.00  0.720          H  
ATOM    984 2HB  HIS A  62      10.426  12.722   1.005  1.00  0.720          H  
ATOM    985  HD1 HIS A  62      10.094  14.488  -0.952  1.00  0.720          H  
ATOM    986  HD2 HIS A  62       9.646  10.531  -2.027  1.00  0.720          H  
ATOM    987  HE1 HIS A  62       9.342  14.575  -3.243  1.00  0.720          H  
ATOM    988  N   ASP A  63      13.293  10.126  -0.162  1.00  0.400          N  
ATOM    989  CA  ASP A  63      13.839   9.067  -1.001  1.00  0.430          C  
ATOM    990  C   ASP A  63      12.701   8.370  -1.720  1.00  0.420          C  
ATOM    991  O   ASP A  63      11.617   8.214  -1.149  1.00  0.640          O  
ATOM    992  CB  ASP A  63      14.625   8.063  -0.159  1.00  0.590          C  
ATOM    993  CG  ASP A  63      15.942   8.628   0.374  1.00  0.590          C  
ATOM    994  OD1 ASP A  63      16.583   9.354  -0.349  1.00  0.590          O  
ATOM    995  OD2 ASP A  63      16.281   8.356   1.500  1.00  0.590          O  
ATOM    996  H   ASP A  63      12.941   9.887   0.771  1.00  0.480          H  
ATOM    997  HA  ASP A  63      14.504   9.507  -1.745  1.00  0.520          H  
ATOM    998 1HB  ASP A  63      14.016   7.748   0.683  1.00  0.710          H  
ATOM    999 2HB  ASP A  63      14.835   7.181  -0.757  1.00  0.710          H  
ATOM   1000  N   THR A  64      12.930   7.922  -2.950  1.00  0.340          N  
ATOM   1001  CA  THR A  64      11.872   7.210  -3.653  1.00  0.340          C  
ATOM   1002  C   THR A  64      12.294   5.837  -4.123  1.00  0.360          C  
ATOM   1003  O   THR A  64      13.399   5.649  -4.644  1.00  0.450          O  
ATOM   1004  CB  THR A  64      11.456   7.988  -4.910  1.00  0.480          C  
ATOM   1005  OG1 THR A  64      12.604   8.122  -5.759  1.00  0.480          O  
ATOM   1006  CG2 THR A  64      10.935   9.366  -4.548  1.00  0.480          C  
ATOM   1007  H   THR A  64      13.819   8.081  -3.407  1.00  0.410          H  
ATOM   1008  HA  THR A  64      11.016   7.093  -2.993  1.00  0.410          H  
ATOM   1009  HB  THR A  64      10.679   7.431  -5.438  1.00  0.570          H  
ATOM   1010  HG1 THR A  64      12.904   7.239  -6.038  1.00  0.570          H  
ATOM   1011 1HG2 THR A  64      10.651   9.898  -5.452  1.00  0.570          H  
ATOM   1012 2HG2 THR A  64      10.081   9.259  -3.918  1.00  0.570          H  
ATOM   1013 3HG2 THR A  64      11.703   9.933  -4.025  1.00  0.570          H  
ATOM   1014  N   VAL A  65      11.355   4.907  -4.035  1.00  0.320          N  
ATOM   1015  CA  VAL A  65      11.537   3.554  -4.544  1.00  0.350          C  
ATOM   1016  C   VAL A  65      10.316   3.138  -5.358  1.00  0.320          C  
ATOM   1017  O   VAL A  65       9.193   3.501  -5.008  1.00  0.370          O  
ATOM   1018  CB  VAL A  65      11.805   2.580  -3.380  1.00  0.480          C  
ATOM   1019  CG1 VAL A  65      10.612   2.510  -2.444  1.00  0.480          C  
ATOM   1020  CG2 VAL A  65      12.155   1.216  -3.903  1.00  0.480          C  
ATOM   1021  H   VAL A  65      10.488   5.176  -3.553  1.00  0.380          H  
ATOM   1022  HA  VAL A  65      12.407   3.543  -5.202  1.00  0.420          H  
ATOM   1023  HB  VAL A  65      12.643   2.962  -2.812  1.00  0.570          H  
ATOM   1024 1HG1 VAL A  65      10.838   1.846  -1.623  1.00  0.570          H  
ATOM   1025 2HG1 VAL A  65      10.394   3.506  -2.057  1.00  0.570          H  
ATOM   1026 3HG1 VAL A  65       9.746   2.128  -2.975  1.00  0.570          H  
ATOM   1027 1HG2 VAL A  65      12.379   0.582  -3.063  1.00  0.570          H  
ATOM   1028 2HG2 VAL A  65      11.328   0.782  -4.465  1.00  0.570          H  
ATOM   1029 3HG2 VAL A  65      13.032   1.282  -4.544  1.00  0.570          H  
ATOM   1030  N   ALA A  66      10.526   2.412  -6.450  1.00  0.440          N  
ATOM   1031  CA  ALA A  66       9.395   1.929  -7.231  1.00  0.450          C  
ATOM   1032  C   ALA A  66       9.086   0.479  -6.894  1.00  0.560          C  
ATOM   1033  O   ALA A  66       9.989  -0.343  -6.709  1.00  0.690          O  
ATOM   1034  CB  ALA A  66       9.660   2.071  -8.714  1.00  0.630          C  
ATOM   1035  H   ALA A  66      11.470   2.162  -6.714  1.00  0.530          H  
ATOM   1036  HA  ALA A  66       8.523   2.526  -6.978  1.00  0.540          H  
ATOM   1037 1HB  ALA A  66       8.782   1.723  -9.265  1.00  0.750          H  
ATOM   1038 2HB  ALA A  66       9.846   3.117  -8.952  1.00  0.750          H  
ATOM   1039 3HB  ALA A  66      10.525   1.474  -8.990  1.00  0.750          H  
ATOM   1040  N   VAL A  67       7.803   0.169  -6.928  1.00  0.570          N  
ATOM   1041  CA  VAL A  67       7.255  -1.160  -6.713  1.00  0.760          C  
ATOM   1042  C   VAL A  67       6.484  -1.642  -7.957  1.00  0.740          C  
ATOM   1043  O   VAL A  67       5.693  -0.885  -8.506  1.00  0.740          O  
ATOM   1044  CB  VAL A  67       6.341  -1.168  -5.445  1.00  0.990          C  
ATOM   1045  CG1 VAL A  67       5.318  -0.057  -5.488  1.00  0.990          C  
ATOM   1046  CG2 VAL A  67       5.581  -2.496  -5.373  1.00  0.990          C  
ATOM   1047  H   VAL A  67       7.156   0.944  -7.102  1.00  0.680          H  
ATOM   1048  HA  VAL A  67       8.086  -1.811  -6.487  1.00  0.910          H  
ATOM   1049  HB  VAL A  67       6.953  -1.034  -4.552  1.00  1.190          H  
ATOM   1050 1HG1 VAL A  67       4.702  -0.095  -4.599  1.00  1.190          H  
ATOM   1051 2HG1 VAL A  67       5.828   0.877  -5.510  1.00  1.190          H  
ATOM   1052 3HG1 VAL A  67       4.691  -0.154  -6.366  1.00  1.190          H  
ATOM   1053 1HG2 VAL A  67       4.942  -2.512  -4.529  1.00  1.190          H  
ATOM   1054 2HG2 VAL A  67       4.962  -2.620  -6.242  1.00  1.190          H  
ATOM   1055 3HG2 VAL A  67       6.269  -3.306  -5.304  1.00  1.190          H  
ATOM   1056  N   PRO A  68       6.682  -2.881  -8.435  1.00  0.750          N  
ATOM   1057  CA  PRO A  68       5.969  -3.441  -9.565  1.00  0.740          C  
ATOM   1058  C   PRO A  68       4.464  -3.360  -9.350  1.00  0.720          C  
ATOM   1059  O   PRO A  68       3.974  -3.487  -8.231  1.00  0.750          O  
ATOM   1060  CB  PRO A  68       6.460  -4.891  -9.582  1.00  1.110          C  
ATOM   1061  CG  PRO A  68       7.831  -4.839  -8.958  1.00  1.110          C  
ATOM   1062  CD  PRO A  68       7.737  -3.778  -7.891  1.00  1.110          C  
ATOM   1063  HA  PRO A  68       6.263  -2.908 -10.480  1.00  0.890          H  
ATOM   1064 1HB  PRO A  68       5.767  -5.518  -9.014  1.00  1.330          H  
ATOM   1065 2HB  PRO A  68       6.467  -5.277 -10.611  1.00  1.330          H  
ATOM   1066 1HG  PRO A  68       8.087  -5.829  -8.546  1.00  1.330          H  
ATOM   1067 2HG  PRO A  68       8.588  -4.608  -9.723  1.00  1.330          H  
ATOM   1068 1HD  PRO A  68       7.439  -4.230  -6.944  1.00  1.330          H  
ATOM   1069 2HD  PRO A  68       8.718  -3.281  -7.848  1.00  1.330          H  
ATOM   1070  N   GLY A  69       3.741  -3.148 -10.439  1.00  0.690          N  
ATOM   1071  CA  GLY A  69       2.285  -3.035 -10.422  1.00  0.690          C  
ATOM   1072  C   GLY A  69       1.790  -1.592 -10.370  1.00  0.620          C  
ATOM   1073  O   GLY A  69       2.562  -0.629 -10.216  1.00  0.560          O  
ATOM   1074  H   GLY A  69       4.219  -3.067 -11.326  1.00  0.830          H  
ATOM   1075 1HA  GLY A  69       1.877  -3.518 -11.312  1.00  0.830          H  
ATOM   1076 2HA  GLY A  69       1.889  -3.579  -9.566  1.00  0.830          H  
ATOM   1077  N   ASP A  70       0.475  -1.445 -10.548  1.00  0.660          N  
ATOM   1078  CA  ASP A  70      -0.177  -0.139 -10.577  1.00  0.620          C  
ATOM   1079  C   ASP A  70      -0.540   0.318  -9.167  1.00  0.640          C  
ATOM   1080  O   ASP A  70      -0.167  -0.312  -8.174  1.00  0.670          O  
ATOM   1081  CB  ASP A  70      -1.408  -0.115 -11.506  1.00  0.880          C  
ATOM   1082  CG  ASP A  70      -2.593  -0.941 -11.027  1.00  0.880          C  
ATOM   1083  OD1 ASP A  70      -2.551  -1.403  -9.882  1.00  0.880          O  
ATOM   1084  OD2 ASP A  70      -3.525  -1.114 -11.773  1.00  0.880          O  
ATOM   1085  H   ASP A  70      -0.095  -2.285 -10.642  1.00  0.790          H  
ATOM   1086  HA  ASP A  70       0.527   0.575 -10.986  1.00  0.740          H  
ATOM   1087 1HB  ASP A  70      -1.726   0.916 -11.674  1.00  1.060          H  
ATOM   1088 2HB  ASP A  70      -1.104  -0.493 -12.490  1.00  1.060          H  
ATOM   1089  N   HIS A  71      -1.334   1.376  -9.077  1.00  0.640          N  
ATOM   1090  CA  HIS A  71      -1.707   1.998  -7.814  1.00  0.670          C  
ATOM   1091  C   HIS A  71      -2.505   1.100  -6.862  1.00  0.800          C  
ATOM   1092  O   HIS A  71      -2.767   1.481  -5.717  1.00  0.900          O  
ATOM   1093  CB  HIS A  71      -2.534   3.234  -8.124  1.00  0.930          C  
ATOM   1094  CG  HIS A  71      -1.752   4.290  -8.797  1.00  0.930          C  
ATOM   1095  ND1 HIS A  71      -0.880   5.118  -8.130  1.00  0.930          N  
ATOM   1096  CD2 HIS A  71      -1.683   4.639 -10.097  1.00  0.930          C  
ATOM   1097  CE1 HIS A  71      -0.327   5.944  -8.993  1.00  0.930          C  
ATOM   1098  NE2 HIS A  71      -0.804   5.674 -10.188  1.00  0.930          N  
ATOM   1099  H   HIS A  71      -1.641   1.827  -9.925  1.00  0.770          H  
ATOM   1100  HA  HIS A  71      -0.803   2.309  -7.296  1.00  0.800          H  
ATOM   1101 1HB  HIS A  71      -3.367   2.961  -8.771  1.00  1.110          H  
ATOM   1102 2HB  HIS A  71      -2.953   3.638  -7.203  1.00  1.110          H  
ATOM   1103  HD2 HIS A  71      -2.223   4.191 -10.914  1.00  1.110          H  
ATOM   1104  HE1 HIS A  71       0.392   6.718  -8.763  1.00  1.110          H  
ATOM   1105  HE2 HIS A  71      -0.559   6.154 -11.039  1.00  1.110          H  
ATOM   1106  N   PHE A  72      -2.979  -0.050  -7.344  1.00  0.820          N  
ATOM   1107  CA  PHE A  72      -3.747  -0.941  -6.501  1.00  0.930          C  
ATOM   1108  C   PHE A  72      -2.996  -2.254  -6.344  1.00  0.950          C  
ATOM   1109  O   PHE A  72      -2.772  -2.727  -5.218  1.00  1.020          O  
ATOM   1110  CB  PHE A  72      -5.077  -1.162  -7.181  1.00  1.260          C  
ATOM   1111  CG  PHE A  72      -5.667   0.139  -7.462  1.00  1.260          C  
ATOM   1112  CD1 PHE A  72      -5.595   0.633  -8.752  1.00  1.260          C  
ATOM   1113  CD2 PHE A  72      -6.228   0.918  -6.477  1.00  1.260          C  
ATOM   1114  CE1 PHE A  72      -6.072   1.861  -9.046  1.00  1.260          C  
ATOM   1115  CE2 PHE A  72      -6.713   2.166  -6.778  1.00  1.260          C  
ATOM   1116  CZ  PHE A  72      -6.634   2.638  -8.064  1.00  1.260          C  
ATOM   1117  H   PHE A  72      -2.770  -0.331  -8.307  1.00  0.980          H  
ATOM   1118  HA  PHE A  72      -3.886  -0.489  -5.519  1.00  1.120          H  
ATOM   1119 1HB  PHE A  72      -4.935  -1.697  -8.116  1.00  1.510          H  
ATOM   1120 2HB  PHE A  72      -5.746  -1.733  -6.546  1.00  1.510          H  
ATOM   1121  HD1 PHE A  72      -5.134   0.025  -9.541  1.00  1.510          H  
ATOM   1122  HD2 PHE A  72      -6.274   0.545  -5.453  1.00  1.510          H  
ATOM   1123  HE1 PHE A  72      -6.000   2.221 -10.063  1.00  1.510          H  
ATOM   1124  HE2 PHE A  72      -7.154   2.783  -5.997  1.00  1.510          H  
ATOM   1125  HZ  PHE A  72      -7.014   3.627  -8.301  1.00  1.510          H  
ATOM   1126  N   THR A  73      -2.493  -2.775  -7.471  1.00  0.900          N  
ATOM   1127  CA  THR A  73      -1.784  -4.049  -7.497  1.00  0.940          C  
ATOM   1128  C   THR A  73      -0.477  -3.985  -6.722  1.00  0.920          C  
ATOM   1129  O   THR A  73      -0.063  -4.987  -6.119  1.00  1.000          O  
ATOM   1130  CB  THR A  73      -1.510  -4.527  -8.942  1.00  1.300          C  
ATOM   1131  OG1 THR A  73      -0.768  -3.526  -9.637  1.00  1.300          O  
ATOM   1132  CG2 THR A  73      -2.777  -4.851  -9.692  1.00  1.300          C  
ATOM   1133  H   THR A  73      -2.674  -2.301  -8.356  1.00  1.080          H  
ATOM   1134  HA  THR A  73      -2.418  -4.798  -7.037  1.00  1.130          H  
ATOM   1135  HB  THR A  73      -0.902  -5.434  -8.893  1.00  1.560          H  
ATOM   1136  HG1 THR A  73      -1.342  -2.726  -9.722  1.00  1.560          H  
ATOM   1137 1HG2 THR A  73      -2.527  -5.198 -10.692  1.00  1.560          H  
ATOM   1138 2HG2 THR A  73      -3.325  -5.632  -9.160  1.00  1.560          H  
ATOM   1139 3HG2 THR A  73      -3.391  -3.955  -9.760  1.00  1.560          H  
ATOM   1140  N   MET A  74       0.118  -2.793  -6.575  1.00  0.840          N  
ATOM   1141  CA  MET A  74       1.360  -2.708  -5.833  1.00  0.840          C  
ATOM   1142  C   MET A  74       1.199  -3.169  -4.375  1.00  0.900          C  
ATOM   1143  O   MET A  74       2.172  -3.618  -3.781  1.00  0.920          O  
ATOM   1144  CB  MET A  74       1.925  -1.304  -5.888  1.00  1.180          C  
ATOM   1145  CG  MET A  74       1.137  -0.295  -5.145  1.00  1.180          C  
ATOM   1146  SD  MET A  74       1.800   1.326  -5.229  1.00  1.180          S  
ATOM   1147  CE  MET A  74       0.470   2.115  -4.379  1.00  1.180          C  
ATOM   1148  H   MET A  74      -0.213  -1.960  -7.073  1.00  1.010          H  
ATOM   1149  HA  MET A  74       2.080  -3.354  -6.324  1.00  1.010          H  
ATOM   1150 1HB  MET A  74       2.890  -1.329  -5.459  1.00  1.410          H  
ATOM   1151 2HB  MET A  74       2.030  -0.986  -6.933  1.00  1.410          H  
ATOM   1152 1HG  MET A  74       0.108  -0.276  -5.513  1.00  1.410          H  
ATOM   1153 2HG  MET A  74       1.128  -0.570  -4.127  1.00  1.410          H  
ATOM   1154 1HE  MET A  74       0.672   3.185  -4.292  1.00  1.410          H  
ATOM   1155 2HE  MET A  74      -0.445   1.970  -4.925  1.00  1.410          H  
ATOM   1156 3HE  MET A  74       0.350   1.680  -3.392  1.00  1.410          H  
ATOM   1157  N   VAL A  75      -0.019  -3.096  -3.797  1.00  0.970          N  
ATOM   1158  CA  VAL A  75      -0.229  -3.573  -2.425  1.00  1.090          C  
ATOM   1159  C   VAL A  75      -1.113  -4.818  -2.384  1.00  1.210          C  
ATOM   1160  O   VAL A  75      -1.106  -5.566  -1.411  1.00  1.540          O  
ATOM   1161  CB  VAL A  75      -0.849  -2.496  -1.490  1.00  1.480          C  
ATOM   1162  CG1 VAL A  75       0.059  -1.345  -1.298  1.00  1.480          C  
ATOM   1163  CG2 VAL A  75      -2.151  -1.966  -2.092  1.00  1.480          C  
ATOM   1164  H   VAL A  75      -0.815  -2.728  -4.324  1.00  1.160          H  
ATOM   1165  HA  VAL A  75       0.740  -3.840  -2.010  1.00  1.310          H  
ATOM   1166  HB  VAL A  75      -1.040  -2.944  -0.516  1.00  1.770          H  
ATOM   1167 1HG1 VAL A  75      -0.427  -0.644  -0.633  1.00  1.770          H  
ATOM   1168 2HG1 VAL A  75       0.975  -1.687  -0.850  1.00  1.770          H  
ATOM   1169 3HG1 VAL A  75       0.257  -0.875  -2.225  1.00  1.770          H  
ATOM   1170 1HG2 VAL A  75      -2.581  -1.223  -1.423  1.00  1.770          H  
ATOM   1171 2HG2 VAL A  75      -1.953  -1.505  -3.059  1.00  1.770          H  
ATOM   1172 3HG2 VAL A  75      -2.856  -2.771  -2.215  1.00  1.770          H  
ATOM   1173  N   GLN A  76      -1.873  -5.060  -3.437  1.00  1.160          N  
ATOM   1174  CA  GLN A  76      -2.729  -6.232  -3.471  1.00  1.290          C  
ATOM   1175  C   GLN A  76      -1.972  -7.484  -3.939  1.00  1.300          C  
ATOM   1176  O   GLN A  76      -2.236  -8.589  -3.461  1.00  1.490          O  
ATOM   1177  CB  GLN A  76      -3.913  -5.930  -4.386  1.00  1.750          C  
ATOM   1178  CG  GLN A  76      -4.824  -4.840  -3.829  1.00  1.750          C  
ATOM   1179  CD  GLN A  76      -5.793  -4.305  -4.833  1.00  1.750          C  
ATOM   1180  OE1 GLN A  76      -5.593  -4.489  -6.043  1.00  1.750          O  
ATOM   1181  NE2 GLN A  76      -6.820  -3.605  -4.354  1.00  1.750          N  
ATOM   1182  H   GLN A  76      -1.916  -4.376  -4.194  1.00  1.390          H  
ATOM   1183  HA  GLN A  76      -3.102  -6.415  -2.466  1.00  1.550          H  
ATOM   1184 1HB  GLN A  76      -3.555  -5.615  -5.344  1.00  2.100          H  
ATOM   1185 2HB  GLN A  76      -4.500  -6.834  -4.534  1.00  2.100          H  
ATOM   1186 1HG  GLN A  76      -5.386  -5.250  -2.991  1.00  2.100          H  
ATOM   1187 2HG  GLN A  76      -4.216  -4.020  -3.495  1.00  2.100          H  
ATOM   1188 1HE2 GLN A  76      -7.486  -3.177  -4.965  1.00  2.100          H  
ATOM   1189 2HE2 GLN A  76      -6.916  -3.480  -3.364  1.00  2.100          H  
ATOM   1190  N   GLU A  77      -1.046  -7.308  -4.888  1.00  1.180          N  
ATOM   1191  CA  GLU A  77      -0.283  -8.405  -5.464  1.00  1.210          C  
ATOM   1192  C   GLU A  77       1.197  -8.347  -5.064  1.00  1.180          C  
ATOM   1193  O   GLU A  77       1.826  -9.380  -4.828  1.00  1.240          O  
ATOM   1194  CB  GLU A  77      -0.390  -8.351  -6.994  1.00  1.680          C  
ATOM   1195  CG  GLU A  77      -1.810  -8.496  -7.545  1.00  1.680          C  
ATOM   1196  CD  GLU A  77      -1.867  -8.435  -9.055  1.00  1.680          C  
ATOM   1197  OE1 GLU A  77      -0.835  -8.280  -9.662  1.00  1.680          O  
ATOM   1198  OE2 GLU A  77      -2.944  -8.531  -9.595  1.00  1.680          O  
ATOM   1199  H   GLU A  77      -0.871  -6.378  -5.248  1.00  1.420          H  
ATOM   1200  HA  GLU A  77      -0.699  -9.347  -5.107  1.00  1.450          H  
ATOM   1201 1HB  GLU A  77       0.004  -7.397  -7.346  1.00  2.020          H  
ATOM   1202 2HB  GLU A  77       0.228  -9.136  -7.429  1.00  2.020          H  
ATOM   1203 1HG  GLU A  77      -2.224  -9.444  -7.208  1.00  2.020          H  
ATOM   1204 2HG  GLU A  77      -2.426  -7.694  -7.135  1.00  2.020          H  
ATOM   1205  N   HIS A  78       1.741  -7.129  -4.952  1.00  1.100          N  
ATOM   1206  CA  HIS A  78       3.166  -6.923  -4.686  1.00  1.080          C  
ATOM   1207  C   HIS A  78       3.460  -6.312  -3.312  1.00  1.080          C  
ATOM   1208  O   HIS A  78       4.537  -5.742  -3.097  1.00  1.020          O  
ATOM   1209  CB  HIS A  78       3.768  -6.031  -5.772  1.00  1.520          C  
ATOM   1210  CG  HIS A  78       3.646  -6.612  -7.135  1.00  1.520          C  
ATOM   1211  ND1 HIS A  78       4.454  -7.630  -7.594  1.00  1.520          N  
ATOM   1212  CD2 HIS A  78       2.780  -6.337  -8.132  1.00  1.520          C  
ATOM   1213  CE1 HIS A  78       4.093  -7.946  -8.827  1.00  1.520          C  
ATOM   1214  NE2 HIS A  78       3.079  -7.175  -9.174  1.00  1.520          N  
ATOM   1215  H   HIS A  78       1.169  -6.313  -5.168  1.00  1.320          H  
ATOM   1216  HA  HIS A  78       3.676  -7.884  -4.730  1.00  1.300          H  
ATOM   1217 1HB  HIS A  78       3.289  -5.077  -5.762  1.00  1.820          H  
ATOM   1218 2HB  HIS A  78       4.823  -5.864  -5.570  1.00  1.820          H  
ATOM   1219  HD2 HIS A  78       1.987  -5.588  -8.105  1.00  1.820          H  
ATOM   1220  HE1 HIS A  78       4.550  -8.715  -9.447  1.00  1.820          H  
ATOM   1221  HE2 HIS A  78       2.588  -7.194 -10.058  1.00  1.820          H  
ATOM   1222  N   ALA A  79       2.573  -6.534  -2.335  1.00  1.170          N  
ATOM   1223  CA  ALA A  79       2.783  -5.986  -0.989  1.00  1.190          C  
ATOM   1224  C   ALA A  79       4.105  -6.417  -0.408  1.00  1.190          C  
ATOM   1225  O   ALA A  79       4.719  -5.664   0.350  1.00  1.150          O  
ATOM   1226  CB  ALA A  79       1.724  -6.453  -0.023  1.00  1.660          C  
ATOM   1227  H   ALA A  79       1.720  -7.033  -2.555  1.00  1.400          H  
ATOM   1228  HA  ALA A  79       2.768  -4.899  -1.063  1.00  1.430          H  
ATOM   1229 1HB  ALA A  79       1.915  -6.015   0.956  1.00  1.990          H  
ATOM   1230 2HB  ALA A  79       0.783  -6.158  -0.352  1.00  1.990          H  
ATOM   1231 3HB  ALA A  79       1.756  -7.539   0.055  1.00  1.990          H  
ATOM   1232  N   ASP A  80       4.532  -7.639  -0.723  1.00  1.250          N  
ATOM   1233  CA  ASP A  80       5.787  -8.149  -0.225  1.00  1.280          C  
ATOM   1234  C   ASP A  80       6.950  -7.298  -0.713  1.00  1.190          C  
ATOM   1235  O   ASP A  80       7.953  -7.159  -0.013  1.00  1.210          O  
ATOM   1236  CB  ASP A  80       5.998  -9.582  -0.692  1.00  1.780          C  
ATOM   1237  CG  ASP A  80       5.069 -10.594  -0.026  1.00  1.780          C  
ATOM   1238  OD1 ASP A  80       4.448 -10.285   0.963  1.00  1.780          O  
ATOM   1239  OD2 ASP A  80       4.985 -11.676  -0.541  1.00  1.780          O  
ATOM   1240  H   ASP A  80       3.962  -8.239  -1.304  1.00  1.500          H  
ATOM   1241  HA  ASP A  80       5.766  -8.126   0.864  1.00  1.540          H  
ATOM   1242 1HB  ASP A  80       5.855  -9.634  -1.770  1.00  2.140          H  
ATOM   1243 2HB  ASP A  80       7.024  -9.875  -0.486  1.00  2.140          H  
ATOM   1244  N   ALA A  81       6.875  -6.778  -1.953  1.00  1.110          N  
ATOM   1245  CA  ALA A  81       7.971  -5.968  -2.459  1.00  1.040          C  
ATOM   1246  C   ALA A  81       8.053  -4.711  -1.634  1.00  0.980          C  
ATOM   1247  O   ALA A  81       9.135  -4.272  -1.233  1.00  0.950          O  
ATOM   1248  CB  ALA A  81       7.769  -5.638  -3.925  1.00  1.480          C  
ATOM   1249  H   ALA A  81       6.033  -6.868  -2.521  1.00  1.330          H  
ATOM   1250  HA  ALA A  81       8.899  -6.516  -2.331  1.00  1.250          H  
ATOM   1251 1HB  ALA A  81       8.597  -5.028  -4.281  1.00  1.780          H  
ATOM   1252 2HB  ALA A  81       7.717  -6.560  -4.502  1.00  1.780          H  
ATOM   1253 3HB  ALA A  81       6.841  -5.093  -4.034  1.00  1.780          H  
ATOM   1254  N   ILE A  82       6.884  -4.170  -1.320  1.00  0.970          N  
ATOM   1255  CA  ILE A  82       6.838  -2.955  -0.548  1.00  0.940          C  
ATOM   1256  C   ILE A  82       7.391  -3.206   0.829  1.00  0.950          C  
ATOM   1257  O   ILE A  82       8.185  -2.405   1.324  1.00  0.920          O  
ATOM   1258  CB  ILE A  82       5.428  -2.390  -0.439  1.00  1.330          C  
ATOM   1259  CG1 ILE A  82       4.997  -1.950  -1.806  1.00  1.330          C  
ATOM   1260  CG2 ILE A  82       5.400  -1.275   0.537  1.00  1.330          C  
ATOM   1261  CD1 ILE A  82       3.553  -1.560  -1.955  1.00  1.330          C  
ATOM   1262  H   ILE A  82       6.034  -4.606  -1.703  1.00  1.160          H  
ATOM   1263  HA  ILE A  82       7.462  -2.211  -1.034  1.00  1.130          H  
ATOM   1264  HB  ILE A  82       4.744  -3.170  -0.114  1.00  1.590          H  
ATOM   1265 1HG1 ILE A  82       5.624  -1.162  -2.135  1.00  1.590          H  
ATOM   1266 2HG1 ILE A  82       5.158  -2.796  -2.447  1.00  1.590          H  
ATOM   1267 1HG2 ILE A  82       4.410  -0.924   0.578  1.00  1.590          H  
ATOM   1268 2HG2 ILE A  82       5.691  -1.607   1.531  1.00  1.590          H  
ATOM   1269 3HG2 ILE A  82       6.072  -0.480   0.218  1.00  1.590          H  
ATOM   1270 1HD1 ILE A  82       3.349  -1.316  -2.990  1.00  1.590          H  
ATOM   1271 2HD1 ILE A  82       2.944  -2.405  -1.662  1.00  1.590          H  
ATOM   1272 3HD1 ILE A  82       3.310  -0.706  -1.345  1.00  1.590          H  
ATOM   1273  N   ALA A  83       6.956  -4.295   1.465  1.00  1.000          N  
ATOM   1274  CA  ALA A  83       7.421  -4.615   2.796  1.00  1.020          C  
ATOM   1275  C   ALA A  83       8.933  -4.773   2.823  1.00  0.980          C  
ATOM   1276  O   ALA A  83       9.572  -4.290   3.758  1.00  0.940          O  
ATOM   1277  CB  ALA A  83       6.758  -5.885   3.280  1.00  1.420          C  
ATOM   1278  H   ALA A  83       6.264  -4.897   1.009  1.00  1.200          H  
ATOM   1279  HA  ALA A  83       7.151  -3.794   3.455  1.00  1.220          H  
ATOM   1280 1HB  ALA A  83       7.094  -6.108   4.293  1.00  1.700          H  
ATOM   1281 2HB  ALA A  83       5.676  -5.753   3.270  1.00  1.700          H  
ATOM   1282 3HB  ALA A  83       7.029  -6.705   2.616  1.00  1.700          H  
ATOM   1283  N   ARG A  84       9.518  -5.405   1.793  1.00  0.990          N  
ATOM   1284  CA  ARG A  84      10.966  -5.547   1.747  1.00  0.990          C  
ATOM   1285  C   ARG A  84      11.652  -4.189   1.664  1.00  0.900          C  
ATOM   1286  O   ARG A  84      12.657  -3.964   2.350  1.00  0.880          O  
ATOM   1287  CB  ARG A  84      11.418  -6.412   0.576  1.00  1.390          C  
ATOM   1288  CG  ARG A  84      11.143  -7.913   0.726  1.00  1.390          C  
ATOM   1289  CD  ARG A  84      11.878  -8.732  -0.297  1.00  1.390          C  
ATOM   1290  NE  ARG A  84      11.437  -8.460  -1.680  1.00  1.390          N  
ATOM   1291  CZ  ARG A  84      10.413  -9.078  -2.326  1.00  1.390          C  
ATOM   1292  NH1 ARG A  84       9.694 -10.005  -1.729  1.00  1.390          N  
ATOM   1293  NH2 ARG A  84      10.140  -8.746  -3.580  1.00  1.390          N  
ATOM   1294  H   ARG A  84       8.941  -5.839   1.065  1.00  1.190          H  
ATOM   1295  HA  ARG A  84      11.285  -6.035   2.668  1.00  1.190          H  
ATOM   1296 1HB  ARG A  84      10.902  -6.078  -0.325  1.00  1.660          H  
ATOM   1297 2HB  ARG A  84      12.484  -6.275   0.412  1.00  1.660          H  
ATOM   1298 1HG  ARG A  84      11.470  -8.234   1.716  1.00  1.660          H  
ATOM   1299 2HG  ARG A  84      10.087  -8.106   0.625  1.00  1.660          H  
ATOM   1300 1HD  ARG A  84      12.940  -8.497  -0.234  1.00  1.660          H  
ATOM   1301 2HD  ARG A  84      11.741  -9.790  -0.088  1.00  1.660          H  
ATOM   1302  HE  ARG A  84      11.956  -7.764  -2.198  1.00  1.660          H  
ATOM   1303 1HH1 ARG A  84       9.893 -10.268  -0.777  1.00  1.660          H  
ATOM   1304 2HH1 ARG A  84       8.945 -10.462  -2.229  1.00  1.660          H  
ATOM   1305 1HH2 ARG A  84      10.692  -8.039  -4.047  1.00  1.660          H  
ATOM   1306 2HH2 ARG A  84       9.385  -9.202  -4.072  1.00  1.660          H  
ATOM   1307  N   HIS A  85      11.092  -3.269   0.866  1.00  0.850          N  
ATOM   1308  CA  HIS A  85      11.689  -1.950   0.735  1.00  0.780          C  
ATOM   1309  C   HIS A  85      11.612  -1.235   2.079  1.00  0.710          C  
ATOM   1310  O   HIS A  85      12.588  -0.619   2.520  1.00  0.690          O  
ATOM   1311  CB  HIS A  85      10.969  -1.116  -0.339  1.00  1.120          C  
ATOM   1312  CG  HIS A  85      11.126  -1.656  -1.749  1.00  1.120          C  
ATOM   1313  ND1 HIS A  85      12.351  -1.991  -2.283  1.00  1.120          N  
ATOM   1314  CD2 HIS A  85      10.211  -1.883  -2.738  1.00  1.120          C  
ATOM   1315  CE1 HIS A  85      12.185  -2.421  -3.524  1.00  1.120          C  
ATOM   1316  NE2 HIS A  85      10.902  -2.365  -3.822  1.00  1.120          N  
ATOM   1317  H   HIS A  85      10.295  -3.532   0.273  1.00  1.020          H  
ATOM   1318  HA  HIS A  85      12.737  -2.041   0.456  1.00  0.940          H  
ATOM   1319 1HB  HIS A  85       9.904  -1.070  -0.109  1.00  1.340          H  
ATOM   1320 2HB  HIS A  85      11.352  -0.101  -0.315  1.00  1.340          H  
ATOM   1321  HD2 HIS A  85       9.137  -1.720  -2.683  1.00  1.340          H  
ATOM   1322  HE1 HIS A  85      12.975  -2.760  -4.192  1.00  1.340          H  
ATOM   1323  HE2 HIS A  85      10.498  -2.635  -4.708  1.00  1.340          H  
ATOM   1324  N   ILE A  86      10.474  -1.361   2.763  1.00  0.740          N  
ATOM   1325  CA  ILE A  86      10.295  -0.734   4.059  1.00  0.730          C  
ATOM   1326  C   ILE A  86      11.301  -1.283   5.066  1.00  0.750          C  
ATOM   1327  O   ILE A  86      11.890  -0.497   5.812  1.00  0.760          O  
ATOM   1328  CB  ILE A  86       8.831  -0.887   4.545  1.00  1.030          C  
ATOM   1329  CG1 ILE A  86       7.821  -0.069   3.599  1.00  1.030          C  
ATOM   1330  CG2 ILE A  86       8.683  -0.475   5.975  1.00  1.030          C  
ATOM   1331  CD1 ILE A  86       8.000   1.473   3.545  1.00  1.030          C  
ATOM   1332  H   ILE A  86       9.699  -1.880   2.336  1.00  0.890          H  
ATOM   1333  HA  ILE A  86      10.503   0.322   3.959  1.00  0.880          H  
ATOM   1334  HB  ILE A  86       8.554  -1.937   4.460  1.00  1.230          H  
ATOM   1335 1HG1 ILE A  86       7.934  -0.425   2.593  1.00  1.230          H  
ATOM   1336 2HG1 ILE A  86       6.803  -0.279   3.928  1.00  1.230          H  
ATOM   1337 1HG2 ILE A  86       7.654  -0.620   6.290  1.00  1.230          H  
ATOM   1338 2HG2 ILE A  86       9.337  -1.067   6.620  1.00  1.230          H  
ATOM   1339 3HG2 ILE A  86       8.939   0.551   6.051  1.00  1.230          H  
ATOM   1340 1HD1 ILE A  86       7.256   1.894   2.869  1.00  1.230          H  
ATOM   1341 2HD1 ILE A  86       7.859   1.907   4.536  1.00  1.230          H  
ATOM   1342 3HD1 ILE A  86       8.985   1.731   3.178  1.00  1.230          H  
ATOM   1343  N   ASP A  87      11.507  -2.611   5.100  1.00  0.790          N  
ATOM   1344  CA  ASP A  87      12.485  -3.187   6.018  1.00  0.840          C  
ATOM   1345  C   ASP A  87      13.891  -2.674   5.737  1.00  0.770          C  
ATOM   1346  O   ASP A  87      14.672  -2.412   6.664  1.00  0.770          O  
ATOM   1347  CB  ASP A  87      12.511  -4.718   5.936  1.00  1.160          C  
ATOM   1348  CG  ASP A  87      11.304  -5.439   6.564  1.00  1.160          C  
ATOM   1349  OD1 ASP A  87      10.552  -4.839   7.293  1.00  1.160          O  
ATOM   1350  OD2 ASP A  87      11.179  -6.618   6.320  1.00  1.160          O  
ATOM   1351  H   ASP A  87      10.947  -3.228   4.503  1.00  0.950          H  
ATOM   1352  HA  ASP A  87      12.217  -2.897   7.015  1.00  1.010          H  
ATOM   1353 1HB  ASP A  87      12.563  -5.005   4.883  1.00  1.390          H  
ATOM   1354 2HB  ASP A  87      13.417  -5.085   6.413  1.00  1.390          H  
ATOM   1355  N   ALA A  88      14.242  -2.548   4.454  1.00  0.760          N  
ATOM   1356  CA  ALA A  88      15.556  -2.032   4.109  1.00  0.770          C  
ATOM   1357  C   ALA A  88      15.708  -0.603   4.621  1.00  0.710          C  
ATOM   1358  O   ALA A  88      16.751  -0.230   5.190  1.00  0.740          O  
ATOM   1359  CB  ALA A  88      15.752  -2.065   2.605  1.00  1.070          C  
ATOM   1360  H   ALA A  88      13.598  -2.859   3.717  1.00  0.910          H  
ATOM   1361  HA  ALA A  88      16.307  -2.655   4.588  1.00  0.920          H  
ATOM   1362 1HB  ALA A  88      16.742  -1.688   2.359  1.00  1.290          H  
ATOM   1363 2HB  ALA A  88      15.648  -3.090   2.251  1.00  1.290          H  
ATOM   1364 3HB  ALA A  88      14.996  -1.440   2.128  1.00  1.290          H  
ATOM   1365  N   TRP A  89      14.635   0.182   4.476  1.00  0.680          N  
ATOM   1366  CA  TRP A  89      14.663   1.551   4.931  1.00  0.740          C  
ATOM   1367  C   TRP A  89      14.732   1.606   6.460  1.00  0.710          C  
ATOM   1368  O   TRP A  89      15.445   2.452   6.996  1.00  0.780          O  
ATOM   1369  CB  TRP A  89      13.459   2.351   4.435  1.00  1.010          C  
ATOM   1370  CG  TRP A  89      13.392   2.608   2.910  1.00  1.010          C  
ATOM   1371  CD1 TRP A  89      12.373   2.240   2.069  1.00  1.010          C  
ATOM   1372  CD2 TRP A  89      14.362   3.282   2.066  1.00  1.010          C  
ATOM   1373  NE1 TRP A  89      12.633   2.652   0.792  1.00  1.010          N  
ATOM   1374  CE2 TRP A  89      13.837   3.287   0.763  1.00  1.010          C  
ATOM   1375  CE3 TRP A  89      15.604   3.891   2.302  1.00  1.010          C  
ATOM   1376  CZ2 TRP A  89      14.506   3.875  -0.294  1.00  1.010          C  
ATOM   1377  CZ3 TRP A  89      16.267   4.479   1.237  1.00  1.010          C  
ATOM   1378  CH2 TRP A  89      15.732   4.470  -0.024  1.00  1.010          C  
ATOM   1379  H   TRP A  89      13.823  -0.170   3.960  1.00  0.820          H  
ATOM   1380  HA  TRP A  89      15.561   2.016   4.539  1.00  0.890          H  
ATOM   1381 1HB  TRP A  89      12.549   1.825   4.719  1.00  1.210          H  
ATOM   1382 2HB  TRP A  89      13.446   3.311   4.941  1.00  1.210          H  
ATOM   1383  HD1 TRP A  89      11.477   1.715   2.373  1.00  1.210          H  
ATOM   1384  HE1 TRP A  89      12.028   2.513  -0.002  1.00  1.210          H  
ATOM   1385  HE3 TRP A  89      16.037   3.917   3.297  1.00  1.210          H  
ATOM   1386  HZ2 TRP A  89      14.103   3.886  -1.303  1.00  1.210          H  
ATOM   1387  HZ3 TRP A  89      17.227   4.959   1.428  1.00  1.210          H  
ATOM   1388  HH2 TRP A  89      16.284   4.947  -0.834  1.00  1.210          H  
ATOM   1389  N   LEU A  90      14.044   0.677   7.170  1.00  0.730          N  
ATOM   1390  CA  LEU A  90      14.109   0.637   8.641  1.00  0.800          C  
ATOM   1391  C   LEU A  90      15.525   0.446   9.103  1.00  0.720          C  
ATOM   1392  O   LEU A  90      15.973   1.131  10.033  1.00  0.790          O  
ATOM   1393  CB  LEU A  90      13.354  -0.582   9.270  1.00  1.090          C  
ATOM   1394  CG  LEU A  90      11.826  -0.623   9.371  1.00  1.090          C  
ATOM   1395  CD1 LEU A  90      11.342  -2.023   9.749  1.00  1.090          C  
ATOM   1396  CD2 LEU A  90      11.430   0.247  10.495  1.00  1.090          C  
ATOM   1397  H   LEU A  90      13.423   0.040   6.669  1.00  0.880          H  
ATOM   1398  HA  LEU A  90      13.726   1.576   9.032  1.00  0.960          H  
ATOM   1399 1HB  LEU A  90      13.635  -1.459   8.704  1.00  1.310          H  
ATOM   1400 2HB  LEU A  90      13.737  -0.719  10.275  1.00  1.310          H  
ATOM   1401  HG  LEU A  90      11.375  -0.312   8.427  1.00  1.310          H  
ATOM   1402 1HD1 LEU A  90      10.257  -2.014   9.849  1.00  1.310          H  
ATOM   1403 2HD1 LEU A  90      11.607  -2.747   9.011  1.00  1.310          H  
ATOM   1404 3HD1 LEU A  90      11.789  -2.316  10.697  1.00  1.310          H  
ATOM   1405 1HD2 LEU A  90      10.360   0.218  10.618  1.00  1.310          H  
ATOM   1406 2HD2 LEU A  90      11.895  -0.111  11.408  1.00  1.310          H  
ATOM   1407 3HD2 LEU A  90      11.754   1.221  10.298  1.00  1.310          H  
ATOM   1408  N   GLY A  91      16.243  -0.465   8.428  1.00  0.660          N  
ATOM   1409  CA  GLY A  91      17.621  -0.807   8.758  1.00  0.710          C  
ATOM   1410  C   GLY A  91      18.537   0.409   8.745  1.00  0.790          C  
ATOM   1411  O   GLY A  91      19.437   0.529   9.576  1.00  1.000          O  
ATOM   1412  H   GLY A  91      15.766  -1.001   7.692  1.00  0.790          H  
ATOM   1413 1HA  GLY A  91      17.652  -1.281   9.737  1.00  0.850          H  
ATOM   1414 2HA  GLY A  91      17.981  -1.539   8.035  1.00  0.850          H  
ATOM   1415  N   GLY A  92      18.273   1.340   7.833  1.00  0.820          N  
ATOM   1416  CA  GLY A  92      19.022   2.594   7.720  1.00  1.020          C  
ATOM   1417  C   GLY A  92      18.265   3.815   8.325  1.00  1.110          C  
ATOM   1418  O   GLY A  92      18.552   4.972   7.977  1.00  1.390          O  
ATOM   1419  H   GLY A  92      17.535   1.134   7.145  1.00  0.980          H  
ATOM   1420 1HA  GLY A  92      19.983   2.483   8.220  1.00  1.220          H  
ATOM   1421 2HA  GLY A  92      19.232   2.786   6.670  1.00  1.220          H  
ATOM   1422  N   GLY A  93      17.246   3.568   9.160  1.00  1.180          N  
ATOM   1423  CA  GLY A  93      16.348   4.618   9.707  1.00  1.620          C  
ATOM   1424  C   GLY A  93      16.724   5.184  11.085  1.00  1.680          C  
ATOM   1425  O   GLY A  93      17.902   5.286  11.427  1.00  2.270          O  
ATOM   1426  H   GLY A  93      17.030   2.606   9.423  1.00  1.420          H  
ATOM   1427 1HA  GLY A  93      16.295   5.437   8.991  1.00  1.940          H  
ATOM   1428 2HA  GLY A  93      15.342   4.203   9.756  1.00  1.940          H  
ATOM   1429  N   ASN A  94      15.715   5.620  11.864  1.00  2.020          N  
ATOM   1430  CA  ASN A  94      16.044   6.231  13.172  1.00  2.720          C  
ATOM   1431  C   ASN A  94      16.454   5.182  14.222  1.00  2.770          C  
ATOM   1432  O   ASN A  94      17.243   5.475  15.122  1.00  3.590          O  
ATOM   1433  CB  ASN A  94      14.939   7.135  13.696  1.00  3.530          C  
ATOM   1434  CG  ASN A  94      14.805   8.408  12.933  1.00  3.530          C  
ATOM   1435  OD1 ASN A  94      15.722   8.887  12.253  1.00  3.530          O  
ATOM   1436  ND2 ASN A  94      13.646   8.988  13.039  1.00  3.530          N  
ATOM   1437  H   ASN A  94      14.758   5.501  11.516  1.00  2.420          H  
ATOM   1438  HA  ASN A  94      16.920   6.866  13.029  1.00  3.260          H  
ATOM   1439 1HB  ASN A  94      13.997   6.662  13.683  1.00  4.230          H  
ATOM   1440 2HB  ASN A  94      15.153   7.382  14.736  1.00  4.230          H  
ATOM   1441 1HD2 ASN A  94      13.478   9.846  12.561  1.00  4.230          H  
ATOM   1442 2HD2 ASN A  94      12.930   8.571  13.602  1.00  4.230          H  
ATOM   1443  N   SER A  95      15.892   3.974  14.124  1.00  2.500          N  
ATOM   1444  CA  SER A  95      16.233   2.873  15.024  1.00  3.170          C  
ATOM   1445  C   SER A  95      16.777   1.708  14.149  1.00  3.710          C  
ATOM   1446  O   SER A  95      18.001   1.649  14.014  1.00  4.440          O  
ATOM   1447  CB  SER A  95      15.135   2.574  16.030  1.00  4.170          C  
ATOM   1448  OG  SER A  95      15.513   1.536  16.892  1.00  4.170          O  
ATOM   1449  H   SER A  95      15.243   3.800  13.374  1.00  3.000          H  
ATOM   1450  HA  SER A  95      17.070   3.195  15.643  1.00  3.800          H  
ATOM   1451 1HB  SER A  95      14.971   3.473  16.620  1.00  5.000          H  
ATOM   1452 2HB  SER A  95      14.220   2.360  15.575  1.00  5.000          H  
ATOM   1453  HG  SER A  95      14.786   1.429  17.510  1.00  5.000          H  
ATOM   1454  N   SER A  96      15.999   0.768  13.506  1.00  3.830          N  
ATOM   1455  CA  SER A  96      14.564   0.362  13.455  1.00  4.460          C  
ATOM   1456  C   SER A  96      13.420   1.375  13.328  1.00  4.080          C  
ATOM   1457  O   SER A  96      12.499   1.340  14.143  1.00  4.460          O  
ATOM   1458  CB  SER A  96      14.250  -0.608  14.587  1.00  5.990          C  
ATOM   1459  OG  SER A  96      15.014  -1.784  14.467  1.00  5.990          O  
ATOM   1460  H   SER A  96      16.565   0.150  12.940  1.00  4.600          H  
ATOM   1461  HA  SER A  96      14.488  -0.254  12.559  1.00  5.350          H  
ATOM   1462 1HB  SER A  96      14.434  -0.158  15.537  1.00  7.190          H  
ATOM   1463 2HB  SER A  96      13.193  -0.867  14.553  1.00  7.190          H  
ATOM   1464  HG  SER A  96      14.761  -2.338  15.210  1.00  7.190          H  
ATOM   1465  N   SER A  97      13.455   2.296  12.361  1.00  3.550          N  
ATOM   1466  CA  SER A  97      12.300   3.237  12.284  1.00  3.490          C  
ATOM   1467  C   SER A  97      12.085   3.912  10.938  1.00  3.030          C  
ATOM   1468  O   SER A  97      12.974   4.596  10.413  1.00  3.520          O  
ATOM   1469  CB  SER A  97      12.363   4.282  13.349  1.00  4.910          C  
ATOM   1470  OG  SER A  97      11.320   5.202  13.178  1.00  4.910          O  
ATOM   1471  H   SER A  97      14.219   2.256  11.669  1.00  4.260          H  
ATOM   1472  HA  SER A  97      11.401   2.655  12.486  1.00  4.190          H  
ATOM   1473 1HB  SER A  97      12.288   3.826  14.334  1.00  5.890          H  
ATOM   1474 2HB  SER A  97      13.291   4.752  13.289  1.00  5.890          H  
ATOM   1475  HG  SER A  97      11.355   5.798  13.927  1.00  5.890          H  
ATOM   1476  N   VAL A  98      10.874   3.706  10.401  1.00  2.510          N  
ATOM   1477  CA  VAL A  98      10.456   4.140   9.066  1.00  2.440          C  
ATOM   1478  C   VAL A  98       9.083   4.831   9.079  1.00  2.140          C  
ATOM   1479  O   VAL A  98       8.289   4.640  10.003  1.00  2.310          O  
ATOM   1480  CB  VAL A  98      10.402   2.863   8.188  1.00  3.440          C  
ATOM   1481  CG1 VAL A  98       9.197   2.028   8.639  1.00  3.440          C  
ATOM   1482  CG2 VAL A  98      10.402   3.138   6.678  1.00  3.440          C  
ATOM   1483  H   VAL A  98      10.212   3.191  10.966  1.00  3.010          H  
ATOM   1484  HA  VAL A  98      11.200   4.833   8.674  1.00  2.930          H  
ATOM   1485  HB  VAL A  98      11.288   2.297   8.407  1.00  4.130          H  
ATOM   1486 1HG1 VAL A  98       9.189   1.099   8.130  1.00  4.130          H  
ATOM   1487 2HG1 VAL A  98       9.249   1.846   9.689  1.00  4.130          H  
ATOM   1488 3HG1 VAL A  98       8.266   2.557   8.425  1.00  4.130          H  
ATOM   1489 1HG2 VAL A  98      10.422   2.195   6.142  1.00  4.130          H  
ATOM   1490 2HG2 VAL A  98       9.521   3.695   6.376  1.00  4.130          H  
ATOM   1491 3HG2 VAL A  98      11.297   3.693   6.433  1.00  4.130          H  
ATOM   1492  N   ASP A  99       8.811   5.602   8.029  1.00  2.150          N  
ATOM   1493  CA  ASP A  99       7.508   6.206   7.787  1.00  2.180          C  
ATOM   1494  C   ASP A  99       6.405   5.191   7.633  1.00  2.230          C  
ATOM   1495  O   ASP A  99       6.576   4.160   6.979  1.00  2.740          O  
ATOM   1496  CB  ASP A  99       7.486   6.927   6.461  1.00  3.040          C  
ATOM   1497  CG  ASP A  99       8.218   8.118   6.422  1.00  3.040          C  
ATOM   1498  OD1 ASP A  99       8.613   8.620   7.437  1.00  3.040          O  
ATOM   1499  OD2 ASP A  99       8.422   8.566   5.337  1.00  3.040          O  
ATOM   1500  H   ASP A  99       9.544   5.769   7.355  1.00  2.580          H  
ATOM   1501  HA  ASP A  99       7.269   6.878   8.609  1.00  2.620          H  
ATOM   1502 1HB  ASP A  99       7.870   6.258   5.689  1.00  3.650          H  
ATOM   1503 2HB  ASP A  99       6.447   7.146   6.193  1.00  3.650          H  
ATOM   1504  N   LYS A 100       5.227   5.546   8.117  1.00  2.320          N  
ATOM   1505  CA  LYS A 100       4.057   4.713   7.927  1.00  3.000          C  
ATOM   1506  C   LYS A 100       3.824   4.532   6.421  1.00  2.610          C  
ATOM   1507  O   LYS A 100       3.797   5.517   5.669  1.00  2.400          O  
ATOM   1508  CB  LYS A 100       2.852   5.362   8.622  1.00  3.930          C  
ATOM   1509  CG  LYS A 100       1.571   4.534   8.649  1.00  3.930          C  
ATOM   1510  CD  LYS A 100       0.468   5.255   9.440  1.00  3.930          C  
ATOM   1511  CE  LYS A 100      -0.814   4.426   9.513  1.00  3.930          C  
ATOM   1512  NZ  LYS A 100      -1.887   5.123  10.287  1.00  3.930          N  
ATOM   1513  H   LYS A 100       5.157   6.403   8.648  1.00  2.780          H  
ATOM   1514  HA  LYS A 100       4.244   3.733   8.368  1.00  3.600          H  
ATOM   1515 1HB  LYS A 100       3.117   5.592   9.655  1.00  4.710          H  
ATOM   1516 2HB  LYS A 100       2.621   6.308   8.129  1.00  4.710          H  
ATOM   1517 1HG  LYS A 100       1.226   4.364   7.642  1.00  4.710          H  
ATOM   1518 2HG  LYS A 100       1.771   3.569   9.114  1.00  4.710          H  
ATOM   1519 1HD  LYS A 100       0.818   5.458  10.453  1.00  4.710          H  
ATOM   1520 2HD  LYS A 100       0.244   6.206   8.954  1.00  4.710          H  
ATOM   1521 1HE  LYS A 100      -1.175   4.235   8.507  1.00  4.710          H  
ATOM   1522 2HE  LYS A 100      -0.595   3.474   9.996  1.00  4.710          H  
ATOM   1523 1HZ  LYS A 100      -2.715   4.542  10.313  1.00  4.710          H  
ATOM   1524 2HZ  LYS A 100      -1.569   5.294  11.232  1.00  4.710          H  
ATOM   1525 3HZ  LYS A 100      -2.110   6.002   9.844  1.00  4.710          H  
ATOM   1526  N   LEU A 101       3.596   3.284   5.994  1.00  2.830          N  
ATOM   1527  CA  LEU A 101       3.371   2.986   4.581  1.00  2.690          C  
ATOM   1528  C   LEU A 101       2.204   3.780   4.004  1.00  2.500          C  
ATOM   1529  O   LEU A 101       2.259   4.252   2.871  1.00  2.360          O  
ATOM   1530  CB  LEU A 101       3.138   1.487   4.364  1.00  3.820          C  
ATOM   1531  CG  LEU A 101       2.912   1.057   2.898  1.00  3.820          C  
ATOM   1532  CD1 LEU A 101       4.139   1.421   2.040  1.00  3.820          C  
ATOM   1533  CD2 LEU A 101       2.632  -0.443   2.844  1.00  3.820          C  
ATOM   1534  H   LEU A 101       3.628   2.528   6.665  1.00  3.400          H  
ATOM   1535  HA  LEU A 101       4.280   3.272   4.063  1.00  3.230          H  
ATOM   1536 1HB  LEU A 101       4.006   0.946   4.740  1.00  4.590          H  
ATOM   1537 2HB  LEU A 101       2.264   1.182   4.939  1.00  4.590          H  
ATOM   1538  HG  LEU A 101       2.057   1.586   2.505  1.00  4.590          H  
ATOM   1539 1HD1 LEU A 101       3.957   1.141   1.021  1.00  4.590          H  
ATOM   1540 2HD1 LEU A 101       4.315   2.455   2.056  1.00  4.590          H  
ATOM   1541 3HD1 LEU A 101       5.013   0.903   2.414  1.00  4.590          H  
ATOM   1542 1HD2 LEU A 101       2.448  -0.746   1.815  1.00  4.590          H  
ATOM   1543 2HD2 LEU A 101       3.491  -0.991   3.237  1.00  4.590          H  
ATOM   1544 3HD2 LEU A 101       1.752  -0.668   3.446  1.00  4.590          H  
ATOM   1545  N   ALA A 102       1.176   3.997   4.814  1.00  2.920          N  
ATOM   1546  CA  ALA A 102       0.006   4.743   4.382  1.00  3.340          C  
ATOM   1547  C   ALA A 102       0.380   6.140   3.879  1.00  3.100          C  
ATOM   1548  O   ALA A 102      -0.314   6.690   3.024  1.00  2.900          O  
ATOM   1549  CB  ALA A 102      -0.980   4.877   5.523  1.00  4.510          C  
ATOM   1550  H   ALA A 102       1.193   3.570   5.726  1.00  3.500          H  
ATOM   1551  HA  ALA A 102      -0.458   4.197   3.561  1.00  4.010          H  
ATOM   1552 1HB  ALA A 102      -1.862   5.416   5.175  1.00  5.410          H  
ATOM   1553 2HB  ALA A 102      -1.270   3.888   5.870  1.00  5.410          H  
ATOM   1554 3HB  ALA A 102      -0.517   5.430   6.332  1.00  5.410          H  
ATOM   1555  N   ALA A 103       1.432   6.752   4.440  1.00  3.540          N  
ATOM   1556  CA  ALA A 103       1.859   8.062   3.989  1.00  3.850          C  
ATOM   1557  C   ALA A 103       2.730   7.886   2.750  1.00  3.910          C  
ATOM   1558  O   ALA A 103       2.617   8.619   1.770  1.00  4.130          O  
ATOM   1559  CB  ALA A 103       2.628   8.773   5.084  1.00  5.270          C  
ATOM   1560  H   ALA A 103       2.000   6.288   5.148  1.00  4.250          H  
ATOM   1561  HA  ALA A 103       0.980   8.646   3.716  1.00  4.620          H  
ATOM   1562 1HB  ALA A 103       2.941   9.754   4.729  1.00  6.320          H  
ATOM   1563 2HB  ALA A 103       1.988   8.886   5.958  1.00  6.320          H  
ATOM   1564 3HB  ALA A 103       3.505   8.180   5.349  1.00  6.320          H  
ATOM   1565  N   ALA A 104       3.573   6.852   2.775  1.00  3.930          N  
ATOM   1566  CA  ALA A 104       4.499   6.561   1.681  1.00  4.270          C  
ATOM   1567  C   ALA A 104       3.767   6.322   0.362  1.00  4.010          C  
ATOM   1568  O   ALA A 104       4.305   6.591  -0.710  1.00  4.640          O  
ATOM   1569  CB  ALA A 104       5.346   5.360   2.012  1.00  5.840          C  
ATOM   1570  H   ALA A 104       3.617   6.282   3.626  1.00  4.720          H  
ATOM   1571  HA  ALA A 104       5.153   7.427   1.559  1.00  5.120          H  
ATOM   1572 1HB  ALA A 104       6.044   5.179   1.210  1.00  7.010          H  
ATOM   1573 2HB  ALA A 104       5.892   5.541   2.941  1.00  7.010          H  
ATOM   1574 3HB  ALA A 104       4.707   4.533   2.127  1.00  7.010          H  
ATOM   1575  N   LEU A 105       2.557   5.768   0.429  1.00  3.370          N  
ATOM   1576  CA  LEU A 105       1.786   5.479  -0.779  1.00  3.540          C  
ATOM   1577  C   LEU A 105       0.836   6.602  -1.218  1.00  3.870          C  
ATOM   1578  O   LEU A 105       0.038   6.389  -2.138  1.00  4.160          O  
ATOM   1579  CB  LEU A 105       0.973   4.195  -0.579  1.00  4.890          C  
ATOM   1580  CG  LEU A 105       1.785   2.913  -0.296  1.00  4.890          C  
ATOM   1581  CD1 LEU A 105       0.839   1.796  -0.040  1.00  4.890          C  
ATOM   1582  CD2 LEU A 105       2.708   2.566  -1.449  1.00  4.890          C  
ATOM   1583  H   LEU A 105       2.197   5.472   1.344  1.00  4.040          H  
ATOM   1584  HA  LEU A 105       2.488   5.340  -1.597  1.00  4.250          H  
ATOM   1585 1HB  LEU A 105       0.306   4.354   0.271  1.00  5.870          H  
ATOM   1586 2HB  LEU A 105       0.370   4.023  -1.468  1.00  5.870          H  
ATOM   1587  HG  LEU A 105       2.380   3.075   0.586  1.00  5.870          H  
ATOM   1588 1HD1 LEU A 105       1.399   0.893   0.183  1.00  5.870          H  
ATOM   1589 2HD1 LEU A 105       0.198   2.047   0.805  1.00  5.870          H  
ATOM   1590 3HD1 LEU A 105       0.230   1.640  -0.923  1.00  5.870          H  
ATOM   1591 1HD2 LEU A 105       3.272   1.672  -1.214  1.00  5.870          H  
ATOM   1592 2HD2 LEU A 105       2.156   2.401  -2.325  1.00  5.870          H  
ATOM   1593 3HD2 LEU A 105       3.380   3.373  -1.622  1.00  5.870          H  
ATOM   1594  N   GLU A 106       0.877   7.758  -0.547  1.00  4.090          N  
ATOM   1595  CA  GLU A 106       0.021   8.892  -0.888  1.00  4.540          C  
ATOM   1596  C   GLU A 106       0.297   9.370  -2.309  1.00  5.080          C  
ATOM   1597  O   GLU A 106      -0.602   9.870  -2.986  1.00  5.410          O  
ATOM   1598  OXT GLU A 106       1.465   9.597  -2.608  1.00  6.810          O  
ATOM   1599  CB  GLU A 106       0.248  10.056   0.092  1.00  5.860          C  
ATOM   1600  CG  GLU A 106      -0.653  11.283  -0.140  1.00  5.860          C  
ATOM   1601  CD  GLU A 106      -0.395  12.429   0.827  1.00  5.860          C  
ATOM   1602  OE1 GLU A 106       0.384  12.268   1.740  1.00  5.860          O  
ATOM   1603  OE2 GLU A 106      -0.975  13.474   0.629  1.00  5.860          O  
ATOM   1604  H   GLU A 106       1.548   7.881   0.219  1.00  4.910          H  
ATOM   1605  HA  GLU A 106      -1.019   8.574  -0.824  1.00  5.450          H  
ATOM   1606 1HB  GLU A 106       0.084   9.702   1.112  1.00  7.030          H  
ATOM   1607 2HB  GLU A 106       1.287  10.381   0.029  1.00  7.030          H  
ATOM   1608 1HG  GLU A 106      -0.493  11.649  -1.153  1.00  7.030          H  
ATOM   1609 2HG  GLU A 106      -1.693  10.970  -0.062  1.00  7.030          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 -493.533 52.0417 392.049 -35.1538 10.2758 24.7684 191.009 -210.655 -0.80636 -6.36775 -157.283 -30.3659 -51.3724 -12.2319 -15.4884 -6.0664 0 30.9863 2.28008 7.56302 46.2553 80.4123 -23.2906 30.3386 -34.4073 -4.85489 99.8695 -114.029
THR:NtermProteinFull_1 -3.33608 0.21208 2.55595 -0.15047 0.08136 0.0862 1.25926 -1.32374 -0 -0 0.13095 -1.36902 0 0 0 0 0 0.02381 0.02726 0.02735 0.02765 0 0 2.33093 -1.0874 0 0.16977 -0.33415
LEU_2 -4.72281 0.49139 3.10259 -0.70815 0.26783 0.29129 1.43897 -1.78703 -0 -0 0.05452 0.14462 0 0 0 0 0 0.02967 -0.0217 0.13032 0.86955 0 -0.21271 0 0.18072 -0.03513 0.34608 -0.13997
PHE_3 -4.02312 0.47513 3.97093 -0.95827 0.06859 0.33476 1.22647 -1.91354 -0.01779 -0.15353 -0.33674 0.00405 0 0 0 0 0 0.02283 -0.01896 0.0013 0 1.82314 -0.43789 0 1.0402 0.01901 0.33475 1.46133
ASP_4 -3.2152 0.17736 3.61195 -0.12285 0.01885 0.38326 0.84016 -1.62904 -0 -0 -0.78625 -0.39906 0 0 0 0 0 0.0366 -0.08495 0.01869 0 2.01238 -0.09175 0 -2.3716 0.02919 0.30943 -1.26283
ARG_5 -5.29529 0.31571 5.74251 -0.89682 0.21413 0.67154 2.78663 -2.51328 -0.04569 -0.30911 -2.57409 -0.16875 0 0 0 -0.83767 0 0.30836 -0.05501 0.11704 2.95864 0 -0.20163 0 -1.2888 -0.08882 0.4738 -0.68659
GLU_6 -6.66663 0.409 8.18341 -0.35221 0.11864 0.602 3.17922 -3.3393 -0.01779 -0.15353 -3.37469 -0.7742 0 0 -0.90967 -0.75339 0 0.11273 0.01004 0.09557 0 4.94895 0.01022 0 -2.7348 -0.26372 0.67754 -0.99261
THR_7 -1.75403 0.36169 1.67093 -0.11058 0.06629 0.06356 0.73716 -0.87364 -0.01617 -0.16297 -0.64899 -0.75456 0 0 0 0 0 0.03431 0.1557 0.02789 0.20209 0 -0.63526 2.26276 -1.0874 -0.0576 1.11051 0.59167
VAL_8 -2.87573 0.38406 2.65183 -0.36025 0.29072 0.08474 1.22198 -1.35767 -0.01617 -0.16297 -0.30284 -0.49614 0 0 0 0 0 1.47719 0.07291 0.00051 0.56895 0 -0.0111 0 1.9342 0.2437 1.85446 5.20241
ARG_9 -3.90156 0.20111 3.3773 -1.13838 0.30003 0.60026 0.74594 -1.50756 -0.02232 -0.14505 -1.28381 0.52009 0 0 0 -0.75339 0 1.49872 0.02405 0.18153 2.71471 0 -0.12669 0 -1.2888 -0.07574 1.4679 1.38834
MET_10 -6.23684 0.65171 4.07028 -0.48328 0.09358 0.15249 1.42811 -1.72439 -0.02232 -0.14505 -1.12731 -0.0312 0 0 -0.90967 0 0 0.18558 0.04794 0.2471 1.49865 0 0.31996 0 0.60916 -0.25691 0.59558 -1.03683
ASP_11 -4.48798 0.28232 6.63853 -0.14602 0.00304 0.4357 3.30803 -2.67396 -0 -0 -5.0822 -0.9434 0 0 -1.00796 -0.35171 0 0.10994 -0.02045 0.01205 0 3.64464 0.06201 0 -2.3716 -0.28898 0.44069 -2.43731
ASP_12 -3.09146 0.13781 4.39836 -0.11223 0.00523 0.33918 1.82817 -1.96221 -0 -0 -2.41234 -0.51669 0 0 0 0 0 0.12992 -0.08514 0.0159 0 1.69912 0.02457 0 -2.3716 -0.34992 0.36666 -1.95667
THR_13 -3.65335 0.2351 4.8399 -0.20228 0.1296 0.07393 2.26319 -2.11515 -0 -0 -3.77723 -0.01095 0 0 -1.00796 -0.35171 0 0.07043 -0.01495 0.08372 0.08354 0 -0.00083 2.27965 -1.0874 -0.11462 0.39886 -1.87849
ARG_14 -6.0139 0.52122 5.31289 -0.6683 0.11042 0.41018 2.26408 -2.46761 -0 -0 -1.07055 0.30596 0 0 0 0 0 0.07897 0.15352 0.03129 2.37688 0 -0.15071 0 -1.2888 -0.06546 0.38718 0.22726
LEU_15 -5.48897 0.22218 4.90032 -0.6589 0.25084 0.23272 2.23292 -2.48093 -0 -0 -2.11285 0.0676 0 0 0 0 0 0.06093 0.0654 0.03108 1.07067 0 -0.28384 0 0.18072 -0.24122 0.35925 -1.59208
THR_16 -4.11041 0.23487 5.38169 -0.20167 0.11617 0.07275 2.75323 -2.58694 -0.0023 -0.0338 -3.19822 -0.09499 0 0 0 0 0 0.10414 0.05531 0.00182 0.06102 0 -0.01844 2.28166 -1.0874 -0.07851 0.34909 -0.00093
ALA_17 -4.06296 0.19473 4.0324 -0.02271 0 0 2.56224 -2.3991 -0 -0 -1.86952 -0.35983 0 0 0 0 0 0.03991 0.05706 0 0 0 -0.32425 0 1.8394 -0.20805 0.26615 -0.25453
LEU_18 -5.31937 0.32063 4.96395 -0.64666 0.15652 0.22243 2.76898 -2.6785 -0 -0 -1.92404 0.04769 0 0 0 0 0 0.02737 0.19377 0.01397 0.96047 0 -0.25152 0 0.18072 -0.39591 0.40578 -0.95372
GLY_19 -3.968 0.23452 5.17677 -5e-05 0 0 2.36921 -2.54177 -0 -0 -2.24314 -0.4281 0 0 0 0 0 0.0511 -0.06632 0 0 0 0.25816 0 0.83697 0.42208 0.33428 0.43572
ALA_20 -5.29993 0.34634 5.34546 -0.02171 0 0 2.71798 -3.00358 -0 -0 -2.44318 -0.3565 0 0 0 0 0 0.31822 0.01823 0 0 0 -0.27152 0 1.8394 0.30816 0.1864 -0.31622
TYR_21 -5.84434 0.34868 6.35536 -0.93454 0.05519 0.33705 3.40237 -3.08777 -0 -0 -3.736 -0.31741 0 0 0 0 0 0.04096 -0.00609 0.02648 0 1.74413 -0.46115 0.0019 1.2797 -0.15835 0.21268 -0.74114
ASP_22 -4.64546 0.20091 6.04562 -0.10756 0.00965 0.32808 2.44599 -2.79914 -0 -0 -2.38992 -0.32674 0 0 0 0 0 0.05367 0.00228 0.01996 0 1.68917 0.20569 0 -2.3716 -0.06172 0.29326 -1.40784
ARG_23 -5.65059 0.29948 6.49345 -0.77131 0.10599 0.50869 2.62561 -3.16856 -0.0023 -0.0338 -2.33231 0.33851 0 0 0 0 0 0.64741 -0.01802 0.01937 1.45738 0 -0.02281 0 -1.2888 -0.24259 0.34558 -0.68963
LEU_24 -5.3582 0.2637 5.3154 -0.48346 0.20984 0.11268 2.49916 -2.69123 -0.01419 -0.13721 -2.38854 0.2221 0 0 0 0 0 0.62394 0.00833 0.08734 0.31411 0 -0.29282 0 0.18072 -0.27739 0.24449 -1.5612
THR_25 -4.61908 0.20976 5.50699 -0.19884 0.08243 0.07168 2.7066 -2.55738 -0 -0 -2.07849 -0.11942 0 0 0 0 0 0.26207 0.04079 0.01724 0.09514 0 -0.01137 2.29683 -1.0874 -0.13987 0.271 0.74869
GLY_26 -2.66506 0.23822 3.8485 -5e-05 0 0 1.96004 -1.87103 -0 -0 -1.69566 -0.41046 0 0 -0.25064 0 0 0.96404 -0.08044 0 0 0 0.36739 0 0.83697 0.51746 0.28676 2.04604
GLN_27 -3.59843 0.14159 3.99136 -0.28178 0.0611 0.23029 1.40917 -1.92165 -0.01419 -0.13721 -1.322 -0.46374 0 0 0 0 0 0.12194 -0.05098 0.09287 0 2.81282 -0.25276 0 -0.18838 0.28766 0.35109 1.26879
TRP_28 -6.26745 0.34711 4.63705 -1.23406 0.0818 0.27747 2.16495 -2.45454 -0 -0 -1.23968 -0.69749 0 0 -0.4012 0 0 0.0562 0.0752 0.0246 0 2.46966 -0.21866 0 1.6906 -0.48964 0.43472 -0.74337
ARG_29 -4.01044 0.50745 3.97741 -0.99394 0.36131 0.71875 1.27688 -1.9327 -0 -0 -1.90024 0.03377 0 0 -0.65184 0 0 0.06029 -0.00292 0.067 1.82769 0 -0.17106 0 -1.2888 -0.22698 0.91951 -1.42886
PRO_30 -3.95597 0.53231 1.14366 -0.20052 0.00497 0.14527 0.10299 -0.51502 -0 -0 -0.0111 0.03713 0 0 0 0 0 0.04032 -0.00423 0.00357 0.44029 0 -0.96685 0 -2.4119 -0.13342 0.86636 -4.88214
ARG_31 -3.44635 0.11659 2.6106 -0.85475 0.24485 0.61988 0.73638 -1.42984 -0.02599 -0.2247 -0.88397 0.33726 0 0 0 0 0 0.09078 0.05675 0.11316 2.45237 0 -0.11731 0 -1.2888 -0.21884 0.3542 -0.75772
GLU_32 -3.4035 0.22494 2.42937 -0.27386 0.04164 0.32902 0.52989 -1.25452 -0.00044 -0.00182 -0.70487 -0.24445 0 0 0 0 0 0.10894 -0.02694 0.03204 0 2.87132 -0.02468 0 -2.7348 -0.30056 0.36526 -2.03802
THR_33 -3.83947 0.27963 2.75426 -0.10398 0.0788 0.04514 1.33763 -1.41666 -0.02643 -0.22652 0.8237 -1.32644 0 0 -0.88475 0 0 1.09841 1.54462 0.00651 0.32971 0 -0.53668 2.33907 -1.0874 -0.30696 15.4015 16.2836
GLY_34 -1.37775 0.0542 1.23741 -4e-05 0 0 0.38235 -0.58126 -0 -0 0.39522 -0.4127 0 0 0 0 0 0.25395 -0.15428 0 0 0 -1.37416 0 0.83697 -0.43657 15.8601 14.6834
LEU_35 -3.46293 0.53585 2.83115 -0.48324 0.25563 0.09794 1.22491 -1.32638 -0.02051 -0.23421 -0.34679 0.1872 0 0 -0.88475 0 0 0.12012 0.32604 0.05886 0.56499 0 -0.3731 0 0.18072 -0.53865 1.5373 0.25015
PRO_36 -1.90927 0.37207 1.41406 -0.1421 0.00537 0.10453 0.3395 -0.67209 -0 -0 -0.29647 0.14139 0 0 0 0 0 0.04146 -0.05917 0.02319 0.19622 0 -0.87987 0 -2.4119 -0.52848 1.29451 -2.96706
THR_37 -5.47761 1.30637 4.04396 -0.10287 0.04369 0.07382 2.58047 -2.25767 -0.01675 -0.17313 -3.04002 -0.64219 0 0 0 0 0 0.03966 0.39839 0.01384 0.12095 0 -0.40305 2.3041 -1.0874 -0.61221 0.61903 -2.26862
LEU_38 -6.57822 1.21438 2.14527 -0.66172 0.50978 0.17785 1.84537 -1.85801 -0.00351 -0.01178 -1.69321 0.16763 0 0 -0.55609 0 0 0.18336 0.04314 0.75639 2.54092 0 -0.15931 0 0.18072 -0.1176 0.77782 -1.0968
LEU_39 -7.82578 0.76311 3.50848 -0.59716 0.25679 0.18883 2.62932 -2.7021 -0.00692 -0.02486 -2.98355 0.00753 0 0 0 0 0 0.03661 -0.03726 0.11583 1.36175 0 -0.28502 0 0.18072 0.03745 0.76078 -4.61545
VAL_40 -6.55093 0.79283 0.55189 -0.2759 0.14729 0.05961 1.53513 -1.72978 -0.00919 -0.03221 -0.72895 -0.39916 0 0 0 0 0 0.04411 0.00701 0.0003 0.17347 0 -0.64191 0 1.9342 -0.20683 0.46294 -4.86607
SER_41 -4.85344 0.45001 4.46926 -0.03794 0.00998 0.05633 3.01095 -2.31649 -0.00476 -0.01578 -3.55513 -0.54561 0 0 -0.69758 0 0 0.08397 0.08297 0.00041 1.31529 0 0.25688 1.85313 -0.77834 -0.06467 0.70249 -0.57805
ALA_42 -5.58179 0.47246 2.05599 -0.02249 0 0 1.71449 -2.06028 -0.00568 -0.02043 -1.60112 -0.18057 0 0 -0.69758 0 0 0.03681 -0.04138 0 0 0 -0.17525 0 1.8394 -0.332 0.66015 -3.93926
GLY_43 -2.8156 0.11357 2.76281 -6e-05 0 0 1.43513 -1.46409 -0 -0 -1.0103 -0.40374 0 0 0 0 0 0.01624 -0.07645 0 0 0 0.73901 0 0.83697 -0.16125 0.29477 0.26702
GLU_44 -5.03784 0.65642 4.47056 -0.19638 0.03478 0.28927 1.60622 -2.30215 -0.00657 -0.02847 -1.21762 -0.49671 0 0 0 0 0 0.00765 0.03068 0.0029 0 3.02547 0.05951 0 -2.7348 0.37223 0.66334 -0.80151
PRO_45 -4.8395 0.63367 2.03394 -0.19513 0.00428 0.13816 0.9776 -0.95781 -0.01461 -0.14601 0.13896 0.16147 0 0 0 0 0 0.04276 0.06021 0.00626 0.31786 0 -0.85233 0 -2.4119 0.24827 0.74927 -3.90458
MET_46 -3.21248 0.31834 1.09657 -0.68491 0.40141 0.28967 0.17495 -0.57156 -0 -0 0.02946 -0.31095 0 0 0 0 0 0.49883 -0.01813 0.07094 1.7357 0 0.17036 0 0.60916 1.06062 0.3771 2.03508
GLY_47 -2.02775 0.27609 2.22892 -0.00165 0 0 1.34234 -1.05356 -0.00118 -0.02028 -0.82288 -0.35063 0 0 0 0 0 0.08464 -0.07783 0 0 0 -1.51177 0 0.83697 1.38439 0.62895 0.91477
PRO_48 -1.15109 0.168 0.61416 -0.17828 0.07002 0.12688 0.17793 -0.28773 -0 -0 0.16623 -0.00076 0 0 0 0 0 0.18297 0.08264 0.00112 0.17804 0 -0.82438 0 -2.4119 0.75802 0.59608 -1.73206
TRP_49 -5.05112 0.62884 2.89315 -0.86169 0.03191 0.29309 1.29684 -1.52704 -0.00118 -0.02028 -0.43644 -0.10791 0 0 0 0 0 0.0456 -0.04566 0.16176 0 1.78007 -0.11058 0 1.6906 0.29286 0.92159 1.8744
PRO_50 -1.82233 0.29264 1.27427 -0.09026 0.00071 0.05644 0.24524 -0.45299 -0 -0 -0.02428 0.68619 0 0 0 0 0 0.08644 -0.06119 0.01346 0.37575 0 0.0105 0 -2.4119 -0.07052 0.98245 -0.90939
ASP_51 -3.60905 0.29222 5.31423 -0.23761 0.07913 0.83008 2.92262 -2.17874 -0.02947 -0.14429 -3.51951 -1.10041 0 0 -0.68933 -0.66369 0 0.09988 -0.01946 0.00308 0 2.1838 0.06074 0 -2.3716 0.14108 0.45928 -2.17702
ASP_52 -3.05509 0.2935 3.66743 -0.22947 0.07255 0.77243 1.64188 -1.63166 -0.01286 -0.11593 -0.56415 -3.46222 0 0 0 0 0 0.01045 -0.06348 0.3604 0 2.87484 -0.52011 0 -2.3716 -0.00754 0.49532 -1.84532
SER_53 -2.57509 0.27102 4.05853 -0.03908 0.00086 0.05624 1.93278 -1.75475 -0 -0 -2.06654 -0.52248 0 0 -0.68933 -0.66369 0 0.03024 -0.02764 0.04618 0.15683 0 -0.32526 1.72617 -0.77834 -0.50849 0.48063 -1.19122
TRP_54 -10.9402 1.08546 4.05441 -1.3562 0.22835 0.55598 1.15212 -2.75351 -0.02947 -0.14429 -0.42538 -0.62704 0 0 0 0 0 0.0368 -0.06843 0.00084 0 1.52477 -0.06253 0 1.6906 -0.52299 0.43936 -6.16139
LYS_55 -5.09215 0.68163 4.25482 -0.3198 0.04246 0.15344 1.65889 -1.84142 -0.01286 -0.11593 -0.65184 0.07532 0 0 0 0 0 0.03734 0.01584 0.0196 2.21595 0 -0.00479 0 -1.5107 -0.47481 0.99412 0.12512
PRO_56 -3.64341 0.64319 2.27699 -0.12743 0.00232 0.09338 0.76466 -0.98751 -0.00019 -0.00449 -0.46629 0.22053 0 0 0 0 0 0.01121 -0.05989 0.01511 0.17065 0 -0.97882 0 -2.4119 -0.66973 0.9433 -4.20832
THR_57 -2.66578 0.15292 1.36232 -0.16032 0.0653 0.05679 0.60337 -0.953 -0 -0 -0.65632 -0.42899 0 0 0 0 0 0.036 0.00704 0.01185 0.31748 0 -0.09461 2.37622 -1.0874 -0.33841 0.36371 -1.03185
TRP_58 -8.55467 1.95366 3.86388 -0.72265 0.10504 0.09739 2.12536 -2.43627 -0.02025 -0.14643 -1.09777 -0.43862 0 0 -0.58682 0 0 0.02389 -0.03588 1.0751 0 3.83905 -0.29882 0 1.6906 0.4506 1.42482 2.3112
PRO_59 -3.00036 0.52692 0.97246 -0.07601 0 0.04567 0.21775 -0.4673 -0 -0 0.10785 0.57214 0 0 0 0 0 0.03107 -0.18117 0.0077 0.42853 0 -0.55 0 -2.4119 0.19646 1.59476 -1.98542
PHE_60 -7.5942 0.91164 3.33828 -0.60426 0.03775 0.36213 1.83467 -2.2724 -0 -0 -1.68395 0.29756 0 0 -0.61819 0 0 0.07833 0.11459 0.51154 0 2.13231 -0.20821 0 1.0402 -0.16327 0.64391 -1.84156
GLU_61 -1.80108 0.06598 2.04433 -0.48853 0.26879 1.57527 0.51981 -0.94428 -0.00592 -0.07016 -0.47694 -2.5554 0 0 0 0 0 0.11548 0.02785 0.02352 0 4.4641 -0.05802 0 -2.7348 -0.24889 0.35142 0.07254
HIS_D_62 -7.17108 0.84001 5.2252 -0.77217 0.07239 1.0527 2.2482 -2.72472 -0.00315 -0.0193 -2.54512 -0.43777 0 0 -1.20501 0 0 0.02377 0.05431 0.03262 0 1.85556 -0.29531 0 -0.45461 -0.29406 0.42562 -4.09193
ASP_63 -3.75682 0.17201 3.59952 -0.10355 0.01085 0.2965 2.01473 -1.81816 -0.0061 -0.02884 -3.0243 -0.26281 0 0 0 0 0 0.01854 -0.02405 0.02817 0 2.45248 0.34181 0 -2.3716 0.09284 0.46324 -1.90556
THR_64 -2.87912 0.32956 1.09288 -0.14373 0.05592 0.11148 0.3302 -0.91415 -0 -0 -0.66275 -1.1452 0 0 0 0 0 0.01735 0.05981 0.00183 0.829 0 -0.22118 2.38882 -1.0874 0.14271 0.34797 -1.34602
VAL_65 -5.1179 0.49983 2.56247 -0.36183 0.24964 0.08636 2.36005 -1.93138 -0.00354 -0.01538 -2.47434 -0.13171 0 0 0 0 0 0.04001 -0.02549 0.02991 0.76267 0 -0.57587 0 1.9342 -0.08859 0.41092 -1.78998
ALA_66 -2.43473 0.20094 0.92827 -0.02399 0 0 0.59934 -0.86886 -0 -0 -0.63118 -0.30306 0 0 0 0 0 0.03271 -0.0151 0 0 0 0.15049 0 1.8394 0.01007 0.35301 -0.16269
VAL_67 -7.38643 1.46466 2.34685 -0.38738 0.37361 0.09778 2.52784 -2.28127 -0.0004 -0.00135 -1.98321 -0.0934 0 0 0 0 0 0.05667 -0.03406 0.28113 0.84459 0 -0.80167 0 1.9342 0.17774 1.11096 -1.75313
PRO_68 -3.7806 0.72145 2.26867 -0.11701 0.00072 0.0861 0.81905 -1.20364 -0.01794 -0.2205 -0.60343 0.27561 0 0 0 0 0 0.02396 -0.08459 0.03105 0.10923 0 -1.1371 0 -2.4119 -0.22241 1.0731 -4.39021
GLY_69 -4.02178 0.11795 3.94083 -0.00031 0 0 2.02008 -2.06261 -0.00657 -0.02847 -2.58005 -0.18594 0 0 0 0 0 0.05253 -0.04209 0 0 0 -1.5206 0 0.83697 -0.21343 0.22531 -3.46817
ASP_70 -7.2469 0.59954 9.16595 -0.23571 0.09534 0.81823 4.41079 -4.08615 -0.09062 -0.62512 -7.5122 -0.92161 0 0 -1.14199 -0.42674 0 0.02315 -0.07549 0.01044 0 1.72015 -0.6809 0 -2.3716 0.09371 0.3126 -8.16511
HIS_71 -6.6506 0.43013 3.3533 -0.48771 0.02112 0.56125 0.65192 -2.06765 -0 -0 0.1639 -0.29627 0 0 0 0 0 0.04359 -0.11282 0.02444 0 2.75849 0.02264 0 -0.45461 0.04643 0.46811 -1.52435
PHE_72 -8.39586 0.8306 5.82904 -0.75781 0.13681 0.48704 3.28032 -3.18833 -0.01932 -0.15996 -3.1713 0.45911 0 0 -0.58042 0 0 0.06867 0.00203 0.45638 0 2.28423 -0.08464 0 1.0402 0.55667 0.81073 -0.11582
THR_73 -7.5507 0.44676 8.75851 -0.12587 0.02508 0.05331 4.51509 -4.00961 -0.02487 -0.25092 -5.27615 -0.25633 0 0 -0.56157 -0.42674 0 0.05405 -0.03035 0.04059 0.26988 0 0.17327 4.07928 -1.0874 0.44666 0.96818 0.23018
MET_74 -10.671 1.31067 5.33045 -0.37156 0.09951 0.12652 2.90932 -3.3908 -0.04087 -0.26313 -1.82273 0.0078 0 0 0 0 0 0.03273 0.0372 0.06669 2.57208 0 -0.11835 0 0.60916 -0.23098 0.75946 -3.04787
VAL_75 -5.45892 1.17534 2.17371 -0.27535 0.12828 0.04981 1.3789 -1.95781 -0 -0 -0.36544 0.06753 0 0 0 0 0 0.18625 -0.0464 0.10246 0.27231 0 -0.04755 0 1.9342 0.04011 0.68676 0.0442
GLN_76 -5.36224 0.32337 4.66867 -0.27997 0.09511 0.25676 1.83479 -2.21031 -0 -0 -0.8479 -0.60483 0 0 0 -0.83767 0 0.12464 -0.04336 0.37042 0 2.83538 -0.10255 0 -0.18838 0.19012 0.47805 0.70011
GLU_77 -3.887 0.09989 3.85439 -0.20524 0.03933 0.30852 1.48275 -1.72723 -0 -0 -0.8369 -0.52354 0 0 0 0 0 0.00983 -0.01973 0.03151 0 2.95746 -0.09068 0 -2.7348 0.21803 0.29259 -0.73083
HIS_78 -7.55132 0.6054 6.23055 -0.473 0.03166 0.57322 3.07807 -3.31835 -0 -0 -2.42964 -0.09704 0 0 0 0 0 0.00536 -0.05269 0.06479 0 1.59377 -0.50343 0 -0.45461 0.129 0.3546 -2.21365
ALA_79 -4.13628 0.53049 4.16583 -0.02437 0.00015 0 2.38247 -2.37292 -0 -0 -1.56919 -0.38746 0 0 0 0 0 0.01121 -0.05183 0 0 0 -0.42531 0 1.8394 -0.36008 0.43654 0.03864
ASP_80 -3.71526 0.41488 4.24668 -0.11409 0.00908 0.34891 1.46253 -2.16968 -0 -0 -1.079 -0.39579 0 0 0 0 0 0.0228 -0.04773 0.00891 0 1.70177 0.09665 0 -2.3716 -0.47971 0.43308 -1.62758
ALA_81 -5.43525 0.44383 4.60252 -0.02097 0 0 2.43784 -2.74669 -0 -0 -1.57472 -0.36265 0 0 0 0 0 0.01479 -0.0311 0 0 0 -0.13213 0 1.8394 -0.342 0.35248 -0.95465
ILE_82 -9.33218 1.59653 3.28229 -0.53092 0.54147 0.1054 2.67773 -2.88814 -0 -0 -1.94252 0.0104 0 0 0 0 0 0.01315 -0.0693 0.0628 0.52744 0 -0.46518 0 0.73287 -0.12116 0.54005 -5.25928
ALA_83 -4.48492 0.18956 4.91952 -0.02205 0 0 2.58825 -2.60734 -0 -0 -1.97731 -0.36689 0 0 0 0 0 0.00819 0.06493 0 0 0 -0.30851 0 1.8394 -0.21176 0.53401 0.16508
ARG_84 -5.64877 0.35267 6.42583 -0.73985 0.09168 0.47463 2.54729 -3.15974 -0 -0 -2.57601 0.33303 0 0 0 0 0 0.01412 -0.01368 0.03176 1.4376 0 -0.09161 0 -1.2888 -0.44511 0.35356 -1.90141
HIS_85 -7.326 0.65493 6.11602 -0.38209 0.01491 0.46375 2.9617 -3.42619 -0 -0 -2.43927 -0.40877 0 0 0 0 0 0.01147 0.01459 0.08571 0 2.82324 0.03373 0 -0.45461 -0.30756 0.31571 -1.24871
ILE_86 -7.68142 0.72067 4.50322 -0.65373 0.4581 0.14733 3.0355 -2.94962 -0 -0 -2.67721 0.29786 0 0 0 0 0 0.03673 -0.00534 0.04668 0.557 0 -0.39169 0 0.73287 -0.11028 0.52344 -3.40989
ASP_87 -4.77901 0.43164 5.65589 -0.10607 0.00633 0.32051 2.4945 -2.7659 -0 -0 -2.09388 -0.37207 0 0 0 0 0 0.02983 0.05285 0.01188 0 1.69496 0.22157 0 -2.3716 -0.14238 0.63331 -1.07763
ALA_88 -3.36299 0.18191 3.7537 -0.02086 0 0 2.07894 -2.11172 -0 -0 -1.74046 -0.36642 0 0 0 0 0 0.02785 -0.00476 0 0 0 -0.21733 0 1.8394 -0.31837 0.35586 0.09477
TRP_89 -8.43333 1.09931 4.88303 -0.85953 0.11792 0.32292 2.61281 -3.02346 -0 -0 -1.06692 -0.4337 0 0 0 0 0 0.14217 0.14209 0.04912 0 2.00827 0.10812 0 1.6906 -0.32573 0.46485 -0.50146
LEU_90 -7.78774 1.17833 5.52272 -0.45721 0.11713 0.10653 2.76324 -3.35708 -0.01049 -0.09254 -2.75105 0.18631 0 0 0 0 0 0.19508 -0.03957 0.40213 0.49734 0 -0.22994 0 0.18072 -0.23255 1.25465 -2.55399
GLY_91 -1.86164 0.12971 2.66769 -4e-05 0 0 1.17248 -1.31838 -0.00637 -0.06134 -1.09169 -0.42365 0 0 0 0 0 0.13135 0.00378 0 0 0 0.39903 0 0.83697 0.08038 1.02599 1.68427
GLY_92 -1.44152 0.14407 2.06136 -7e-05 0 0 0.94163 -1.03459 -0 -0 -0.80768 -0.37035 0 0 0 0 0 1.38401 0.10107 0 0 0 0.45166 0 0.83697 0.36882 0.28426 2.91963
GLY_93 -2.4805 0.13011 3.01143 -0.00018 0 0 1.37232 -1.5812 -0 -0 -0.86932 -0.15112 0 0 0 0 0 0.74496 -0.11161 0 0 0 -1.25459 0 0.83697 0.34887 0.47744 0.47358
ASN_94 -2.16519 0.31701 2.27372 -0.17377 0.02817 0.27094 0.86748 -1.07224 -0.01403 -0.12076 0.04363 -0.33734 0 0 0 0 0 0.11953 0.17269 0.00805 0 1.53064 0.12958 0 -0.93687 0.1916 0.58478 1.71762
SER_95 -2.45031 0.60103 3.05113 -0.01493 0 0.03932 0.7693 -1.35349 -0.01686 -0.15387 0.98672 -0.62956 0 0 0 0 0 0.03332 0.30965 0.00472 0.62196 0 -0.12834 0.60222 -0.77834 1.51952 3.12856 6.14175
SER_96 -2.41727 0.6546 1.72428 -0.03067 0.05676 0.03235 0.35775 -0.95951 -0 -0 0.40219 -0.21395 0 0 0 0 0 0.00943 -0.00345 0.00336 0.10261 0 0.07485 0.6 -0.77834 1.7176 4.23717 5.56977
SER_97 -4.13308 0.60604 3.75571 -0.03245 0.00012 0.06301 1.74436 -1.95511 -0.02728 -0.23887 -1.13385 -0.91482 0 0 0 0 0 0.06373 0.15288 0.04515 0.05803 0 -0.24995 0.61586 -0.77834 0.6166 1.96932 0.22705
VAL_98 -4.96337 1.05107 0.27849 -0.34047 0.2618 0.07891 0.46171 -1.07663 -0.01325 -0.11811 -0.01418 0.10794 0 0 0 0 0 0.19976 0.12233 0.25202 1.47483 0 -0.32307 0 1.9342 0.14426 1.09957 0.61782
ASP_99 -4.04798 0.61699 4.48784 -0.13123 0.01358 0.38937 2.51391 -2.08931 -0 -0 -2.99955 -0.42544 0 0 -0.55609 0 0 0.06794 0.06526 0.00339 0 1.87983 0.03875 0 -2.3716 -0.53127 1.1659 -1.90969
LYS_100 -3.33399 0.28247 3.13819 -0.33823 0.0274 0.15524 1.87315 -1.65596 -0 -0 -1.54987 0.10359 0 0 0 0 0 0.07146 -0.0848 0.05415 1.68846 0 0.00233 0 -1.5107 -0.59657 0.76649 -0.90719
LEU_101 -5.99897 1.12911 1.71816 -0.71545 0.36461 0.30166 1.98052 -1.8773 -0 -0 -0.46389 0.10208 0 0 0 0 0 0.03488 -0.04543 0.02396 1.05163 0 -0.23441 0 0.18072 -0.42897 0.30919 -2.5679
ALA_102 -2.83688 0.25923 2.53428 -0.02412 1e-05 0 0.66683 -1.41232 -0 -0 0.55356 -0.39768 0 0 0 0 0 0.01138 -0.00292 0 0 0 -0.40033 0 1.8394 -0.41479 0.30624 0.6819
ALA_103 -3.16654 0.35898 3.60646 -0.0208 0 0 2.08922 -1.92708 -0.01924 -0.16334 -0.95583 -0.33562 0 0 0 0 0 0.00648 -0.02453 0 0 0 0.20117 0 1.8394 -0.14144 0.26049 1.60778
ALA_104 -5.39778 0.51813 3.26277 -0.02435 0 0 3.26005 -2.48234 -0 -0 -1.23637 -0.38806 0 0 0 0 0 0.01635 -0.08727 0 0 0 -0.34656 0 1.8394 -0.21443 0.33441 -0.94606
LEU_105 -6.08657 1.05689 1.45829 -0.54429 0.33237 0.16608 1.59455 -1.66007 -0 -0 -1.65636 0.13119 0 0 0 0 0 0.01215 -0.06704 0.02465 0.09873 0 -0.11629 0 0.18072 -0.63465 0.48732 -5.22235
GLU:CtermProteinFull_106 -2.37119 0.17707 3.73571 -0.41519 0.09526 0.68374 1.81702 -1.5389 -0.03949 -0.30977 -1.63104 -0.48761 0 0 0 0 0 0.03966 0 0.0247 0 2.77629 0 0 -2.7348 -0.26776 0.43387 -0.01243
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.4932 0 0 0 0 0 0 0 0 0 15.4932
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150129 DOMAINID 146531 MODEL 3 2021-11-13_00000110_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 224.1 tmscore: 0.77633 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -11.873   0.257 -10.791  1.00  1.110          N  
ATOM      2  CA  THR A   1     -11.330  -1.083 -10.650  1.00  0.830          C  
ATOM      3  C   THR A   1     -11.819  -1.824  -9.403  1.00  0.760          C  
ATOM      4  O   THR A   1     -12.180  -3.001  -9.484  1.00  0.940          O  
ATOM      5  CB  THR A   1      -9.791  -1.027 -10.636  1.00  1.270          C  
ATOM      6  OG1 THR A   1      -9.356  -0.407 -11.841  1.00  1.270          O  
ATOM      7  CG2 THR A   1      -9.193  -2.457 -10.563  1.00  1.270          C  
ATOM      8 1H   THR A   1     -12.261   0.360 -11.720  1.00  1.330          H  
ATOM      9 2H   THR A   1     -12.589   0.436 -10.105  1.00  1.330          H  
ATOM     10 3H   THR A   1     -11.118   0.918 -10.684  1.00  1.330          H  
ATOM     11  HA  THR A   1     -11.646  -1.661 -11.521  1.00  1.000          H  
ATOM     12  HB  THR A   1      -9.450  -0.442  -9.783  1.00  1.530          H  
ATOM     13  HG1 THR A   1      -8.404  -0.237 -11.801  1.00  1.530          H  
ATOM     14 1HG2 THR A   1      -8.110  -2.389 -10.575  1.00  1.530          H  
ATOM     15 2HG2 THR A   1      -9.507  -2.961  -9.648  1.00  1.530          H  
ATOM     16 3HG2 THR A   1      -9.527  -3.035 -11.423  1.00  1.530          H  
ATOM     17  N   LEU A   2     -11.903  -1.149  -8.252  1.00  0.640          N  
ATOM     18  CA  LEU A   2     -12.242  -1.860  -7.006  1.00  0.730          C  
ATOM     19  C   LEU A   2     -13.561  -2.611  -7.029  1.00  0.750          C  
ATOM     20  O   LEU A   2     -13.664  -3.704  -6.479  1.00  0.930          O  
ATOM     21  CB  LEU A   2     -12.373  -0.868  -5.834  1.00  0.990          C  
ATOM     22  CG  LEU A   2     -11.115  -0.152  -5.307  1.00  0.990          C  
ATOM     23  CD1 LEU A   2     -11.569   0.889  -4.290  1.00  0.990          C  
ATOM     24  CD2 LEU A   2     -10.154  -1.144  -4.652  1.00  0.990          C  
ATOM     25  H   LEU A   2     -11.654  -0.173  -8.205  1.00  0.770          H  
ATOM     26  HA  LEU A   2     -11.455  -2.584  -6.805  1.00  0.880          H  
ATOM     27 1HB  LEU A   2     -13.078  -0.097  -6.127  1.00  1.180          H  
ATOM     28 2HB  LEU A   2     -12.817  -1.400  -4.995  1.00  1.180          H  
ATOM     29  HG  LEU A   2     -10.609   0.357  -6.124  1.00  1.180          H  
ATOM     30 1HD1 LEU A   2     -10.704   1.426  -3.906  1.00  1.180          H  
ATOM     31 2HD1 LEU A   2     -12.249   1.595  -4.765  1.00  1.180          H  
ATOM     32 3HD1 LEU A   2     -12.083   0.390  -3.468  1.00  1.180          H  
ATOM     33 1HD2 LEU A   2      -9.283  -0.606  -4.276  1.00  1.180          H  
ATOM     34 2HD2 LEU A   2     -10.652  -1.639  -3.826  1.00  1.180          H  
ATOM     35 3HD2 LEU A   2      -9.827  -1.885  -5.374  1.00  1.180          H  
ATOM     36  N   PHE A   3     -14.567  -2.066  -7.687  1.00  0.660          N  
ATOM     37  CA  PHE A   3     -15.859  -2.722  -7.660  1.00  0.760          C  
ATOM     38  C   PHE A   3     -16.046  -3.680  -8.828  1.00  0.700          C  
ATOM     39  O   PHE A   3     -17.042  -4.395  -8.900  1.00  0.740          O  
ATOM     40  CB  PHE A   3     -16.939  -1.656  -7.618  1.00  1.020          C  
ATOM     41  CG  PHE A   3     -16.871  -0.877  -6.324  1.00  1.020          C  
ATOM     42  CD1 PHE A   3     -16.160   0.321  -6.250  1.00  1.020          C  
ATOM     43  CD2 PHE A   3     -17.504  -1.336  -5.180  1.00  1.020          C  
ATOM     44  CE1 PHE A   3     -16.085   1.024  -5.069  1.00  1.020          C  
ATOM     45  CE2 PHE A   3     -17.433  -0.620  -4.004  1.00  1.020          C  
ATOM     46  CZ  PHE A   3     -16.721   0.556  -3.953  1.00  1.020          C  
ATOM     47  H   PHE A   3     -14.457  -1.181  -8.154  1.00  0.790          H  
ATOM     48  HA  PHE A   3     -15.930  -3.295  -6.736  1.00  0.910          H  
ATOM     49 1HB  PHE A   3     -16.821  -0.970  -8.455  1.00  1.230          H  
ATOM     50 2HB  PHE A   3     -17.922  -2.121  -7.694  1.00  1.230          H  
ATOM     51  HD1 PHE A   3     -15.657   0.703  -7.134  1.00  1.230          H  
ATOM     52  HD2 PHE A   3     -18.067  -2.278  -5.214  1.00  1.230          H  
ATOM     53  HE1 PHE A   3     -15.524   1.958  -5.025  1.00  1.230          H  
ATOM     54  HE2 PHE A   3     -17.940  -0.986  -3.113  1.00  1.230          H  
ATOM     55  HZ  PHE A   3     -16.667   1.116  -3.025  1.00  1.230          H  
ATOM     56  N   ASP A   4     -15.066  -3.731  -9.725  1.00  0.900          N  
ATOM     57  CA  ASP A   4     -15.119  -4.613 -10.879  1.00  0.920          C  
ATOM     58  C   ASP A   4     -14.405  -5.896 -10.493  1.00  0.920          C  
ATOM     59  O   ASP A   4     -14.734  -6.990 -10.948  1.00  1.020          O  
ATOM     60  CB  ASP A   4     -14.423  -3.968 -12.076  1.00  1.280          C  
ATOM     61  CG  ASP A   4     -15.091  -2.674 -12.528  1.00  1.280          C  
ATOM     62  OD1 ASP A   4     -16.244  -2.691 -12.887  1.00  1.280          O  
ATOM     63  OD2 ASP A   4     -14.424  -1.659 -12.489  1.00  1.280          O  
ATOM     64  H   ASP A   4     -14.236  -3.161  -9.594  1.00  1.080          H  
ATOM     65  HA  ASP A   4     -16.156  -4.836 -11.126  1.00  1.100          H  
ATOM     66 1HB  ASP A   4     -13.385  -3.757 -11.819  1.00  1.540          H  
ATOM     67 2HB  ASP A   4     -14.417  -4.669 -12.910  1.00  1.540          H  
ATOM     68  N   ARG A   5     -13.421  -5.732  -9.614  1.00  0.890          N  
ATOM     69  CA  ARG A   5     -12.563  -6.790  -9.121  1.00  0.930          C  
ATOM     70  C   ARG A   5     -12.874  -7.140  -7.667  1.00  0.950          C  
ATOM     71  O   ARG A   5     -12.050  -7.755  -6.971  1.00  1.040          O  
ATOM     72  CB  ARG A   5     -11.123  -6.339  -9.220  1.00  1.290          C  
ATOM     73  CG  ARG A   5     -10.641  -5.939 -10.620  1.00  1.290          C  
ATOM     74  CD  ARG A   5     -10.533  -7.077 -11.549  1.00  1.290          C  
ATOM     75  NE  ARG A   5      -9.938  -6.660 -12.815  1.00  1.290          N  
ATOM     76  CZ  ARG A   5      -9.502  -7.488 -13.789  1.00  1.290          C  
ATOM     77  NH1 ARG A   5      -9.576  -8.794 -13.644  1.00  1.290          N  
ATOM     78  NH2 ARG A   5      -8.989  -6.976 -14.896  1.00  1.290          N  
ATOM     79  H   ARG A   5     -13.194  -4.778  -9.328  1.00  1.070          H  
ATOM     80  HA  ARG A   5     -12.718  -7.680  -9.728  1.00  1.120          H  
ATOM     81 1HB  ARG A   5     -10.972  -5.476  -8.570  1.00  1.540          H  
ATOM     82 2HB  ARG A   5     -10.484  -7.135  -8.864  1.00  1.540          H  
ATOM     83 1HG  ARG A   5     -11.341  -5.224 -11.046  1.00  1.540          H  
ATOM     84 2HG  ARG A   5      -9.671  -5.467 -10.546  1.00  1.540          H  
ATOM     85 1HD  ARG A   5      -9.935  -7.864 -11.114  1.00  1.540          H  
ATOM     86 2HD  ARG A   5     -11.533  -7.454 -11.759  1.00  1.540          H  
ATOM     87  HE  ARG A   5      -9.855  -5.665 -12.981  1.00  1.540          H  
ATOM     88 1HH1 ARG A   5      -9.962  -9.194 -12.805  1.00  1.540          H  
ATOM     89 2HH1 ARG A   5      -9.236  -9.410 -14.380  1.00  1.540          H  
ATOM     90 1HH2 ARG A   5      -8.926  -5.970 -15.010  1.00  1.540          H  
ATOM     91 2HH2 ARG A   5      -8.652  -7.584 -15.629  1.00  1.540          H  
ATOM     92  N   GLU A   6     -14.045  -6.727  -7.186  1.00  0.940          N  
ATOM     93  CA  GLU A   6     -14.392  -6.979  -5.806  1.00  0.980          C  
ATOM     94  C   GLU A   6     -14.265  -8.473  -5.563  1.00  1.210          C  
ATOM     95  O   GLU A   6     -14.890  -9.292  -6.235  1.00  1.520          O  
ATOM     96  CB  GLU A   6     -15.810  -6.462  -5.521  1.00  1.360          C  
ATOM     97  CG  GLU A   6     -16.235  -6.472  -4.061  1.00  1.360          C  
ATOM     98  CD  GLU A   6     -17.595  -5.803  -3.836  1.00  1.360          C  
ATOM     99  OE1 GLU A   6     -18.372  -5.777  -4.758  1.00  1.360          O  
ATOM    100  OE2 GLU A   6     -17.823  -5.250  -2.761  1.00  1.360          O  
ATOM    101  H   GLU A   6     -14.682  -6.226  -7.792  1.00  1.130          H  
ATOM    102  HA  GLU A   6     -13.691  -6.448  -5.161  1.00  1.180          H  
ATOM    103 1HB  GLU A   6     -15.890  -5.441  -5.873  1.00  1.630          H  
ATOM    104 2HB  GLU A   6     -16.529  -7.054  -6.085  1.00  1.630          H  
ATOM    105 1HG  GLU A   6     -16.279  -7.502  -3.703  1.00  1.630          H  
ATOM    106 2HG  GLU A   6     -15.483  -5.955  -3.487  1.00  1.630          H  
ATOM    107  N   THR A   7     -13.426  -8.802  -4.596  1.00  1.340          N  
ATOM    108  CA  THR A   7     -13.094 -10.155  -4.194  1.00  1.600          C  
ATOM    109  C   THR A   7     -13.354 -10.185  -2.719  1.00  1.660          C  
ATOM    110  O   THR A   7     -13.591 -11.215  -2.089  1.00  1.910          O  
ATOM    111  CB  THR A   7     -11.621 -10.444  -4.537  1.00  2.140          C  
ATOM    112  OG1 THR A   7     -11.431 -10.268  -5.961  1.00  2.140          O  
ATOM    113  CG2 THR A   7     -11.237 -11.865  -4.140  1.00  2.140          C  
ATOM    114  H   THR A   7     -12.972  -8.051  -4.098  1.00  1.610          H  
ATOM    115  HA  THR A   7     -13.747 -10.868  -4.696  1.00  1.920          H  
ATOM    116  HB  THR A   7     -10.983  -9.739  -4.008  1.00  2.560          H  
ATOM    117  HG1 THR A   7     -11.643  -9.320  -6.224  1.00  2.560          H  
ATOM    118 1HG2 THR A   7     -10.195 -12.041  -4.400  1.00  2.560          H  
ATOM    119 2HG2 THR A   7     -11.366 -12.002  -3.067  1.00  2.560          H  
ATOM    120 3HG2 THR A   7     -11.870 -12.572  -4.673  1.00  2.560          H  
ATOM    121  N   VAL A   8     -13.248  -8.991  -2.191  1.00  1.490          N  
ATOM    122  CA  VAL A   8     -13.399  -8.678  -0.796  1.00  1.560          C  
ATOM    123  C   VAL A   8     -14.485  -7.652  -0.733  1.00  1.190          C  
ATOM    124  O   VAL A   8     -14.349  -6.612  -1.365  1.00  1.030          O  
ATOM    125  CB  VAL A   8     -12.086  -8.090  -0.229  1.00  2.160          C  
ATOM    126  CG1 VAL A   8     -12.254  -7.710   1.237  1.00  2.160          C  
ATOM    127  CG2 VAL A   8     -10.963  -9.110  -0.398  1.00  2.160          C  
ATOM    128  H   VAL A   8     -13.065  -8.252  -2.855  1.00  1.790          H  
ATOM    129  HA  VAL A   8     -13.694  -9.569  -0.240  1.00  1.870          H  
ATOM    130  HB  VAL A   8     -11.837  -7.178  -0.773  1.00  2.590          H  
ATOM    131 1HG1 VAL A   8     -11.323  -7.290   1.609  1.00  2.590          H  
ATOM    132 2HG1 VAL A   8     -13.048  -6.965   1.343  1.00  2.590          H  
ATOM    133 3HG1 VAL A   8     -12.508  -8.596   1.817  1.00  2.590          H  
ATOM    134 1HG2 VAL A   8     -10.034  -8.695  -0.010  1.00  2.590          H  
ATOM    135 2HG2 VAL A   8     -11.214 -10.018   0.151  1.00  2.590          H  
ATOM    136 3HG2 VAL A   8     -10.834  -9.352  -1.447  1.00  2.590          H  
ATOM    137  N   ARG A   9     -15.550  -7.908   0.011  1.00  1.170          N  
ATOM    138  CA  ARG A   9     -16.609  -6.923   0.040  1.00  0.960          C  
ATOM    139  C   ARG A   9     -16.009  -5.598   0.445  1.00  0.830          C  
ATOM    140  O   ARG A   9     -15.359  -5.482   1.494  1.00  1.010          O  
ATOM    141  CB  ARG A   9     -17.713  -7.326   1.018  1.00  1.430          C  
ATOM    142  CG  ARG A   9     -18.916  -6.360   1.087  1.00  1.430          C  
ATOM    143  CD  ARG A   9     -19.986  -6.838   2.041  1.00  1.430          C  
ATOM    144  NE  ARG A   9     -19.498  -6.914   3.421  1.00  1.430          N  
ATOM    145  CZ  ARG A   9     -19.406  -5.875   4.294  1.00  1.430          C  
ATOM    146  NH1 ARG A   9     -19.790  -4.650   3.935  1.00  1.430          N  
ATOM    147  NH2 ARG A   9     -18.912  -6.106   5.508  1.00  1.430          N  
ATOM    148  H   ARG A   9     -15.620  -8.774   0.524  1.00  1.400          H  
ATOM    149  HA  ARG A   9     -17.038  -6.825  -0.959  1.00  1.150          H  
ATOM    150 1HB  ARG A   9     -18.095  -8.307   0.749  1.00  1.710          H  
ATOM    151 2HB  ARG A   9     -17.292  -7.400   2.019  1.00  1.710          H  
ATOM    152 1HG  ARG A   9     -18.569  -5.381   1.423  1.00  1.710          H  
ATOM    153 2HG  ARG A   9     -19.355  -6.263   0.093  1.00  1.710          H  
ATOM    154 1HD  ARG A   9     -20.843  -6.167   2.008  1.00  1.710          H  
ATOM    155 2HD  ARG A   9     -20.306  -7.837   1.743  1.00  1.710          H  
ATOM    156  HE  ARG A   9     -19.191  -7.820   3.750  1.00  1.710          H  
ATOM    157 1HH1 ARG A   9     -20.157  -4.484   3.014  1.00  1.710          H  
ATOM    158 2HH1 ARG A   9     -19.706  -3.850   4.595  1.00  1.710          H  
ATOM    159 1HH2 ARG A   9     -18.619  -7.032   5.767  1.00  1.710          H  
ATOM    160 2HH2 ARG A   9     -18.779  -5.332   6.181  1.00  1.710          H  
ATOM    161  N   MET A  10     -16.292  -4.576  -0.341  1.00  0.810          N  
ATOM    162  CA  MET A  10     -15.765  -3.255  -0.066  1.00  1.010          C  
ATOM    163  C   MET A  10     -16.497  -2.594   1.078  1.00  0.990          C  
ATOM    164  O   MET A  10     -17.383  -1.770   0.867  1.00  0.980          O  
ATOM    165  CB  MET A  10     -15.842  -2.396  -1.321  1.00  1.330          C  
ATOM    166  CG  MET A  10     -14.903  -2.817  -2.441  1.00  1.330          C  
ATOM    167  SD  MET A  10     -13.178  -2.533  -2.035  1.00  1.330          S  
ATOM    168  CE  MET A  10     -12.443  -3.835  -2.995  1.00  1.330          C  
ATOM    169  H   MET A  10     -16.843  -4.757  -1.193  1.00  0.970          H  
ATOM    170  HA  MET A  10     -14.724  -3.358   0.226  1.00  1.210          H  
ATOM    171 1HB  MET A  10     -16.851  -2.458  -1.713  1.00  1.600          H  
ATOM    172 2HB  MET A  10     -15.652  -1.383  -1.071  1.00  1.600          H  
ATOM    173 1HG  MET A  10     -15.039  -3.876  -2.626  1.00  1.600          H  
ATOM    174 2HG  MET A  10     -15.136  -2.281  -3.358  1.00  1.600          H  
ATOM    175 1HE  MET A  10     -11.364  -3.817  -2.872  1.00  1.600          H  
ATOM    176 2HE  MET A  10     -12.835  -4.801  -2.654  1.00  1.600          H  
ATOM    177 3HE  MET A  10     -12.691  -3.699  -4.050  1.00  1.600          H  
ATOM    178  N   ASP A  11     -16.157  -3.001   2.292  1.00  1.070          N  
ATOM    179  CA  ASP A  11     -16.825  -2.474   3.467  1.00  1.100          C  
ATOM    180  C   ASP A  11     -16.419  -1.023   3.660  1.00  1.030          C  
ATOM    181  O   ASP A  11     -15.362  -0.588   3.186  1.00  1.000          O  
ATOM    182  CB  ASP A  11     -16.514  -3.291   4.724  1.00  1.530          C  
ATOM    183  CG  ASP A  11     -17.630  -3.137   5.779  1.00  1.530          C  
ATOM    184  OD1 ASP A  11     -18.523  -2.347   5.529  1.00  1.530          O  
ATOM    185  OD2 ASP A  11     -17.658  -3.872   6.736  1.00  1.530          O  
ATOM    186  H   ASP A  11     -15.465  -3.750   2.355  1.00  1.280          H  
ATOM    187  HA  ASP A  11     -17.901  -2.503   3.294  1.00  1.320          H  
ATOM    188 1HB  ASP A  11     -16.410  -4.345   4.455  1.00  1.830          H  
ATOM    189 2HB  ASP A  11     -15.566  -2.964   5.156  1.00  1.830          H  
ATOM    190  N   ASP A  12     -17.220  -0.285   4.420  1.00  1.060          N  
ATOM    191  CA  ASP A  12     -16.944   1.132   4.664  1.00  1.090          C  
ATOM    192  C   ASP A  12     -15.576   1.366   5.278  1.00  1.170          C  
ATOM    193  O   ASP A  12     -14.914   2.365   4.965  1.00  1.180          O  
ATOM    194  CB  ASP A  12     -17.983   1.753   5.611  1.00  1.510          C  
ATOM    195  CG  ASP A  12     -19.383   2.021   5.011  1.00  1.510          C  
ATOM    196  OD1 ASP A  12     -19.544   1.990   3.814  1.00  1.510          O  
ATOM    197  OD2 ASP A  12     -20.274   2.280   5.785  1.00  1.510          O  
ATOM    198  H   ASP A  12     -18.043  -0.756   4.809  1.00  1.270          H  
ATOM    199  HA  ASP A  12     -16.985   1.654   3.707  1.00  1.310          H  
ATOM    200 1HB  ASP A  12     -18.111   1.089   6.468  1.00  1.820          H  
ATOM    201 2HB  ASP A  12     -17.592   2.695   5.996  1.00  1.820          H  
ATOM    202  N   THR A  13     -15.145   0.461   6.157  1.00  1.280          N  
ATOM    203  CA  THR A  13     -13.870   0.619   6.827  1.00  1.410          C  
ATOM    204  C   THR A  13     -12.708   0.455   5.858  1.00  1.280          C  
ATOM    205  O   THR A  13     -11.687   1.145   5.975  1.00  1.310          O  
ATOM    206  CB  THR A  13     -13.723  -0.413   7.954  1.00  1.920          C  
ATOM    207  OG1 THR A  13     -13.812  -1.734   7.397  1.00  1.920          O  
ATOM    208  CG2 THR A  13     -14.840  -0.225   8.971  1.00  1.920          C  
ATOM    209  H   THR A  13     -15.717  -0.347   6.381  1.00  1.540          H  
ATOM    210  HA  THR A  13     -13.822   1.621   7.253  1.00  1.690          H  
ATOM    211  HB  THR A  13     -12.755  -0.291   8.438  1.00  2.310          H  
ATOM    212  HG1 THR A  13     -13.510  -2.379   8.051  1.00  2.310          H  
ATOM    213 1HG2 THR A  13     -14.735  -0.962   9.766  1.00  2.310          H  
ATOM    214 2HG2 THR A  13     -14.778   0.778   9.393  1.00  2.310          H  
ATOM    215 3HG2 THR A  13     -15.807  -0.353   8.489  1.00  2.310          H  
ATOM    216  N   ARG A  14     -12.874  -0.454   4.899  1.00  1.170          N  
ATOM    217  CA  ARG A  14     -11.861  -0.734   3.896  1.00  1.100          C  
ATOM    218  C   ARG A  14     -11.743   0.442   2.964  1.00  0.910          C  
ATOM    219  O   ARG A  14     -10.639   0.894   2.665  1.00  0.890          O  
ATOM    220  CB  ARG A  14     -12.200  -1.978   3.080  1.00  1.570          C  
ATOM    221  CG  ARG A  14     -11.142  -2.370   2.030  1.00  1.570          C  
ATOM    222  CD  ARG A  14     -11.515  -3.613   1.289  1.00  1.570          C  
ATOM    223  NE  ARG A  14     -10.543  -3.941   0.246  1.00  1.570          N  
ATOM    224  CZ  ARG A  14      -9.411  -4.661   0.417  1.00  1.570          C  
ATOM    225  NH1 ARG A  14      -9.097  -5.148   1.601  1.00  1.570          N  
ATOM    226  NH2 ARG A  14      -8.603  -4.883  -0.611  1.00  1.570          N  
ATOM    227  H   ARG A  14     -13.749  -0.965   4.893  1.00  1.400          H  
ATOM    228  HA  ARG A  14     -10.905  -0.887   4.394  1.00  1.320          H  
ATOM    229 1HB  ARG A  14     -12.342  -2.823   3.749  1.00  1.880          H  
ATOM    230 2HB  ARG A  14     -13.143  -1.820   2.550  1.00  1.880          H  
ATOM    231 1HG  ARG A  14     -11.054  -1.571   1.300  1.00  1.880          H  
ATOM    232 2HG  ARG A  14     -10.179  -2.520   2.516  1.00  1.880          H  
ATOM    233 1HD  ARG A  14     -11.598  -4.455   1.973  1.00  1.880          H  
ATOM    234 2HD  ARG A  14     -12.474  -3.458   0.814  1.00  1.880          H  
ATOM    235  HE  ARG A  14     -10.741  -3.596  -0.685  1.00  1.880          H  
ATOM    236 1HH1 ARG A  14      -9.698  -4.991   2.393  1.00  1.880          H  
ATOM    237 2HH1 ARG A  14      -8.249  -5.686   1.718  1.00  1.880          H  
ATOM    238 1HH2 ARG A  14      -8.815  -4.512  -1.526  1.00  1.880          H  
ATOM    239 2HH2 ARG A  14      -7.758  -5.423  -0.481  1.00  1.880          H  
ATOM    240  N   LEU A  15     -12.886   0.938   2.501  1.00  0.830          N  
ATOM    241  CA  LEU A  15     -12.887   2.049   1.576  1.00  0.730          C  
ATOM    242  C   LEU A  15     -12.319   3.293   2.233  1.00  0.820          C  
ATOM    243  O   LEU A  15     -11.579   4.045   1.589  1.00  0.780          O  
ATOM    244  CB  LEU A  15     -14.304   2.281   1.058  1.00  1.060          C  
ATOM    245  CG  LEU A  15     -14.872   1.167   0.120  1.00  1.060          C  
ATOM    246  CD1 LEU A  15     -16.340   1.431  -0.093  1.00  1.060          C  
ATOM    247  CD2 LEU A  15     -14.114   1.152  -1.248  1.00  1.060          C  
ATOM    248  H   LEU A  15     -13.773   0.510   2.791  1.00  1.000          H  
ATOM    249  HA  LEU A  15     -12.241   1.802   0.746  1.00  0.880          H  
ATOM    250 1HB  LEU A  15     -14.971   2.353   1.921  1.00  1.270          H  
ATOM    251 2HB  LEU A  15     -14.331   3.227   0.522  1.00  1.270          H  
ATOM    252  HG  LEU A  15     -14.770   0.193   0.607  1.00  1.270          H  
ATOM    253 1HD1 LEU A  15     -16.767   0.653  -0.719  1.00  1.270          H  
ATOM    254 2HD1 LEU A  15     -16.849   1.421   0.876  1.00  1.270          H  
ATOM    255 3HD1 LEU A  15     -16.478   2.398  -0.568  1.00  1.270          H  
ATOM    256 1HD2 LEU A  15     -14.522   0.387  -1.894  1.00  1.270          H  
ATOM    257 2HD2 LEU A  15     -14.223   2.119  -1.735  1.00  1.270          H  
ATOM    258 3HD2 LEU A  15     -13.069   0.946  -1.101  1.00  1.270          H  
ATOM    259  N   THR A  16     -12.630   3.501   3.516  1.00  0.990          N  
ATOM    260  CA  THR A  16     -12.113   4.643   4.240  1.00  1.140          C  
ATOM    261  C   THR A  16     -10.597   4.558   4.302  1.00  1.140          C  
ATOM    262  O   THR A  16      -9.913   5.564   4.067  1.00  1.170          O  
ATOM    263  CB  THR A  16     -12.693   4.721   5.668  1.00  1.540          C  
ATOM    264  OG1 THR A  16     -14.118   4.875   5.600  1.00  1.540          O  
ATOM    265  CG2 THR A  16     -12.097   5.917   6.412  1.00  1.540          C  
ATOM    266  H   THR A  16     -13.277   2.873   3.993  1.00  1.190          H  
ATOM    267  HA  THR A  16     -12.388   5.550   3.705  1.00  1.370          H  
ATOM    268  HB  THR A  16     -12.461   3.802   6.207  1.00  1.840          H  
ATOM    269  HG1 THR A  16     -14.516   4.040   5.273  1.00  1.840          H  
ATOM    270 1HG2 THR A  16     -12.522   5.961   7.412  1.00  1.840          H  
ATOM    271 2HG2 THR A  16     -11.015   5.817   6.488  1.00  1.840          H  
ATOM    272 3HG2 THR A  16     -12.338   6.832   5.874  1.00  1.840          H  
ATOM    273  N   ALA A  17     -10.069   3.371   4.650  1.00  1.160          N  
ATOM    274  CA  ALA A  17      -8.635   3.178   4.723  1.00  1.210          C  
ATOM    275  C   ALA A  17      -7.975   3.396   3.373  1.00  1.050          C  
ATOM    276  O   ALA A  17      -6.976   4.107   3.301  1.00  1.090          O  
ATOM    277  CB  ALA A  17      -8.328   1.785   5.220  1.00  1.670          C  
ATOM    278  H   ALA A  17     -10.685   2.589   4.897  1.00  1.390          H  
ATOM    279  HA  ALA A  17      -8.231   3.906   5.424  1.00  1.450          H  
ATOM    280 1HB  ALA A  17      -7.265   1.654   5.301  1.00  2.010          H  
ATOM    281 2HB  ALA A  17      -8.789   1.640   6.196  1.00  2.010          H  
ATOM    282 3HB  ALA A  17      -8.733   1.056   4.519  1.00  2.010          H  
ATOM    283  N   LEU A  18      -8.590   2.894   2.290  1.00  0.900          N  
ATOM    284  CA  LEU A  18      -8.030   3.062   0.956  1.00  0.770          C  
ATOM    285  C   LEU A  18      -7.966   4.538   0.608  1.00  0.750          C  
ATOM    286  O   LEU A  18      -6.970   4.997   0.043  1.00  0.740          O  
ATOM    287  CB  LEU A  18      -8.876   2.286  -0.074  1.00  1.130          C  
ATOM    288  CG  LEU A  18      -8.807   0.703  -0.003  1.00  1.130          C  
ATOM    289  CD1 LEU A  18      -9.896   0.101  -0.897  1.00  1.130          C  
ATOM    290  CD2 LEU A  18      -7.444   0.212  -0.466  1.00  1.130          C  
ATOM    291  H   LEU A  18      -9.428   2.317   2.411  1.00  1.080          H  
ATOM    292  HA  LEU A  18      -7.021   2.679   0.954  1.00  0.920          H  
ATOM    293 1HB  LEU A  18      -9.916   2.572   0.063  1.00  1.360          H  
ATOM    294 2HB  LEU A  18      -8.568   2.592  -1.074  1.00  1.360          H  
ATOM    295  HG  LEU A  18      -8.970   0.377   1.014  1.00  1.360          H  
ATOM    296 1HD1 LEU A  18      -9.854  -0.985  -0.846  1.00  1.360          H  
ATOM    297 2HD1 LEU A  18     -10.864   0.433  -0.560  1.00  1.360          H  
ATOM    298 3HD1 LEU A  18      -9.739   0.417  -1.919  1.00  1.360          H  
ATOM    299 1HD2 LEU A  18      -7.420  -0.876  -0.411  1.00  1.360          H  
ATOM    300 2HD2 LEU A  18      -7.272   0.528  -1.496  1.00  1.360          H  
ATOM    301 3HD2 LEU A  18      -6.667   0.611   0.165  1.00  1.360          H  
ATOM    302  N   GLY A  19      -9.003   5.285   0.990  1.00  0.800          N  
ATOM    303  CA  GLY A  19      -9.048   6.716   0.778  1.00  0.880          C  
ATOM    304  C   GLY A  19      -7.855   7.361   1.466  1.00  0.980          C  
ATOM    305  O   GLY A  19      -7.118   8.146   0.855  1.00  0.980          O  
ATOM    306  H   GLY A  19      -9.822   4.823   1.397  1.00  0.960          H  
ATOM    307 1HA  GLY A  19      -9.032   6.932  -0.290  1.00  1.060          H  
ATOM    308 2HA  GLY A  19      -9.976   7.110   1.190  1.00  1.060          H  
ATOM    309  N   ALA A  20      -7.675   7.047   2.753  1.00  1.090          N  
ATOM    310  CA  ALA A  20      -6.567   7.598   3.510  1.00  1.220          C  
ATOM    311  C   ALA A  20      -5.229   7.219   2.903  1.00  1.140          C  
ATOM    312  O   ALA A  20      -4.329   8.056   2.844  1.00  1.190          O  
ATOM    313  CB  ALA A  20      -6.623   7.109   4.942  1.00  1.660          C  
ATOM    314  H   ALA A  20      -8.345   6.414   3.208  1.00  1.310          H  
ATOM    315  HA  ALA A  20      -6.651   8.680   3.493  1.00  1.460          H  
ATOM    316 1HB  ALA A  20      -5.802   7.546   5.509  1.00  1.990          H  
ATOM    317 2HB  ALA A  20      -7.574   7.398   5.386  1.00  1.990          H  
ATOM    318 3HB  ALA A  20      -6.534   6.024   4.953  1.00  1.990          H  
ATOM    319  N   TYR A  21      -5.096   5.985   2.419  1.00  1.050          N  
ATOM    320  CA  TYR A  21      -3.839   5.546   1.850  1.00  1.020          C  
ATOM    321  C   TYR A  21      -3.506   6.371   0.621  1.00  0.940          C  
ATOM    322  O   TYR A  21      -2.361   6.813   0.467  1.00  1.010          O  
ATOM    323  CB  TYR A  21      -3.908   4.065   1.466  1.00  1.440          C  
ATOM    324  CG  TYR A  21      -4.122   3.087   2.629  1.00  1.440          C  
ATOM    325  CD1 TYR A  21      -4.665   1.841   2.350  1.00  1.440          C  
ATOM    326  CD2 TYR A  21      -3.818   3.421   3.955  1.00  1.440          C  
ATOM    327  CE1 TYR A  21      -4.900   0.941   3.355  1.00  1.440          C  
ATOM    328  CE2 TYR A  21      -4.057   2.511   4.958  1.00  1.440          C  
ATOM    329  CZ  TYR A  21      -4.593   1.278   4.662  1.00  1.440          C  
ATOM    330  OH  TYR A  21      -4.831   0.373   5.671  1.00  1.440          O  
ATOM    331  H   TYR A  21      -5.868   5.323   2.525  1.00  1.260          H  
ATOM    332  HA  TYR A  21      -3.042   5.711   2.567  1.00  1.220          H  
ATOM    333 1HB  TYR A  21      -4.722   3.923   0.757  1.00  1.730          H  
ATOM    334 2HB  TYR A  21      -2.990   3.786   0.955  1.00  1.730          H  
ATOM    335  HD1 TYR A  21      -4.906   1.580   1.326  1.00  1.730          H  
ATOM    336  HD2 TYR A  21      -3.402   4.385   4.216  1.00  1.730          H  
ATOM    337  HE1 TYR A  21      -5.328  -0.034   3.125  1.00  1.730          H  
ATOM    338  HE2 TYR A  21      -3.823   2.770   5.990  1.00  1.730          H  
ATOM    339  HH  TYR A  21      -4.557   0.750   6.511  1.00  1.730          H  
ATOM    340  N   ASP A  22      -4.501   6.624  -0.241  1.00  0.840          N  
ATOM    341  CA  ASP A  22      -4.249   7.422  -1.432  1.00  0.820          C  
ATOM    342  C   ASP A  22      -3.874   8.853  -1.071  1.00  0.920          C  
ATOM    343  O   ASP A  22      -2.969   9.431  -1.684  1.00  0.970          O  
ATOM    344  CB  ASP A  22      -5.468   7.454  -2.358  1.00  1.160          C  
ATOM    345  CG  ASP A  22      -5.740   6.145  -3.124  1.00  1.160          C  
ATOM    346  OD1 ASP A  22      -4.894   5.281  -3.163  1.00  1.160          O  
ATOM    347  OD2 ASP A  22      -6.801   6.048  -3.695  1.00  1.160          O  
ATOM    348  H   ASP A  22      -5.422   6.191  -0.091  1.00  1.010          H  
ATOM    349  HA  ASP A  22      -3.419   6.973  -1.974  1.00  0.980          H  
ATOM    350 1HB  ASP A  22      -6.353   7.676  -1.753  1.00  1.390          H  
ATOM    351 2HB  ASP A  22      -5.356   8.263  -3.076  1.00  1.390          H  
ATOM    352  N   ARG A  23      -4.542   9.428  -0.065  1.00  1.000          N  
ATOM    353  CA  ARG A  23      -4.222  10.791   0.346  1.00  1.160          C  
ATOM    354  C   ARG A  23      -2.806  10.886   0.911  1.00  1.230          C  
ATOM    355  O   ARG A  23      -2.060  11.820   0.583  1.00  1.350          O  
ATOM    356  CB  ARG A  23      -5.227  11.298   1.367  1.00  1.560          C  
ATOM    357  CG  ARG A  23      -6.600  11.608   0.784  1.00  1.560          C  
ATOM    358  CD  ARG A  23      -7.475  12.364   1.728  1.00  1.560          C  
ATOM    359  NE  ARG A  23      -7.828  11.574   2.914  1.00  1.560          N  
ATOM    360  CZ  ARG A  23      -8.870  10.713   2.992  1.00  1.560          C  
ATOM    361  NH1 ARG A  23      -9.654  10.510   1.951  1.00  1.560          N  
ATOM    362  NH2 ARG A  23      -9.104  10.064   4.118  1.00  1.560          N  
ATOM    363  H   ARG A  23      -5.313   8.917   0.384  1.00  1.200          H  
ATOM    364  HA  ARG A  23      -4.284  11.431  -0.532  1.00  1.390          H  
ATOM    365 1HB  ARG A  23      -5.361  10.542   2.140  1.00  1.870          H  
ATOM    366 2HB  ARG A  23      -4.845  12.197   1.844  1.00  1.870          H  
ATOM    367 1HG  ARG A  23      -6.476  12.207  -0.116  1.00  1.870          H  
ATOM    368 2HG  ARG A  23      -7.092  10.675   0.525  1.00  1.870          H  
ATOM    369 1HD  ARG A  23      -6.942  13.253   2.065  1.00  1.870          H  
ATOM    370 2HD  ARG A  23      -8.387  12.671   1.224  1.00  1.870          H  
ATOM    371  HE  ARG A  23      -7.260  11.698   3.742  1.00  1.870          H  
ATOM    372 1HH1 ARG A  23      -9.484  10.995   1.083  1.00  1.870          H  
ATOM    373 2HH1 ARG A  23     -10.427   9.864   2.020  1.00  1.870          H  
ATOM    374 1HH2 ARG A  23      -8.511  10.209   4.923  1.00  1.870          H  
ATOM    375 2HH2 ARG A  23      -9.871   9.413   4.165  1.00  1.870          H  
ATOM    376  N   LEU A  24      -2.429   9.906   1.736  1.00  1.210          N  
ATOM    377  CA  LEU A  24      -1.105   9.862   2.328  1.00  1.310          C  
ATOM    378  C   LEU A  24      -0.058   9.685   1.251  1.00  1.230          C  
ATOM    379  O   LEU A  24       0.999  10.314   1.295  1.00  1.300          O  
ATOM    380  CB  LEU A  24      -1.032   8.700   3.327  1.00  1.790          C  
ATOM    381  CG  LEU A  24      -1.862   8.846   4.636  1.00  1.790          C  
ATOM    382  CD1 LEU A  24      -1.908   7.492   5.340  1.00  1.790          C  
ATOM    383  CD2 LEU A  24      -1.227   9.894   5.548  1.00  1.790          C  
ATOM    384  H   LEU A  24      -3.104   9.178   1.988  1.00  1.450          H  
ATOM    385  HA  LEU A  24      -0.917  10.806   2.830  1.00  1.570          H  
ATOM    386 1HB  LEU A  24      -1.385   7.803   2.819  1.00  2.150          H  
ATOM    387 2HB  LEU A  24       0.009   8.547   3.602  1.00  2.150          H  
ATOM    388  HG  LEU A  24      -2.871   9.153   4.401  1.00  2.150          H  
ATOM    389 1HD1 LEU A  24      -2.494   7.578   6.254  1.00  2.150          H  
ATOM    390 2HD1 LEU A  24      -2.375   6.761   4.683  1.00  2.150          H  
ATOM    391 3HD1 LEU A  24      -0.898   7.169   5.585  1.00  2.150          H  
ATOM    392 1HD2 LEU A  24      -1.815   9.977   6.461  1.00  2.150          H  
ATOM    393 2HD2 LEU A  24      -0.210   9.592   5.798  1.00  2.150          H  
ATOM    394 3HD2 LEU A  24      -1.203  10.860   5.055  1.00  2.150          H  
ATOM    395  N   THR A  25      -0.367   8.853   0.256  1.00  1.120          N  
ATOM    396  CA  THR A  25       0.535   8.607  -0.852  1.00  1.090          C  
ATOM    397  C   THR A  25       0.748   9.907  -1.612  1.00  1.050          C  
ATOM    398  O   THR A  25       1.873  10.277  -1.922  1.00  1.080          O  
ATOM    399  CB  THR A  25      -0.012   7.516  -1.797  1.00  1.540          C  
ATOM    400  OG1 THR A  25      -0.165   6.284  -1.070  1.00  1.540          O  
ATOM    401  CG2 THR A  25       0.963   7.293  -2.949  1.00  1.540          C  
ATOM    402  H   THR A  25      -1.242   8.330   0.293  1.00  1.340          H  
ATOM    403  HA  THR A  25       1.493   8.273  -0.457  1.00  1.310          H  
ATOM    404  HB  THR A  25      -0.979   7.820  -2.191  1.00  1.850          H  
ATOM    405  HG1 THR A  25      -0.919   6.373  -0.444  1.00  1.850          H  
ATOM    406 1HG2 THR A  25       0.571   6.516  -3.602  1.00  1.850          H  
ATOM    407 2HG2 THR A  25       1.089   8.210  -3.521  1.00  1.850          H  
ATOM    408 3HG2 THR A  25       1.928   6.981  -2.551  1.00  1.850          H  
ATOM    409  N   GLY A  26      -0.331  10.643  -1.874  1.00  1.040          N  
ATOM    410  CA  GLY A  26      -0.252  11.907  -2.594  1.00  1.080          C  
ATOM    411  C   GLY A  26       0.687  12.920  -1.932  1.00  1.150          C  
ATOM    412  O   GLY A  26       1.346  13.701  -2.625  1.00  1.270          O  
ATOM    413  H   GLY A  26      -1.254  10.281  -1.621  1.00  1.250          H  
ATOM    414 1HA  GLY A  26       0.075  11.717  -3.615  1.00  1.300          H  
ATOM    415 2HA  GLY A  26      -1.254  12.332  -2.655  1.00  1.300          H  
ATOM    416  N   GLN A  27       0.761  12.903  -0.598  1.00  1.130          N  
ATOM    417  CA  GLN A  27       1.629  13.812   0.145  1.00  1.240          C  
ATOM    418  C   GLN A  27       3.025  13.239   0.421  1.00  1.180          C  
ATOM    419  O   GLN A  27       3.851  13.892   1.065  1.00  1.260          O  
ATOM    420  CB  GLN A  27       0.969  14.193   1.469  1.00  1.690          C  
ATOM    421  CG  GLN A  27      -0.351  14.924   1.311  1.00  1.690          C  
ATOM    422  CD  GLN A  27      -0.199  16.214   0.539  1.00  1.690          C  
ATOM    423  OE1 GLN A  27       0.672  17.032   0.841  1.00  1.690          O  
ATOM    424  NE2 GLN A  27      -1.044  16.408  -0.462  1.00  1.690          N  
ATOM    425  H   GLN A  27       0.138  12.268  -0.082  1.00  1.360          H  
ATOM    426  HA  GLN A  27       1.761  14.714  -0.446  1.00  1.490          H  
ATOM    427 1HB  GLN A  27       0.778  13.281   2.042  1.00  2.030          H  
ATOM    428 2HB  GLN A  27       1.644  14.816   2.051  1.00  2.030          H  
ATOM    429 1HG  GLN A  27      -1.048  14.281   0.773  1.00  2.030          H  
ATOM    430 2HG  GLN A  27      -0.745  15.158   2.298  1.00  2.030          H  
ATOM    431 1HE2 GLN A  27      -0.992  17.247  -1.009  1.00  2.030          H  
ATOM    432 2HE2 GLN A  27      -1.737  15.717  -0.674  1.00  2.030          H  
ATOM    433  N   TRP A  28       3.268  12.012  -0.021  1.00  1.120          N  
ATOM    434  CA  TRP A  28       4.526  11.323   0.177  1.00  1.130          C  
ATOM    435  C   TRP A  28       5.542  11.817  -0.811  1.00  0.970          C  
ATOM    436  O   TRP A  28       5.226  12.054  -1.980  1.00  0.940          O  
ATOM    437  CB  TRP A  28       4.348   9.815   0.028  1.00  1.580          C  
ATOM    438  CG  TRP A  28       5.592   9.035   0.212  1.00  1.580          C  
ATOM    439  CD1 TRP A  28       6.092   8.572   1.382  1.00  1.580          C  
ATOM    440  CD2 TRP A  28       6.502   8.587  -0.819  1.00  1.580          C  
ATOM    441  NE1 TRP A  28       7.244   7.881   1.158  1.00  1.580          N  
ATOM    442  CE2 TRP A  28       7.508   7.876  -0.184  1.00  1.580          C  
ATOM    443  CE3 TRP A  28       6.534   8.729  -2.211  1.00  1.580          C  
ATOM    444  CZ2 TRP A  28       8.541   7.296  -0.883  1.00  1.580          C  
ATOM    445  CZ3 TRP A  28       7.566   8.145  -2.911  1.00  1.580          C  
ATOM    446  CH2 TRP A  28       8.537   7.442  -2.261  1.00  1.580          C  
ATOM    447  H   TRP A  28       2.559  11.532  -0.580  1.00  1.340          H  
ATOM    448  HA  TRP A  28       4.886  11.535   1.182  1.00  1.360          H  
ATOM    449 1HB  TRP A  28       3.599   9.466   0.738  1.00  1.890          H  
ATOM    450 2HB  TRP A  28       3.977   9.596  -0.962  1.00  1.890          H  
ATOM    451  HD1 TRP A  28       5.638   8.729   2.359  1.00  1.890          H  
ATOM    452  HE1 TRP A  28       7.808   7.434   1.866  1.00  1.890          H  
ATOM    453  HE3 TRP A  28       5.755   9.289  -2.730  1.00  1.890          H  
ATOM    454  HZ2 TRP A  28       9.330   6.732  -0.389  1.00  1.890          H  
ATOM    455  HZ3 TRP A  28       7.583   8.255  -3.992  1.00  1.890          H  
ATOM    456  HH2 TRP A  28       9.326   6.989  -2.836  1.00  1.890          H  
ATOM    457  N   ARG A  29       6.783  11.927  -0.382  1.00  1.040          N  
ATOM    458  CA  ARG A  29       7.799  12.331  -1.315  1.00  1.110          C  
ATOM    459  C   ARG A  29       8.972  11.356  -1.314  1.00  1.180          C  
ATOM    460  O   ARG A  29       9.370  10.861  -0.248  1.00  1.240          O  
ATOM    461  CB  ARG A  29       8.270  13.744  -0.974  1.00  1.530          C  
ATOM    462  CG  ARG A  29       7.171  14.824  -1.099  1.00  1.530          C  
ATOM    463  CD  ARG A  29       6.791  15.099  -2.518  1.00  1.530          C  
ATOM    464  NE  ARG A  29       5.776  16.130  -2.610  1.00  1.530          N  
ATOM    465  CZ  ARG A  29       4.435  15.898  -2.588  1.00  1.530          C  
ATOM    466  NH1 ARG A  29       3.957  14.670  -2.485  1.00  1.530          N  
ATOM    467  NH2 ARG A  29       3.596  16.921  -2.679  1.00  1.530          N  
ATOM    468  H   ARG A  29       7.003  11.755   0.589  1.00  1.250          H  
ATOM    469  HA  ARG A  29       7.333  12.347  -2.282  1.00  1.330          H  
ATOM    470 1HB  ARG A  29       8.631  13.766   0.052  1.00  1.830          H  
ATOM    471 2HB  ARG A  29       9.103  14.027  -1.618  1.00  1.830          H  
ATOM    472 1HG  ARG A  29       6.280  14.523  -0.553  1.00  1.830          H  
ATOM    473 2HG  ARG A  29       7.544  15.754  -0.674  1.00  1.830          H  
ATOM    474 1HD  ARG A  29       7.672  15.445  -3.058  1.00  1.830          H  
ATOM    475 2HD  ARG A  29       6.411  14.212  -3.003  1.00  1.830          H  
ATOM    476  HE  ARG A  29       6.089  17.088  -2.694  1.00  1.830          H  
ATOM    477 1HH1 ARG A  29       4.566  13.845  -2.402  1.00  1.830          H  
ATOM    478 2HH1 ARG A  29       2.943  14.495  -2.480  1.00  1.830          H  
ATOM    479 1HH2 ARG A  29       3.951  17.861  -2.759  1.00  1.830          H  
ATOM    480 2HH2 ARG A  29       2.597  16.761  -2.668  1.00  1.830          H  
ATOM    481  N   PRO A  30       9.516  11.052  -2.511  1.00  1.340          N  
ATOM    482  CA  PRO A  30      10.650  10.212  -2.745  1.00  1.530          C  
ATOM    483  C   PRO A  30      11.843  10.922  -2.196  1.00  1.470          C  
ATOM    484  O   PRO A  30      11.869  12.152  -2.129  1.00  1.600          O  
ATOM    485  CB  PRO A  30      10.686  10.071  -4.269  1.00  2.290          C  
ATOM    486  CG  PRO A  30      10.035  11.309  -4.784  1.00  2.290          C  
ATOM    487  CD  PRO A  30       8.974  11.648  -3.764  1.00  2.290          C  
ATOM    488  HA  PRO A  30      10.519   9.251  -2.241  1.00  1.840          H  
ATOM    489 1HB  PRO A  30      11.712   9.943  -4.616  1.00  2.750          H  
ATOM    490 2HB  PRO A  30      10.138   9.179  -4.567  1.00  2.750          H  
ATOM    491 1HG  PRO A  30      10.787  12.111  -4.887  1.00  2.750          H  
ATOM    492 2HG  PRO A  30       9.622  11.131  -5.788  1.00  2.750          H  
ATOM    493 1HD  PRO A  30       8.924  12.743  -3.706  1.00  2.750          H  
ATOM    494 2HD  PRO A  30       8.014  11.180  -4.048  1.00  2.750          H  
ATOM    495  N   ARG A  31      12.828  10.152  -1.815  1.00  1.500          N  
ATOM    496  CA  ARG A  31      14.049  10.695  -1.286  1.00  1.510          C  
ATOM    497  C   ARG A  31      15.192   9.865  -1.773  1.00  1.320          C  
ATOM    498  O   ARG A  31      15.037   8.664  -1.995  1.00  1.240          O  
ATOM    499  CB  ARG A  31      13.987  10.735   0.236  1.00  2.110          C  
ATOM    500  CG  ARG A  31      14.055   9.371   0.988  1.00  2.110          C  
ATOM    501  CD  ARG A  31      12.780   8.535   0.853  1.00  2.110          C  
ATOM    502  NE  ARG A  31      11.547   9.286   1.207  1.00  2.110          N  
ATOM    503  CZ  ARG A  31      11.063   9.482   2.445  1.00  2.110          C  
ATOM    504  NH1 ARG A  31      11.669   9.005   3.525  1.00  2.110          N  
ATOM    505  NH2 ARG A  31       9.952  10.175   2.541  1.00  2.110          N  
ATOM    506  H   ARG A  31      12.740   9.151  -1.900  1.00  1.800          H  
ATOM    507  HA  ARG A  31      14.175  11.713  -1.655  1.00  1.810          H  
ATOM    508 1HB  ARG A  31      14.817  11.334   0.604  1.00  2.530          H  
ATOM    509 2HB  ARG A  31      13.071  11.240   0.541  1.00  2.530          H  
ATOM    510 1HG  ARG A  31      14.893   8.779   0.611  1.00  2.530          H  
ATOM    511 2HG  ARG A  31      14.216   9.567   2.045  1.00  2.530          H  
ATOM    512 1HD  ARG A  31      12.676   8.148  -0.151  1.00  2.530          H  
ATOM    513 2HD  ARG A  31      12.860   7.686   1.526  1.00  2.530          H  
ATOM    514  HE  ARG A  31      10.977   9.711   0.443  1.00  2.530          H  
ATOM    515 1HH1 ARG A  31      12.523   8.476   3.439  1.00  2.530          H  
ATOM    516 2HH1 ARG A  31      11.277   9.174   4.441  1.00  2.530          H  
ATOM    517 1HH2 ARG A  31       9.529  10.526   1.660  1.00  2.530          H  
ATOM    518 2HH2 ARG A  31       9.532  10.364   3.436  1.00  2.530          H  
ATOM    519  N   GLU A  32      16.329  10.505  -1.962  1.00  1.330          N  
ATOM    520  CA  GLU A  32      17.516   9.810  -2.411  1.00  1.230          C  
ATOM    521  C   GLU A  32      17.977   8.815  -1.376  1.00  1.160          C  
ATOM    522  O   GLU A  32      18.094   9.161  -0.200  1.00  1.230          O  
ATOM    523  CB  GLU A  32      18.640  10.800  -2.706  1.00  1.760          C  
ATOM    524  CG  GLU A  32      19.866  10.177  -3.351  1.00  1.760          C  
ATOM    525  CD  GLU A  32      20.895  11.187  -3.731  1.00  1.760          C  
ATOM    526  OE1 GLU A  32      20.673  12.352  -3.500  1.00  1.760          O  
ATOM    527  OE2 GLU A  32      21.904  10.800  -4.264  1.00  1.760          O  
ATOM    528  H   GLU A  32      16.378  11.496  -1.776  1.00  1.600          H  
ATOM    529  HA  GLU A  32      17.275   9.267  -3.326  1.00  1.480          H  
ATOM    530 1HB  GLU A  32      18.280  11.598  -3.337  1.00  2.110          H  
ATOM    531 2HB  GLU A  32      18.965  11.255  -1.772  1.00  2.110          H  
ATOM    532 1HG  GLU A  32      20.320   9.474  -2.653  1.00  2.110          H  
ATOM    533 2HG  GLU A  32      19.557   9.624  -4.238  1.00  2.110          H  
ATOM    534  N   THR A  33      18.297   7.598  -1.812  1.00  1.090          N  
ATOM    535  CA  THR A  33      18.788   6.585  -0.881  1.00  1.110          C  
ATOM    536  C   THR A  33      20.205   6.123  -1.172  1.00  1.100          C  
ATOM    537  O   THR A  33      20.838   5.497  -0.318  1.00  1.880          O  
ATOM    538  CB  THR A  33      17.910   5.329  -0.939  1.00  1.550          C  
ATOM    539  OG1 THR A  33      18.009   4.772  -2.265  1.00  1.550          O  
ATOM    540  CG2 THR A  33      16.459   5.693  -0.644  1.00  1.550          C  
ATOM    541  H   THR A  33      18.147   7.363  -2.781  1.00  1.310          H  
ATOM    542  HA  THR A  33      18.765   6.998   0.127  1.00  1.330          H  
ATOM    543  HB  THR A  33      18.265   4.599  -0.211  1.00  1.860          H  
ATOM    544  HG1 THR A  33      17.545   3.917  -2.292  1.00  1.860          H  
ATOM    545 1HG2 THR A  33      15.843   4.797  -0.695  1.00  1.860          H  
ATOM    546 2HG2 THR A  33      16.390   6.127   0.354  1.00  1.860          H  
ATOM    547 3HG2 THR A  33      16.101   6.415  -1.372  1.00  1.860          H  
ATOM    548  N   GLY A  34      20.673   6.348  -2.397  1.00  0.950          N  
ATOM    549  CA  GLY A  34      21.990   5.908  -2.837  1.00  0.940          C  
ATOM    550  C   GLY A  34      22.006   4.431  -3.225  1.00  0.870          C  
ATOM    551  O   GLY A  34      23.041   3.901  -3.634  1.00  0.980          O  
ATOM    552  H   GLY A  34      20.104   6.855  -3.053  1.00  1.140          H  
ATOM    553 1HA  GLY A  34      22.302   6.512  -3.689  1.00  1.130          H  
ATOM    554 2HA  GLY A  34      22.712   6.085  -2.041  1.00  1.130          H  
ATOM    555  N   LEU A  35      20.861   3.766  -3.109  1.00  0.840          N  
ATOM    556  CA  LEU A  35      20.787   2.351  -3.392  1.00  0.930          C  
ATOM    557  C   LEU A  35      20.335   2.088  -4.809  1.00  0.830          C  
ATOM    558  O   LEU A  35      19.586   2.887  -5.375  1.00  0.720          O  
ATOM    559  CB  LEU A  35      19.787   1.657  -2.459  1.00  1.270          C  
ATOM    560  CG  LEU A  35      20.039   1.721  -0.954  1.00  1.270          C  
ATOM    561  CD1 LEU A  35      18.866   1.034  -0.254  1.00  1.270          C  
ATOM    562  CD2 LEU A  35      21.354   1.030  -0.605  1.00  1.270          C  
ATOM    563  H   LEU A  35      20.029   4.260  -2.791  1.00  1.010          H  
ATOM    564  HA  LEU A  35      21.770   1.949  -3.226  1.00  1.120          H  
ATOM    565 1HB  LEU A  35      18.808   2.089  -2.643  1.00  1.520          H  
ATOM    566 2HB  LEU A  35      19.733   0.616  -2.733  1.00  1.520          H  
ATOM    567  HG  LEU A  35      20.080   2.764  -0.627  1.00  1.520          H  
ATOM    568 1HD1 LEU A  35      19.011   1.075   0.823  1.00  1.520          H  
ATOM    569 2HD1 LEU A  35      17.934   1.543  -0.512  1.00  1.520          H  
ATOM    570 3HD1 LEU A  35      18.802  -0.008  -0.572  1.00  1.520          H  
ATOM    571 1HD2 LEU A  35      21.504   1.075   0.474  1.00  1.520          H  
ATOM    572 2HD2 LEU A  35      21.318  -0.013  -0.923  1.00  1.520          H  
ATOM    573 3HD2 LEU A  35      22.185   1.530  -1.094  1.00  1.520          H  
ATOM    574  N   PRO A  36      20.752   0.970  -5.420  1.00  0.990          N  
ATOM    575  CA  PRO A  36      20.270   0.515  -6.698  1.00  1.000          C  
ATOM    576  C   PRO A  36      18.776   0.380  -6.579  1.00  0.840          C  
ATOM    577  O   PRO A  36      18.279   0.014  -5.532  1.00  0.970          O  
ATOM    578  CB  PRO A  36      20.947  -0.853  -6.854  1.00  1.500          C  
ATOM    579  CG  PRO A  36      22.200  -0.755  -6.022  1.00  1.500          C  
ATOM    580  CD  PRO A  36      21.825   0.118  -4.842  1.00  1.500          C  
ATOM    581  HA  PRO A  36      20.554   1.227  -7.487  1.00  1.200          H  
ATOM    582 1HB  PRO A  36      20.270  -1.652  -6.513  1.00  1.800          H  
ATOM    583 2HB  PRO A  36      21.160  -1.046  -7.913  1.00  1.800          H  
ATOM    584 1HG  PRO A  36      22.526  -1.762  -5.716  1.00  1.800          H  
ATOM    585 2HG  PRO A  36      23.020  -0.326  -6.620  1.00  1.800          H  
ATOM    586 1HD  PRO A  36      21.455  -0.482  -3.999  1.00  1.800          H  
ATOM    587 2HD  PRO A  36      22.726   0.701  -4.595  1.00  1.800          H  
ATOM    588  N   THR A  37      18.060   0.683  -7.620  1.00  0.740          N  
ATOM    589  CA  THR A  37      16.615   0.568  -7.579  1.00  0.700          C  
ATOM    590  C   THR A  37      16.107  -0.200  -8.779  1.00  0.680          C  
ATOM    591  O   THR A  37      16.697  -0.122  -9.859  1.00  0.690          O  
ATOM    592  CB  THR A  37      15.978   1.984  -7.492  1.00  1.000          C  
ATOM    593  OG1 THR A  37      16.364   2.597  -6.248  1.00  1.000          O  
ATOM    594  CG2 THR A  37      14.416   1.967  -7.625  1.00  1.000          C  
ATOM    595  H   THR A  37      18.513   1.009  -8.461  1.00  0.890          H  
ATOM    596  HA  THR A  37      16.339   0.018  -6.686  1.00  0.840          H  
ATOM    597  HB  THR A  37      16.391   2.583  -8.283  1.00  1.200          H  
ATOM    598  HG1 THR A  37      17.338   2.678  -6.215  1.00  1.200          H  
ATOM    599 1HG2 THR A  37      14.047   2.973  -7.563  1.00  1.200          H  
ATOM    600 2HG2 THR A  37      14.114   1.547  -8.579  1.00  1.200          H  
ATOM    601 3HG2 THR A  37      13.978   1.393  -6.828  1.00  1.200          H  
ATOM    602  N   LEU A  38      15.046  -0.963  -8.576  1.00  0.760          N  
ATOM    603  CA  LEU A  38      14.364  -1.649  -9.670  1.00  0.760          C  
ATOM    604  C   LEU A  38      12.927  -1.208  -9.814  1.00  0.760          C  
ATOM    605  O   LEU A  38      12.123  -1.346  -8.907  1.00  0.860          O  
ATOM    606  CB  LEU A  38      14.372  -3.170  -9.492  1.00  1.060          C  
ATOM    607  CG  LEU A  38      13.471  -3.979 -10.470  1.00  1.060          C  
ATOM    608  CD1 LEU A  38      13.969  -3.842 -11.883  1.00  1.060          C  
ATOM    609  CD2 LEU A  38      13.434  -5.437 -10.045  1.00  1.060          C  
ATOM    610  H   LEU A  38      14.667  -0.980  -7.626  1.00  0.910          H  
ATOM    611  HA  LEU A  38      14.884  -1.406 -10.594  1.00  0.910          H  
ATOM    612 1HB  LEU A  38      15.367  -3.491  -9.701  1.00  1.280          H  
ATOM    613 2HB  LEU A  38      14.130  -3.433  -8.478  1.00  1.280          H  
ATOM    614  HG  LEU A  38      12.467  -3.588 -10.437  1.00  1.280          H  
ATOM    615 1HD1 LEU A  38      13.304  -4.399 -12.506  1.00  1.280          H  
ATOM    616 2HD1 LEU A  38      13.964  -2.816 -12.203  1.00  1.280          H  
ATOM    617 3HD1 LEU A  38      14.982  -4.239 -11.961  1.00  1.280          H  
ATOM    618 1HD2 LEU A  38      12.784  -5.997 -10.718  1.00  1.280          H  
ATOM    619 2HD2 LEU A  38      14.417  -5.839 -10.092  1.00  1.280          H  
ATOM    620 3HD2 LEU A  38      13.056  -5.510  -9.030  1.00  1.280          H  
ATOM    621  N   LEU A  39      12.560  -0.741 -10.977  1.00  0.710          N  
ATOM    622  CA  LEU A  39      11.185  -0.363 -11.200  1.00  0.740          C  
ATOM    623  C   LEU A  39      10.519  -1.442 -12.011  1.00  0.620          C  
ATOM    624  O   LEU A  39      11.074  -1.900 -13.012  1.00  0.610          O  
ATOM    625  CB  LEU A  39      11.120   0.996 -11.899  1.00  1.020          C  
ATOM    626  CG  LEU A  39       9.732   1.610 -12.209  1.00  1.020          C  
ATOM    627  CD1 LEU A  39       9.824   3.119 -12.113  1.00  1.020          C  
ATOM    628  CD2 LEU A  39       9.323   1.253 -13.642  1.00  1.020          C  
ATOM    629  H   LEU A  39      13.248  -0.641 -11.723  1.00  0.850          H  
ATOM    630  HA  LEU A  39      10.677  -0.285 -10.250  1.00  0.890          H  
ATOM    631 1HB  LEU A  39      11.677   1.715 -11.302  1.00  1.230          H  
ATOM    632 2HB  LEU A  39      11.616   0.876 -12.847  1.00  1.230          H  
ATOM    633  HG  LEU A  39       8.986   1.251 -11.499  1.00  1.230          H  
ATOM    634 1HD1 LEU A  39       8.855   3.557 -12.342  1.00  1.230          H  
ATOM    635 2HD1 LEU A  39      10.112   3.390 -11.112  1.00  1.230          H  
ATOM    636 3HD1 LEU A  39      10.566   3.488 -12.821  1.00  1.230          H  
ATOM    637 1HD2 LEU A  39       8.375   1.717 -13.856  1.00  1.230          H  
ATOM    638 2HD2 LEU A  39      10.068   1.637 -14.338  1.00  1.230          H  
ATOM    639 3HD2 LEU A  39       9.234   0.183 -13.775  1.00  1.230          H  
ATOM    640  N   VAL A  40       9.335  -1.852 -11.591  1.00  0.610          N  
ATOM    641  CA  VAL A  40       8.612  -2.855 -12.336  1.00  0.570          C  
ATOM    642  C   VAL A  40       7.334  -2.194 -12.816  1.00  0.620          C  
ATOM    643  O   VAL A  40       6.562  -1.665 -12.012  1.00  0.740          O  
ATOM    644  CB  VAL A  40       8.344  -4.116 -11.483  1.00  0.810          C  
ATOM    645  CG1 VAL A  40       7.584  -5.145 -12.310  1.00  0.810          C  
ATOM    646  CG2 VAL A  40       9.681  -4.693 -10.983  1.00  0.810          C  
ATOM    647  H   VAL A  40       8.927  -1.443 -10.765  1.00  0.730          H  
ATOM    648  HA  VAL A  40       9.201  -3.153 -13.192  1.00  0.680          H  
ATOM    649  HB  VAL A  40       7.719  -3.855 -10.632  1.00  0.980          H  
ATOM    650 1HG1 VAL A  40       7.402  -6.013 -11.706  1.00  0.980          H  
ATOM    651 2HG1 VAL A  40       6.641  -4.718 -12.628  1.00  0.980          H  
ATOM    652 3HG1 VAL A  40       8.176  -5.428 -13.188  1.00  0.980          H  
ATOM    653 1HG2 VAL A  40       9.496  -5.578 -10.381  1.00  0.980          H  
ATOM    654 2HG2 VAL A  40      10.307  -4.955 -11.834  1.00  0.980          H  
ATOM    655 3HG2 VAL A  40      10.187  -3.948 -10.378  1.00  0.980          H  
ATOM    656  N   SER A  41       7.128  -2.197 -14.123  1.00  0.620          N  
ATOM    657  CA  SER A  41       5.976  -1.520 -14.688  1.00  0.720          C  
ATOM    658  C   SER A  41       5.031  -2.421 -15.434  1.00  0.500          C  
ATOM    659  O   SER A  41       5.425  -3.410 -16.057  1.00  0.430          O  
ATOM    660  CB  SER A  41       6.434  -0.429 -15.634  1.00  0.970          C  
ATOM    661  OG  SER A  41       7.147  -0.957 -16.712  1.00  0.970          O  
ATOM    662  H   SER A  41       7.808  -2.672 -14.726  1.00  0.740          H  
ATOM    663  HA  SER A  41       5.419  -1.058 -13.873  1.00  0.860          H  
ATOM    664 1HB  SER A  41       5.564   0.094 -16.010  1.00  1.160          H  
ATOM    665 2HB  SER A  41       7.042   0.278 -15.109  1.00  1.160          H  
ATOM    666  HG  SER A  41       7.417  -0.205 -17.245  1.00  1.160          H  
ATOM    667  N   ALA A  42       3.772  -2.018 -15.434  1.00  0.440          N  
ATOM    668  CA  ALA A  42       2.741  -2.736 -16.154  1.00  0.320          C  
ATOM    669  C   ALA A  42       3.085  -2.766 -17.622  1.00  0.310          C  
ATOM    670  O   ALA A  42       3.680  -1.823 -18.150  1.00  0.360          O  
ATOM    671  CB  ALA A  42       1.385  -2.085 -15.933  1.00  0.500          C  
ATOM    672  H   ALA A  42       3.520  -1.208 -14.887  1.00  0.530          H  
ATOM    673  HA  ALA A  42       2.709  -3.768 -15.798  1.00  0.380          H  
ATOM    674 1HB  ALA A  42       0.650  -2.641 -16.479  1.00  0.600          H  
ATOM    675 2HB  ALA A  42       1.132  -2.087 -14.882  1.00  0.600          H  
ATOM    676 3HB  ALA A  42       1.392  -1.077 -16.285  1.00  0.600          H  
ATOM    677  N   GLY A  43       2.728  -3.864 -18.278  1.00  0.320          N  
ATOM    678  CA  GLY A  43       2.954  -3.991 -19.701  1.00  0.360          C  
ATOM    679  C   GLY A  43       1.836  -3.291 -20.456  1.00  0.350          C  
ATOM    680  O   GLY A  43       2.019  -2.846 -21.593  1.00  0.410          O  
ATOM    681  H   GLY A  43       2.229  -4.611 -17.777  1.00  0.380          H  
ATOM    682 1HA  GLY A  43       3.917  -3.552 -19.959  1.00  0.430          H  
ATOM    683 2HA  GLY A  43       2.987  -5.046 -19.967  1.00  0.430          H  
ATOM    684  N   GLU A  44       0.682  -3.161 -19.800  1.00  0.310          N  
ATOM    685  CA  GLU A  44      -0.482  -2.554 -20.410  1.00  0.340          C  
ATOM    686  C   GLU A  44      -0.988  -1.339 -19.614  1.00  0.330          C  
ATOM    687  O   GLU A  44      -0.853  -1.285 -18.393  1.00  0.340          O  
ATOM    688  CB  GLU A  44      -1.594  -3.609 -20.530  1.00  0.460          C  
ATOM    689  CG  GLU A  44      -1.253  -4.777 -21.464  1.00  0.460          C  
ATOM    690  CD  GLU A  44      -2.363  -5.808 -21.597  1.00  0.460          C  
ATOM    691  OE1 GLU A  44      -3.358  -5.675 -20.929  1.00  0.460          O  
ATOM    692  OE2 GLU A  44      -2.205  -6.724 -22.372  1.00  0.460          O  
ATOM    693  H   GLU A  44       0.590  -3.578 -18.868  1.00  0.370          H  
ATOM    694  HA  GLU A  44      -0.185  -2.252 -21.407  1.00  0.410          H  
ATOM    695 1HB  GLU A  44      -1.787  -4.030 -19.548  1.00  0.560          H  
ATOM    696 2HB  GLU A  44      -2.521  -3.150 -20.866  1.00  0.560          H  
ATOM    697 1HG  GLU A  44      -1.019  -4.377 -22.450  1.00  0.560          H  
ATOM    698 2HG  GLU A  44      -0.361  -5.271 -21.086  1.00  0.560          H  
ATOM    699  N   PRO A  45      -1.565  -0.337 -20.286  1.00  0.370          N  
ATOM    700  CA  PRO A  45      -2.191   0.836 -19.717  1.00  0.420          C  
ATOM    701  C   PRO A  45      -3.526   0.435 -19.145  1.00  0.470          C  
ATOM    702  O   PRO A  45      -4.015  -0.653 -19.436  1.00  0.500          O  
ATOM    703  CB  PRO A  45      -2.352   1.758 -20.925  1.00  0.630          C  
ATOM    704  CG  PRO A  45      -2.502   0.825 -22.094  1.00  0.630          C  
ATOM    705  CD  PRO A  45      -1.601  -0.354 -21.773  1.00  0.630          C  
ATOM    706  HA  PRO A  45      -1.540   1.274 -18.949  1.00  0.500          H  
ATOM    707 1HB  PRO A  45      -3.239   2.385 -20.792  1.00  0.760          H  
ATOM    708 2HB  PRO A  45      -1.510   2.433 -21.014  1.00  0.760          H  
ATOM    709 1HG  PRO A  45      -3.559   0.532 -22.210  1.00  0.760          H  
ATOM    710 2HG  PRO A  45      -2.216   1.346 -23.022  1.00  0.760          H  
ATOM    711 1HD  PRO A  45      -2.077  -1.265 -22.158  1.00  0.760          H  
ATOM    712 2HD  PRO A  45      -0.600  -0.186 -22.197  1.00  0.760          H  
ATOM    713  N   MET A  46      -4.164   1.317 -18.395  1.00  0.510          N  
ATOM    714  CA  MET A  46      -5.513   0.995 -17.957  1.00  0.570          C  
ATOM    715  C   MET A  46      -6.429   2.090 -18.484  1.00  0.570          C  
ATOM    716  O   MET A  46      -7.261   2.647 -17.773  1.00  0.640          O  
ATOM    717  CB  MET A  46      -5.528   0.886 -16.428  1.00  0.770          C  
ATOM    718  CG  MET A  46      -6.834   0.421 -15.763  1.00  0.770          C  
ATOM    719  SD  MET A  46      -6.674   0.334 -13.949  1.00  0.770          S  
ATOM    720  CE  MET A  46      -5.764  -1.183 -13.688  1.00  0.770          C  
ATOM    721  H   MET A  46      -3.735   2.195 -18.139  1.00  0.610          H  
ATOM    722  HA  MET A  46      -5.831   0.049 -18.392  1.00  0.680          H  
ATOM    723 1HB  MET A  46      -4.758   0.187 -16.135  1.00  0.930          H  
ATOM    724 2HB  MET A  46      -5.272   1.854 -15.996  1.00  0.930          H  
ATOM    725 1HG  MET A  46      -7.656   1.087 -15.995  1.00  0.930          H  
ATOM    726 2HG  MET A  46      -7.088  -0.576 -16.133  1.00  0.930          H  
ATOM    727 1HE  MET A  46      -5.594  -1.320 -12.627  1.00  0.930          H  
ATOM    728 2HE  MET A  46      -6.344  -2.026 -14.078  1.00  0.930          H  
ATOM    729 3HE  MET A  46      -4.819  -1.143 -14.201  1.00  0.930          H  
ATOM    730  N   GLY A  47      -6.313   2.321 -19.788  1.00  0.550          N  
ATOM    731  CA  GLY A  47      -7.088   3.320 -20.499  1.00  0.610          C  
ATOM    732  C   GLY A  47      -6.434   3.678 -21.842  1.00  0.590          C  
ATOM    733  O   GLY A  47      -5.270   3.347 -22.088  1.00  0.530          O  
ATOM    734  H   GLY A  47      -5.624   1.780 -20.295  1.00  0.660          H  
ATOM    735 1HA  GLY A  47      -8.092   2.929 -20.653  1.00  0.730          H  
ATOM    736 2HA  GLY A  47      -7.173   4.210 -19.875  1.00  0.730          H  
ATOM    737  N   PRO A  48      -7.131   4.438 -22.694  1.00  0.670          N  
ATOM    738  CA  PRO A  48      -6.730   4.853 -24.031  1.00  0.690          C  
ATOM    739  C   PRO A  48      -5.718   5.995 -24.051  1.00  0.700          C  
ATOM    740  O   PRO A  48      -6.042   7.104 -24.464  1.00  1.030          O  
ATOM    741  CB  PRO A  48      -8.068   5.298 -24.632  1.00  1.030          C  
ATOM    742  CG  PRO A  48      -8.842   5.846 -23.452  1.00  1.030          C  
ATOM    743  CD  PRO A  48      -8.462   4.949 -22.284  1.00  1.030          C  
ATOM    744  HA  PRO A  48      -6.331   3.983 -24.573  1.00  0.830          H  
ATOM    745 1HB  PRO A  48      -7.902   6.047 -25.421  1.00  1.240          H  
ATOM    746 2HB  PRO A  48      -8.568   4.442 -25.109  1.00  1.240          H  
ATOM    747 1HG  PRO A  48      -8.568   6.902 -23.287  1.00  1.240          H  
ATOM    748 2HG  PRO A  48      -9.922   5.831 -23.668  1.00  1.240          H  
ATOM    749 1HD  PRO A  48      -8.394   5.549 -21.365  1.00  1.240          H  
ATOM    750 2HD  PRO A  48      -9.195   4.134 -22.204  1.00  1.240          H  
ATOM    751  N   TRP A  49      -4.520   5.737 -23.564  1.00  0.690          N  
ATOM    752  CA  TRP A  49      -3.467   6.749 -23.554  1.00  0.660          C  
ATOM    753  C   TRP A  49      -2.863   6.943 -24.955  1.00  0.710          C  
ATOM    754  O   TRP A  49      -2.513   5.954 -25.594  1.00  0.800          O  
ATOM    755  CB  TRP A  49      -2.391   6.324 -22.569  1.00  0.940          C  
ATOM    756  CG  TRP A  49      -2.797   6.524 -21.177  1.00  0.940          C  
ATOM    757  CD1 TRP A  49      -3.405   5.644 -20.340  1.00  0.940          C  
ATOM    758  CD2 TRP A  49      -2.555   7.715 -20.406  1.00  0.940          C  
ATOM    759  NE1 TRP A  49      -3.585   6.221 -19.107  1.00  0.940          N  
ATOM    760  CE2 TRP A  49      -3.064   7.485 -19.131  1.00  0.940          C  
ATOM    761  CE3 TRP A  49      -1.942   8.940 -20.691  1.00  0.940          C  
ATOM    762  CZ2 TRP A  49      -2.991   8.435 -18.134  1.00  0.940          C  
ATOM    763  CZ3 TRP A  49      -1.865   9.890 -19.693  1.00  0.940          C  
ATOM    764  CH2 TRP A  49      -2.377   9.647 -18.447  1.00  0.940          C  
ATOM    765  H   TRP A  49      -4.360   4.795 -23.194  1.00  0.830          H  
ATOM    766  HA  TRP A  49      -3.917   7.662 -23.186  1.00  0.790          H  
ATOM    767 1HB  TRP A  49      -2.168   5.265 -22.710  1.00  1.120          H  
ATOM    768 2HB  TRP A  49      -1.471   6.881 -22.754  1.00  1.120          H  
ATOM    769  HD1 TRP A  49      -3.711   4.641 -20.608  1.00  1.120          H  
ATOM    770  HE1 TRP A  49      -4.021   5.786 -18.305  1.00  1.120          H  
ATOM    771  HE3 TRP A  49      -1.523   9.142 -21.676  1.00  1.120          H  
ATOM    772  HZ2 TRP A  49      -3.387   8.259 -17.135  1.00  1.120          H  
ATOM    773  HZ3 TRP A  49      -1.380  10.840 -19.925  1.00  1.120          H  
ATOM    774  HH2 TRP A  49      -2.297  10.419 -17.683  1.00  1.120          H  
ATOM    775  N   PRO A  50      -2.731   8.188 -25.474  1.00  0.760          N  
ATOM    776  CA  PRO A  50      -2.154   8.500 -26.784  1.00  0.820          C  
ATOM    777  C   PRO A  50      -0.632   8.342 -26.870  1.00  0.760          C  
ATOM    778  O   PRO A  50      -0.059   8.314 -27.958  1.00  0.820          O  
ATOM    779  CB  PRO A  50      -2.555   9.970 -26.973  1.00  1.230          C  
ATOM    780  CG  PRO A  50      -2.680  10.525 -25.562  1.00  1.230          C  
ATOM    781  CD  PRO A  50      -3.205   9.371 -24.723  1.00  1.230          C  
ATOM    782  HA  PRO A  50      -2.642   7.867 -27.540  1.00  0.980          H  
ATOM    783 1HB  PRO A  50      -1.786  10.491 -27.565  1.00  1.480          H  
ATOM    784 2HB  PRO A  50      -3.495  10.032 -27.542  1.00  1.480          H  
ATOM    785 1HG  PRO A  50      -1.696  10.896 -25.211  1.00  1.480          H  
ATOM    786 2HG  PRO A  50      -3.359  11.392 -25.559  1.00  1.480          H  
ATOM    787 1HD  PRO A  50      -2.737   9.428 -23.730  1.00  1.480          H  
ATOM    788 2HD  PRO A  50      -4.313   9.387 -24.677  1.00  1.480          H  
ATOM    789  N   ASP A  51       0.014   8.328 -25.718  1.00  0.700          N  
ATOM    790  CA  ASP A  51       1.455   8.253 -25.584  1.00  0.700          C  
ATOM    791  C   ASP A  51       1.826   7.212 -24.532  1.00  0.680          C  
ATOM    792  O   ASP A  51       0.956   6.550 -23.968  1.00  0.780          O  
ATOM    793  CB  ASP A  51       2.019   9.652 -25.319  1.00  0.980          C  
ATOM    794  CG  ASP A  51       1.524  10.256 -24.056  1.00  0.980          C  
ATOM    795  OD1 ASP A  51       1.329   9.512 -23.115  1.00  0.980          O  
ATOM    796  OD2 ASP A  51       1.332  11.445 -24.005  1.00  0.980          O  
ATOM    797  H   ASP A  51      -0.511   8.359 -24.858  1.00  0.840          H  
ATOM    798  HA  ASP A  51       1.871   7.916 -26.534  1.00  0.840          H  
ATOM    799 1HB  ASP A  51       3.109   9.607 -25.283  1.00  1.180          H  
ATOM    800 2HB  ASP A  51       1.750  10.308 -26.148  1.00  1.180          H  
ATOM    801  N   ASP A  52       3.117   7.024 -24.292  1.00  0.690          N  
ATOM    802  CA  ASP A  52       3.591   6.099 -23.278  1.00  0.740          C  
ATOM    803  C   ASP A  52       3.850   6.762 -21.911  1.00  0.750          C  
ATOM    804  O   ASP A  52       4.475   6.163 -21.030  1.00  0.740          O  
ATOM    805  CB  ASP A  52       4.835   5.396 -23.805  1.00  1.020          C  
ATOM    806  CG  ASP A  52       5.919   6.392 -24.203  1.00  1.020          C  
ATOM    807  OD1 ASP A  52       5.559   7.534 -24.499  1.00  1.020          O  
ATOM    808  OD2 ASP A  52       7.070   6.025 -24.243  1.00  1.020          O  
ATOM    809  H   ASP A  52       3.836   7.560 -24.790  1.00  0.830          H  
ATOM    810  HA  ASP A  52       2.828   5.338 -23.135  1.00  0.890          H  
ATOM    811 1HB  ASP A  52       5.230   4.733 -23.036  1.00  1.220          H  
ATOM    812 2HB  ASP A  52       4.575   4.786 -24.669  1.00  1.220          H  
ATOM    813  N   SER A  53       3.318   7.983 -21.696  1.00  0.820          N  
ATOM    814  CA  SER A  53       3.521   8.732 -20.448  1.00  0.880          C  
ATOM    815  C   SER A  53       2.882   8.057 -19.247  1.00  0.790          C  
ATOM    816  O   SER A  53       3.191   8.391 -18.105  1.00  0.830          O  
ATOM    817  CB  SER A  53       2.934  10.128 -20.530  1.00  1.210          C  
ATOM    818  OG  SER A  53       1.535  10.077 -20.526  1.00  1.210          O  
ATOM    819  H   SER A  53       2.750   8.440 -22.423  1.00  0.980          H  
ATOM    820  HA  SER A  53       4.593   8.809 -20.266  1.00  1.060          H  
ATOM    821 1HB  SER A  53       3.279  10.712 -19.680  1.00  1.450          H  
ATOM    822 2HB  SER A  53       3.279  10.624 -21.436  1.00  1.450          H  
ATOM    823  HG  SER A  53       1.279   9.934 -21.459  1.00  1.450          H  
ATOM    824  N   TRP A  54       1.971   7.125 -19.503  1.00  0.690          N  
ATOM    825  CA  TRP A  54       1.285   6.377 -18.466  1.00  0.640          C  
ATOM    826  C   TRP A  54       2.222   5.474 -17.672  1.00  0.560          C  
ATOM    827  O   TRP A  54       1.872   5.033 -16.575  1.00  0.590          O  
ATOM    828  CB  TRP A  54       0.163   5.526 -19.054  1.00  0.920          C  
ATOM    829  CG  TRP A  54       0.594   4.448 -20.010  1.00  0.920          C  
ATOM    830  CD1 TRP A  54       0.650   4.558 -21.356  1.00  0.920          C  
ATOM    831  CD2 TRP A  54       1.015   3.093 -19.705  1.00  0.920          C  
ATOM    832  NE1 TRP A  54       1.071   3.378 -21.913  1.00  0.920          N  
ATOM    833  CE2 TRP A  54       1.300   2.474 -20.915  1.00  0.920          C  
ATOM    834  CE3 TRP A  54       1.165   2.374 -18.528  1.00  0.920          C  
ATOM    835  CZ2 TRP A  54       1.729   1.163 -20.978  1.00  0.920          C  
ATOM    836  CZ3 TRP A  54       1.597   1.076 -18.595  1.00  0.920          C  
ATOM    837  CH2 TRP A  54       1.871   0.486 -19.782  1.00  0.920          C  
ATOM    838  H   TRP A  54       1.767   6.934 -20.470  1.00  0.830          H  
ATOM    839  HA  TRP A  54       0.840   7.094 -17.776  1.00  0.770          H  
ATOM    840 1HB  TRP A  54      -0.424   5.079 -18.256  1.00  1.100          H  
ATOM    841 2HB  TRP A  54      -0.477   6.173 -19.595  1.00  1.100          H  
ATOM    842  HD1 TRP A  54       0.391   5.451 -21.916  1.00  1.100          H  
ATOM    843  HE1 TRP A  54       1.185   3.215 -22.907  1.00  1.100          H  
ATOM    844  HE3 TRP A  54       0.954   2.836 -17.572  1.00  1.100          H  
ATOM    845  HZ2 TRP A  54       1.954   0.663 -21.918  1.00  1.100          H  
ATOM    846  HZ3 TRP A  54       1.716   0.534 -17.677  1.00  1.100          H  
ATOM    847  HH2 TRP A  54       2.211  -0.546 -19.788  1.00  1.100          H  
ATOM    848  N   LYS A  55       3.374   5.121 -18.244  1.00  0.540          N  
ATOM    849  CA  LYS A  55       4.282   4.225 -17.555  1.00  0.520          C  
ATOM    850  C   LYS A  55       4.887   4.941 -16.344  1.00  0.560          C  
ATOM    851  O   LYS A  55       5.244   6.109 -16.455  1.00  0.650          O  
ATOM    852  CB  LYS A  55       5.369   3.745 -18.512  1.00  0.740          C  
ATOM    853  CG  LYS A  55       4.841   2.841 -19.608  1.00  0.740          C  
ATOM    854  CD  LYS A  55       5.933   2.341 -20.530  1.00  0.740          C  
ATOM    855  CE  LYS A  55       5.354   1.425 -21.608  1.00  0.740          C  
ATOM    856  NZ  LYS A  55       6.408   0.907 -22.540  1.00  0.740          N  
ATOM    857  H   LYS A  55       3.637   5.517 -19.153  1.00  0.650          H  
ATOM    858  HA  LYS A  55       3.700   3.369 -17.239  1.00  0.620          H  
ATOM    859 1HB  LYS A  55       5.833   4.611 -18.990  1.00  0.880          H  
ATOM    860 2HB  LYS A  55       6.144   3.215 -17.959  1.00  0.880          H  
ATOM    861 1HG  LYS A  55       4.353   1.989 -19.150  1.00  0.880          H  
ATOM    862 2HG  LYS A  55       4.103   3.390 -20.195  1.00  0.880          H  
ATOM    863 1HD  LYS A  55       6.421   3.193 -21.009  1.00  0.880          H  
ATOM    864 2HD  LYS A  55       6.673   1.789 -19.954  1.00  0.880          H  
ATOM    865 1HE  LYS A  55       4.862   0.579 -21.125  1.00  0.880          H  
ATOM    866 2HE  LYS A  55       4.613   1.982 -22.184  1.00  0.880          H  
ATOM    867 1HZ  LYS A  55       5.978   0.307 -23.232  1.00  0.880          H  
ATOM    868 2HZ  LYS A  55       6.865   1.682 -23.004  1.00  0.880          H  
ATOM    869 3HZ  LYS A  55       7.094   0.378 -22.020  1.00  0.880          H  
ATOM    870  N   PRO A  56       5.027   4.290 -15.179  1.00  0.580          N  
ATOM    871  CA  PRO A  56       5.631   4.864 -13.999  1.00  0.600          C  
ATOM    872  C   PRO A  56       7.111   5.081 -14.216  1.00  0.600          C  
ATOM    873  O   PRO A  56       7.762   4.284 -14.897  1.00  0.670          O  
ATOM    874  CB  PRO A  56       5.345   3.811 -12.923  1.00  0.900          C  
ATOM    875  CG  PRO A  56       5.191   2.521 -13.686  1.00  0.900          C  
ATOM    876  CD  PRO A  56       4.585   2.917 -15.029  1.00  0.900          C  
ATOM    877  HA  PRO A  56       5.132   5.817 -13.767  1.00  0.720          H  
ATOM    878 1HB  PRO A  56       6.179   3.782 -12.202  1.00  1.080          H  
ATOM    879 2HB  PRO A  56       4.443   4.088 -12.359  1.00  1.080          H  
ATOM    880 1HG  PRO A  56       6.161   2.046 -13.785  1.00  1.080          H  
ATOM    881 2HG  PRO A  56       4.557   1.821 -13.120  1.00  1.080          H  
ATOM    882 1HD  PRO A  56       5.012   2.293 -15.816  1.00  1.080          H  
ATOM    883 2HD  PRO A  56       3.491   2.874 -14.994  1.00  1.080          H  
ATOM    884  N   THR A  57       7.641   6.117 -13.585  1.00  0.600          N  
ATOM    885  CA  THR A  57       9.060   6.413 -13.612  1.00  0.640          C  
ATOM    886  C   THR A  57       9.529   6.692 -12.203  1.00  0.610          C  
ATOM    887  O   THR A  57       8.726   7.024 -11.332  1.00  0.810          O  
ATOM    888  CB  THR A  57       9.374   7.630 -14.503  1.00  0.880          C  
ATOM    889  OG1 THR A  57       8.751   8.805 -13.952  1.00  0.880          O  
ATOM    890  CG2 THR A  57       8.841   7.397 -15.915  1.00  0.880          C  
ATOM    891  H   THR A  57       7.039   6.739 -13.063  1.00  0.720          H  
ATOM    892  HA  THR A  57       9.602   5.547 -13.992  1.00  0.770          H  
ATOM    893  HB  THR A  57      10.454   7.780 -14.542  1.00  1.060          H  
ATOM    894  HG1 THR A  57       9.159   9.036 -13.110  1.00  1.060          H  
ATOM    895 1HG2 THR A  57       9.072   8.259 -16.535  1.00  1.060          H  
ATOM    896 2HG2 THR A  57       9.308   6.508 -16.336  1.00  1.060          H  
ATOM    897 3HG2 THR A  57       7.760   7.257 -15.891  1.00  1.060          H  
ATOM    898  N   TRP A  58      10.824   6.617 -11.990  1.00  0.760          N  
ATOM    899  CA  TRP A  58      11.404   6.939 -10.703  1.00  0.800          C  
ATOM    900  C   TRP A  58      12.481   7.996 -10.960  1.00  0.910          C  
ATOM    901  O   TRP A  58      13.228   7.856 -11.922  1.00  0.970          O  
ATOM    902  CB  TRP A  58      11.929   5.650 -10.057  1.00  1.100          C  
ATOM    903  CG  TRP A  58      12.594   5.767  -8.742  1.00  1.100          C  
ATOM    904  CD1 TRP A  58      13.903   5.593  -8.497  1.00  1.100          C  
ATOM    905  CD2 TRP A  58      11.989   6.060  -7.464  1.00  1.100          C  
ATOM    906  NE1 TRP A  58      14.154   5.747  -7.163  1.00  1.100          N  
ATOM    907  CE2 TRP A  58      13.009   6.042  -6.525  1.00  1.100          C  
ATOM    908  CE3 TRP A  58      10.679   6.329  -7.047  1.00  1.100          C  
ATOM    909  CZ2 TRP A  58      12.781   6.287  -5.195  1.00  1.100          C  
ATOM    910  CZ3 TRP A  58      10.454   6.577  -5.709  1.00  1.100          C  
ATOM    911  CH2 TRP A  58      11.486   6.557  -4.809  1.00  1.100          C  
ATOM    912  H   TRP A  58      11.423   6.326 -12.755  1.00  0.910          H  
ATOM    913  HA  TRP A  58      10.614   7.330 -10.074  1.00  0.960          H  
ATOM    914 1HB  TRP A  58      11.094   4.986  -9.908  1.00  1.320          H  
ATOM    915 2HB  TRP A  58      12.608   5.154 -10.731  1.00  1.320          H  
ATOM    916  HD1 TRP A  58      14.647   5.344  -9.246  1.00  1.320          H  
ATOM    917  HE1 TRP A  58      15.057   5.637  -6.707  1.00  1.320          H  
ATOM    918  HE3 TRP A  58       9.855   6.342  -7.762  1.00  1.320          H  
ATOM    919  HZ2 TRP A  58      13.585   6.269  -4.455  1.00  1.320          H  
ATOM    920  HZ3 TRP A  58       9.435   6.784  -5.386  1.00  1.320          H  
ATOM    921  HH2 TRP A  58      11.288   6.749  -3.763  1.00  1.320          H  
ATOM    922  N   PRO A  59      12.517   9.123 -10.212  1.00  1.110          N  
ATOM    923  CA  PRO A  59      13.466  10.223 -10.372  1.00  1.270          C  
ATOM    924  C   PRO A  59      14.942   9.880 -10.154  1.00  1.200          C  
ATOM    925  O   PRO A  59      15.827  10.569 -10.670  1.00  1.400          O  
ATOM    926  CB  PRO A  59      12.978  11.239  -9.326  1.00  1.910          C  
ATOM    927  CG  PRO A  59      12.190  10.439  -8.325  1.00  1.910          C  
ATOM    928  CD  PRO A  59      11.543   9.345  -9.124  1.00  1.910          C  
ATOM    929  HA  PRO A  59      13.335  10.640 -11.381  1.00  1.520          H  
ATOM    930 1HB  PRO A  59      13.849  11.737  -8.867  1.00  2.290          H  
ATOM    931 2HB  PRO A  59      12.383  12.024  -9.814  1.00  2.290          H  
ATOM    932 1HG  PRO A  59      12.848  10.053  -7.541  1.00  2.290          H  
ATOM    933 2HG  PRO A  59      11.455  11.085  -7.821  1.00  2.290          H  
ATOM    934 1HD  PRO A  59      11.468   8.505  -8.475  1.00  2.290          H  
ATOM    935 2HD  PRO A  59      10.564   9.661  -9.524  1.00  2.290          H  
ATOM    936  N   PHE A  60      15.229   8.810  -9.438  1.00  0.960          N  
ATOM    937  CA  PHE A  60      16.616   8.471  -9.182  1.00  0.930          C  
ATOM    938  C   PHE A  60      16.994   7.322 -10.089  1.00  0.880          C  
ATOM    939  O   PHE A  60      16.115   6.652 -10.632  1.00  0.810          O  
ATOM    940  CB  PHE A  60      16.826   8.113  -7.718  1.00  1.310          C  
ATOM    941  CG  PHE A  60      16.462   9.237  -6.794  1.00  1.310          C  
ATOM    942  CD1 PHE A  60      15.234   9.235  -6.141  1.00  1.310          C  
ATOM    943  CD2 PHE A  60      17.309  10.307  -6.599  1.00  1.310          C  
ATOM    944  CE1 PHE A  60      14.875  10.269  -5.318  1.00  1.310          C  
ATOM    945  CE2 PHE A  60      16.944  11.344  -5.778  1.00  1.310          C  
ATOM    946  CZ  PHE A  60      15.724  11.324  -5.137  1.00  1.310          C  
ATOM    947  H   PHE A  60      14.509   8.241  -9.020  1.00  1.150          H  
ATOM    948  HA  PHE A  60      17.252   9.322  -9.426  1.00  1.120          H  
ATOM    949 1HB  PHE A  60      16.254   7.256  -7.466  1.00  1.580          H  
ATOM    950 2HB  PHE A  60      17.875   7.863  -7.561  1.00  1.580          H  
ATOM    951  HD1 PHE A  60      14.554   8.407  -6.287  1.00  1.580          H  
ATOM    952  HD2 PHE A  60      18.279  10.332  -7.106  1.00  1.580          H  
ATOM    953  HE1 PHE A  60      13.920  10.254  -4.811  1.00  1.580          H  
ATOM    954  HE2 PHE A  60      17.626  12.187  -5.633  1.00  1.580          H  
ATOM    955  HZ  PHE A  60      15.438  12.148  -4.487  1.00  1.580          H  
ATOM    956  N   GLU A  61      18.287   7.110 -10.292  1.00  0.950          N  
ATOM    957  CA  GLU A  61      18.748   6.044 -11.169  1.00  0.910          C  
ATOM    958  C   GLU A  61      18.200   4.685 -10.759  1.00  0.810          C  
ATOM    959  O   GLU A  61      18.214   4.329  -9.579  1.00  0.840          O  
ATOM    960  CB  GLU A  61      20.277   6.027 -11.181  1.00  1.290          C  
ATOM    961  CG  GLU A  61      20.899   7.295 -11.784  1.00  1.290          C  
ATOM    962  CD  GLU A  61      21.018   8.430 -10.787  1.00  1.290          C  
ATOM    963  OE1 GLU A  61      20.614   8.245  -9.655  1.00  1.290          O  
ATOM    964  OE2 GLU A  61      21.487   9.474 -11.153  1.00  1.290          O  
ATOM    965  H   GLU A  61      18.987   7.698  -9.828  1.00  1.140          H  
ATOM    966  HA  GLU A  61      18.395   6.258 -12.178  1.00  1.090          H  
ATOM    967 1HB  GLU A  61      20.650   5.908 -10.164  1.00  1.550          H  
ATOM    968 2HB  GLU A  61      20.625   5.172 -11.760  1.00  1.550          H  
ATOM    969 1HG  GLU A  61      21.892   7.055 -12.162  1.00  1.550          H  
ATOM    970 2HG  GLU A  61      20.289   7.621 -12.625  1.00  1.550          H  
ATOM    971  N   HIS A  62      17.731   3.935 -11.756  1.00  0.730          N  
ATOM    972  CA  HIS A  62      17.135   2.630 -11.542  1.00  0.680          C  
ATOM    973  C   HIS A  62      17.136   1.777 -12.803  1.00  0.660          C  
ATOM    974  O   HIS A  62      17.246   2.297 -13.916  1.00  0.690          O  
ATOM    975  CB  HIS A  62      15.690   2.832 -11.082  1.00  0.970          C  
ATOM    976  CG  HIS A  62      14.819   3.498 -12.094  1.00  0.970          C  
ATOM    977  ND1 HIS A  62      14.877   4.847 -12.355  1.00  0.970          N  
ATOM    978  CD2 HIS A  62      13.864   3.006 -12.885  1.00  0.970          C  
ATOM    979  CE1 HIS A  62      13.990   5.154 -13.277  1.00  0.970          C  
ATOM    980  NE2 HIS A  62      13.330   4.064 -13.614  1.00  0.970          N  
ATOM    981  H   HIS A  62      17.766   4.299 -12.698  1.00  0.880          H  
ATOM    982  HA  HIS A  62      17.684   2.094 -10.771  1.00  0.820          H  
ATOM    983 1HB  HIS A  62      15.244   1.870 -10.834  1.00  1.170          H  
ATOM    984 2HB  HIS A  62      15.674   3.447 -10.199  1.00  1.170          H  
ATOM    985  HD1 HIS A  62      15.325   5.556 -11.767  1.00  1.170          H  
ATOM    986  HD2 HIS A  62      13.500   2.009 -13.001  1.00  1.170          H  
ATOM    987  HE1 HIS A  62      13.895   6.182 -13.617  1.00  1.170          H  
ATOM    988  N   ASP A  63      16.982   0.469 -12.625  1.00  0.630          N  
ATOM    989  CA  ASP A  63      16.785  -0.436 -13.748  1.00  0.630          C  
ATOM    990  C   ASP A  63      15.300  -0.611 -13.955  1.00  0.610          C  
ATOM    991  O   ASP A  63      14.528  -0.491 -13.001  1.00  0.720          O  
ATOM    992  CB  ASP A  63      17.454  -1.795 -13.531  1.00  0.880          C  
ATOM    993  CG  ASP A  63      18.995  -1.769 -13.640  1.00  0.880          C  
ATOM    994  OD1 ASP A  63      19.549  -0.853 -14.205  1.00  0.880          O  
ATOM    995  OD2 ASP A  63      19.593  -2.717 -13.213  1.00  0.880          O  
ATOM    996  H   ASP A  63      16.938   0.114 -11.669  1.00  0.760          H  
ATOM    997  HA  ASP A  63      17.207   0.014 -14.647  1.00  0.760          H  
ATOM    998 1HB  ASP A  63      17.188  -2.167 -12.536  1.00  1.060          H  
ATOM    999 2HB  ASP A  63      17.063  -2.510 -14.257  1.00  1.060          H  
ATOM   1000  N   THR A  64      14.883  -0.945 -15.169  1.00  0.630          N  
ATOM   1001  CA  THR A  64      13.464  -1.172 -15.401  1.00  0.640          C  
ATOM   1002  C   THR A  64      13.150  -2.530 -15.980  1.00  0.580          C  
ATOM   1003  O   THR A  64      13.823  -3.008 -16.898  1.00  0.670          O  
ATOM   1004  CB  THR A  64      12.922  -0.144 -16.402  1.00  0.890          C  
ATOM   1005  OG1 THR A  64      13.667  -0.265 -17.623  1.00  0.890          O  
ATOM   1006  CG2 THR A  64      13.056   1.254 -15.863  1.00  0.890          C  
ATOM   1007  H   THR A  64      15.536  -1.025 -15.938  1.00  0.760          H  
ATOM   1008  HA  THR A  64      12.929  -1.079 -14.457  1.00  0.770          H  
ATOM   1009  HB  THR A  64      11.870  -0.356 -16.602  1.00  1.070          H  
ATOM   1010  HG1 THR A  64      13.523  -1.149 -18.003  1.00  1.070          H  
ATOM   1011 1HG2 THR A  64      12.670   1.964 -16.589  1.00  1.070          H  
ATOM   1012 2HG2 THR A  64      12.489   1.332 -14.953  1.00  1.070          H  
ATOM   1013 3HG2 THR A  64      14.101   1.482 -15.662  1.00  1.070          H  
ATOM   1014  N   VAL A  65      12.054  -3.089 -15.496  1.00  0.520          N  
ATOM   1015  CA  VAL A  65      11.490  -4.345 -15.958  1.00  0.490          C  
ATOM   1016  C   VAL A  65       9.992  -4.264 -16.227  1.00  0.420          C  
ATOM   1017  O   VAL A  65       9.245  -3.699 -15.435  1.00  0.530          O  
ATOM   1018  CB  VAL A  65      11.796  -5.451 -14.944  1.00  0.700          C  
ATOM   1019  CG1 VAL A  65      11.137  -6.707 -15.324  1.00  0.700          C  
ATOM   1020  CG2 VAL A  65      13.304  -5.716 -14.919  1.00  0.700          C  
ATOM   1021  H   VAL A  65      11.605  -2.604 -14.710  1.00  0.620          H  
ATOM   1022  HA  VAL A  65      11.982  -4.608 -16.894  1.00  0.590          H  
ATOM   1023  HB  VAL A  65      11.443  -5.152 -13.960  1.00  0.840          H  
ATOM   1024 1HG1 VAL A  65      11.412  -7.417 -14.598  1.00  0.840          H  
ATOM   1025 2HG1 VAL A  65      10.052  -6.608 -15.338  1.00  0.840          H  
ATOM   1026 3HG1 VAL A  65      11.480  -7.037 -16.303  1.00  0.840          H  
ATOM   1027 1HG2 VAL A  65      13.522  -6.506 -14.199  1.00  0.840          H  
ATOM   1028 2HG2 VAL A  65      13.630  -6.027 -15.909  1.00  0.840          H  
ATOM   1029 3HG2 VAL A  65      13.846  -4.826 -14.640  1.00  0.840          H  
ATOM   1030  N   ALA A  66       9.554  -4.793 -17.362  1.00  0.410          N  
ATOM   1031  CA  ALA A  66       8.127  -4.812 -17.647  1.00  0.390          C  
ATOM   1032  C   ALA A  66       7.530  -6.144 -17.219  1.00  0.440          C  
ATOM   1033  O   ALA A  66       8.145  -7.199 -17.404  1.00  0.560          O  
ATOM   1034  CB  ALA A  66       7.867  -4.575 -19.120  1.00  0.550          C  
ATOM   1035  H   ALA A  66      10.208  -5.219 -18.004  1.00  0.490          H  
ATOM   1036  HA  ALA A  66       7.642  -4.020 -17.074  1.00  0.470          H  
ATOM   1037 1HB  ALA A  66       6.790  -4.582 -19.297  1.00  0.660          H  
ATOM   1038 2HB  ALA A  66       8.277  -3.609 -19.408  1.00  0.660          H  
ATOM   1039 3HB  ALA A  66       8.338  -5.361 -19.704  1.00  0.660          H  
ATOM   1040  N   VAL A  67       6.317  -6.089 -16.707  1.00  0.430          N  
ATOM   1041  CA  VAL A  67       5.551  -7.256 -16.301  1.00  0.580          C  
ATOM   1042  C   VAL A  67       4.231  -7.334 -17.089  1.00  0.490          C  
ATOM   1043  O   VAL A  67       3.560  -6.320 -17.241  1.00  0.470          O  
ATOM   1044  CB  VAL A  67       5.302  -7.228 -14.762  1.00  0.750          C  
ATOM   1045  CG1 VAL A  67       4.695  -5.937 -14.342  1.00  0.750          C  
ATOM   1046  CG2 VAL A  67       4.357  -8.351 -14.366  1.00  0.750          C  
ATOM   1047  H   VAL A  67       5.920  -5.152 -16.575  1.00  0.520          H  
ATOM   1048  HA  VAL A  67       6.171  -8.121 -16.486  1.00  0.700          H  
ATOM   1049  HB  VAL A  67       6.250  -7.344 -14.235  1.00  0.900          H  
ATOM   1050 1HG1 VAL A  67       4.530  -5.950 -13.266  1.00  0.900          H  
ATOM   1051 2HG1 VAL A  67       5.366  -5.158 -14.575  1.00  0.900          H  
ATOM   1052 3HG1 VAL A  67       3.760  -5.773 -14.852  1.00  0.900          H  
ATOM   1053 1HG2 VAL A  67       4.179  -8.322 -13.316  1.00  0.900          H  
ATOM   1054 2HG2 VAL A  67       3.405  -8.245 -14.865  1.00  0.900          H  
ATOM   1055 3HG2 VAL A  67       4.794  -9.281 -14.626  1.00  0.900          H  
ATOM   1056  N   PRO A  68       3.827  -8.497 -17.623  1.00  0.520          N  
ATOM   1057  CA  PRO A  68       2.576  -8.672 -18.330  1.00  0.490          C  
ATOM   1058  C   PRO A  68       1.401  -8.228 -17.468  1.00  0.410          C  
ATOM   1059  O   PRO A  68       1.415  -8.389 -16.251  1.00  0.430          O  
ATOM   1060  CB  PRO A  68       2.551 -10.180 -18.592  1.00  0.730          C  
ATOM   1061  CG  PRO A  68       4.003 -10.585 -18.635  1.00  0.730          C  
ATOM   1062  CD  PRO A  68       4.683  -9.713 -17.612  1.00  0.730          C  
ATOM   1063  HA  PRO A  68       2.609  -8.103 -19.271  1.00  0.590          H  
ATOM   1064 1HB  PRO A  68       2.004 -10.680 -17.790  1.00  0.880          H  
ATOM   1065 2HB  PRO A  68       2.014 -10.394 -19.526  1.00  0.880          H  
ATOM   1066 1HG  PRO A  68       4.094 -11.659 -18.399  1.00  0.880          H  
ATOM   1067 2HG  PRO A  68       4.408 -10.449 -19.649  1.00  0.880          H  
ATOM   1068 1HD  PRO A  68       4.674 -10.208 -16.642  1.00  0.880          H  
ATOM   1069 2HD  PRO A  68       5.697  -9.509 -17.988  1.00  0.880          H  
ATOM   1070  N   GLY A  69       0.389  -7.668 -18.120  1.00  0.370          N  
ATOM   1071  CA  GLY A  69      -0.824  -7.178 -17.464  1.00  0.340          C  
ATOM   1072  C   GLY A  69      -0.796  -5.681 -17.154  1.00  0.310          C  
ATOM   1073  O   GLY A  69       0.219  -4.986 -17.338  1.00  0.290          O  
ATOM   1074  H   GLY A  69       0.455  -7.582 -19.124  1.00  0.440          H  
ATOM   1075 1HA  GLY A  69      -1.685  -7.391 -18.100  1.00  0.410          H  
ATOM   1076 2HA  GLY A  69      -0.982  -7.727 -16.537  1.00  0.410          H  
ATOM   1077  N   ASP A  70      -1.961  -5.172 -16.730  1.00  0.330          N  
ATOM   1078  CA  ASP A  70      -2.144  -3.751 -16.419  1.00  0.340          C  
ATOM   1079  C   ASP A  70      -1.774  -3.472 -14.961  1.00  0.360          C  
ATOM   1080  O   ASP A  70      -1.282  -4.354 -14.255  1.00  0.380          O  
ATOM   1081  CB  ASP A  70      -3.570  -3.253 -16.731  1.00  0.470          C  
ATOM   1082  CG  ASP A  70      -4.648  -3.811 -15.826  1.00  0.470          C  
ATOM   1083  OD1 ASP A  70      -4.287  -4.481 -14.854  1.00  0.470          O  
ATOM   1084  OD2 ASP A  70      -5.802  -3.579 -16.075  1.00  0.470          O  
ATOM   1085  H   ASP A  70      -2.743  -5.814 -16.588  1.00  0.400          H  
ATOM   1086  HA  ASP A  70      -1.476  -3.178 -17.051  1.00  0.410          H  
ATOM   1087 1HB  ASP A  70      -3.595  -2.162 -16.695  1.00  0.570          H  
ATOM   1088 2HB  ASP A  70      -3.814  -3.522 -17.765  1.00  0.570          H  
ATOM   1089  N   HIS A  71      -2.079  -2.274 -14.469  1.00  0.390          N  
ATOM   1090  CA  HIS A  71      -1.670  -1.865 -13.127  1.00  0.440          C  
ATOM   1091  C   HIS A  71      -2.326  -2.665 -11.989  1.00  0.530          C  
ATOM   1092  O   HIS A  71      -1.947  -2.514 -10.826  1.00  0.650          O  
ATOM   1093  CB  HIS A  71      -2.005  -0.391 -12.938  1.00  0.600          C  
ATOM   1094  CG  HIS A  71      -1.281   0.481 -13.879  1.00  0.600          C  
ATOM   1095  ND1 HIS A  71       0.070   0.711 -13.801  1.00  0.600          N  
ATOM   1096  CD2 HIS A  71      -1.720   1.172 -14.953  1.00  0.600          C  
ATOM   1097  CE1 HIS A  71       0.426   1.513 -14.783  1.00  0.600          C  
ATOM   1098  NE2 HIS A  71      -0.641   1.805 -15.489  1.00  0.600          N  
ATOM   1099  H   HIS A  71      -2.521  -1.590 -15.064  1.00  0.470          H  
ATOM   1100  HA  HIS A  71      -0.592  -1.988 -13.035  1.00  0.530          H  
ATOM   1101 1HB  HIS A  71      -3.065  -0.226 -13.058  1.00  0.720          H  
ATOM   1102 2HB  HIS A  71      -1.743  -0.089 -11.925  1.00  0.720          H  
ATOM   1103  HD2 HIS A  71      -2.740   1.219 -15.322  1.00  0.720          H  
ATOM   1104  HE1 HIS A  71       1.427   1.873 -14.981  1.00  0.720          H  
ATOM   1105  HE2 HIS A  71      -0.656   2.401 -16.299  1.00  0.720          H  
ATOM   1106  N   PHE A  72      -3.358  -3.453 -12.302  1.00  0.520          N  
ATOM   1107  CA  PHE A  72      -4.034  -4.292 -11.324  1.00  0.600          C  
ATOM   1108  C   PHE A  72      -3.569  -5.734 -11.486  1.00  0.550          C  
ATOM   1109  O   PHE A  72      -3.049  -6.365 -10.547  1.00  0.600          O  
ATOM   1110  CB  PHE A  72      -5.549  -4.247 -11.523  1.00  0.810          C  
ATOM   1111  CG  PHE A  72      -6.296  -5.123 -10.588  1.00  0.810          C  
ATOM   1112  CD1 PHE A  72      -6.568  -4.719  -9.298  1.00  0.810          C  
ATOM   1113  CD2 PHE A  72      -6.705  -6.381 -10.992  1.00  0.810          C  
ATOM   1114  CE1 PHE A  72      -7.247  -5.546  -8.441  1.00  0.810          C  
ATOM   1115  CE2 PHE A  72      -7.362  -7.205 -10.143  1.00  0.810          C  
ATOM   1116  CZ  PHE A  72      -7.644  -6.787  -8.865  1.00  0.810          C  
ATOM   1117  H   PHE A  72      -3.628  -3.565 -13.286  1.00  0.620          H  
ATOM   1118  HA  PHE A  72      -3.782  -3.948 -10.321  1.00  0.720          H  
ATOM   1119 1HB  PHE A  72      -5.895  -3.238 -11.375  1.00  0.970          H  
ATOM   1120 2HB  PHE A  72      -5.799  -4.531 -12.548  1.00  0.970          H  
ATOM   1121  HD1 PHE A  72      -6.242  -3.734  -8.964  1.00  0.970          H  
ATOM   1122  HD2 PHE A  72      -6.490  -6.714 -12.001  1.00  0.970          H  
ATOM   1123  HE1 PHE A  72      -7.466  -5.222  -7.424  1.00  0.970          H  
ATOM   1124  HE2 PHE A  72      -7.668  -8.197 -10.477  1.00  0.970          H  
ATOM   1125  HZ  PHE A  72      -8.175  -7.449  -8.181  1.00  0.970          H  
ATOM   1126  N   THR A  73      -3.744  -6.229 -12.717  1.00  0.500          N  
ATOM   1127  CA  THR A  73      -3.491  -7.615 -13.081  1.00  0.500          C  
ATOM   1128  C   THR A  73      -2.022  -7.998 -13.021  1.00  0.520          C  
ATOM   1129  O   THR A  73      -1.699  -9.147 -12.693  1.00  0.600          O  
ATOM   1130  CB  THR A  73      -4.035  -7.915 -14.495  1.00  0.700          C  
ATOM   1131  OG1 THR A  73      -3.405  -7.040 -15.447  1.00  0.700          O  
ATOM   1132  CG2 THR A  73      -5.540  -7.752 -14.560  1.00  0.700          C  
ATOM   1133  H   THR A  73      -4.123  -5.605 -13.434  1.00  0.600          H  
ATOM   1134  HA  THR A  73      -4.033  -8.250 -12.379  1.00  0.600          H  
ATOM   1135  HB  THR A  73      -3.787  -8.946 -14.753  1.00  0.840          H  
ATOM   1136  HG1 THR A  73      -3.681  -6.115 -15.247  1.00  0.840          H  
ATOM   1137 1HG2 THR A  73      -5.884  -7.987 -15.565  1.00  0.840          H  
ATOM   1138 2HG2 THR A  73      -6.010  -8.431 -13.847  1.00  0.840          H  
ATOM   1139 3HG2 THR A  73      -5.805  -6.725 -14.317  1.00  0.840          H  
ATOM   1140  N   MET A  74      -1.104  -7.038 -13.163  1.00  0.480          N  
ATOM   1141  CA  MET A  74       0.306  -7.380 -13.103  1.00  0.500          C  
ATOM   1142  C   MET A  74       0.681  -7.941 -11.733  1.00  0.600          C  
ATOM   1143  O   MET A  74       1.732  -8.553 -11.588  1.00  0.660          O  
ATOM   1144  CB  MET A  74       1.196  -6.194 -13.417  1.00  0.690          C  
ATOM   1145  CG  MET A  74       1.301  -5.159 -12.328  1.00  0.690          C  
ATOM   1146  SD  MET A  74       2.325  -3.785 -12.763  1.00  0.690          S  
ATOM   1147  CE  MET A  74       2.215  -2.845 -11.279  1.00  0.690          C  
ATOM   1148  H   MET A  74      -1.358  -6.079 -13.418  1.00  0.580          H  
ATOM   1149  HA  MET A  74       0.498  -8.134 -13.858  1.00  0.600          H  
ATOM   1150 1HB  MET A  74       2.162  -6.577 -13.580  1.00  0.830          H  
ATOM   1151 2HB  MET A  74       0.871  -5.718 -14.347  1.00  0.830          H  
ATOM   1152 1HG  MET A  74       0.307  -4.790 -12.063  1.00  0.830          H  
ATOM   1153 2HG  MET A  74       1.747  -5.619 -11.468  1.00  0.830          H  
ATOM   1154 1HE  MET A  74       2.808  -1.934 -11.381  1.00  0.830          H  
ATOM   1155 2HE  MET A  74       1.168  -2.580 -11.092  1.00  0.830          H  
ATOM   1156 3HE  MET A  74       2.597  -3.435 -10.444  1.00  0.830          H  
ATOM   1157  N   VAL A  75      -0.146  -7.670 -10.716  1.00  0.630          N  
ATOM   1158  CA  VAL A  75       0.084  -8.149  -9.374  1.00  0.740          C  
ATOM   1159  C   VAL A  75      -0.890  -9.271  -9.069  1.00  0.850          C  
ATOM   1160  O   VAL A  75      -0.512 -10.274  -8.492  1.00  1.280          O  
ATOM   1161  CB  VAL A  75      -0.097  -7.038  -8.317  1.00  0.990          C  
ATOM   1162  CG1 VAL A  75       0.091  -7.631  -6.907  1.00  0.990          C  
ATOM   1163  CG2 VAL A  75       0.885  -5.915  -8.570  1.00  0.990          C  
ATOM   1164  H   VAL A  75      -1.006  -7.149 -10.898  1.00  0.760          H  
ATOM   1165  HA  VAL A  75       1.097  -8.540  -9.307  1.00  0.890          H  
ATOM   1166  HB  VAL A  75      -1.115  -6.645  -8.379  1.00  1.190          H  
ATOM   1167 1HG1 VAL A  75      -0.049  -6.846  -6.166  1.00  1.190          H  
ATOM   1168 2HG1 VAL A  75      -0.632  -8.422  -6.720  1.00  1.190          H  
ATOM   1169 3HG1 VAL A  75       1.099  -8.038  -6.818  1.00  1.190          H  
ATOM   1170 1HG2 VAL A  75       0.745  -5.134  -7.826  1.00  1.190          H  
ATOM   1171 2HG2 VAL A  75       1.901  -6.296  -8.511  1.00  1.190          H  
ATOM   1172 3HG2 VAL A  75       0.705  -5.506  -9.542  1.00  1.190          H  
ATOM   1173  N   GLN A  76      -2.164  -9.089  -9.387  1.00  0.700          N  
ATOM   1174  CA  GLN A  76      -3.127 -10.109  -9.002  1.00  0.750          C  
ATOM   1175  C   GLN A  76      -3.124 -11.369  -9.881  1.00  0.760          C  
ATOM   1176  O   GLN A  76      -3.490 -12.446  -9.408  1.00  0.830          O  
ATOM   1177  CB  GLN A  76      -4.516  -9.493  -8.950  1.00  1.030          C  
ATOM   1178  CG  GLN A  76      -4.625  -8.394  -7.905  1.00  1.030          C  
ATOM   1179  CD  GLN A  76      -4.247  -8.837  -6.536  1.00  1.030          C  
ATOM   1180  OE1 GLN A  76      -4.656  -9.907  -6.082  1.00  1.030          O  
ATOM   1181  NE2 GLN A  76      -3.463  -8.019  -5.848  1.00  1.030          N  
ATOM   1182  H   GLN A  76      -2.468  -8.233  -9.855  1.00  0.840          H  
ATOM   1183  HA  GLN A  76      -2.870 -10.437  -7.997  1.00  0.900          H  
ATOM   1184 1HB  GLN A  76      -4.759  -9.058  -9.921  1.00  1.240          H  
ATOM   1185 2HB  GLN A  76      -5.255 -10.260  -8.732  1.00  1.240          H  
ATOM   1186 1HG  GLN A  76      -3.996  -7.550  -8.194  1.00  1.240          H  
ATOM   1187 2HG  GLN A  76      -5.633  -8.093  -7.841  1.00  1.240          H  
ATOM   1188 1HE2 GLN A  76      -3.177  -8.262  -4.919  1.00  1.240          H  
ATOM   1189 2HE2 GLN A  76      -3.166  -7.154  -6.254  1.00  1.240          H  
ATOM   1190  N   GLU A  77      -2.744 -11.247 -11.155  1.00  0.700          N  
ATOM   1191  CA  GLU A  77      -2.732 -12.386 -12.063  1.00  0.730          C  
ATOM   1192  C   GLU A  77      -1.296 -12.813 -12.393  1.00  0.710          C  
ATOM   1193  O   GLU A  77      -1.001 -14.005 -12.507  1.00  0.750          O  
ATOM   1194  CB  GLU A  77      -3.500 -12.035 -13.345  1.00  1.010          C  
ATOM   1195  CG  GLU A  77      -4.991 -11.725 -13.112  1.00  1.010          C  
ATOM   1196  CD  GLU A  77      -5.752 -11.380 -14.373  1.00  1.010          C  
ATOM   1197  OE1 GLU A  77      -5.137 -11.239 -15.399  1.00  1.010          O  
ATOM   1198  OE2 GLU A  77      -6.955 -11.266 -14.301  1.00  1.010          O  
ATOM   1199  H   GLU A  77      -2.452 -10.346 -11.517  1.00  0.840          H  
ATOM   1200  HA  GLU A  77      -3.230 -13.224 -11.579  1.00  0.880          H  
ATOM   1201 1HB  GLU A  77      -3.042 -11.166 -13.813  1.00  1.210          H  
ATOM   1202 2HB  GLU A  77      -3.427 -12.862 -14.051  1.00  1.210          H  
ATOM   1203 1HG  GLU A  77      -5.457 -12.587 -12.639  1.00  1.210          H  
ATOM   1204 2HG  GLU A  77      -5.062 -10.886 -12.418  1.00  1.210          H  
ATOM   1205  N   HIS A  78      -0.388 -11.835 -12.484  1.00  0.660          N  
ATOM   1206  CA  HIS A  78       1.003 -12.070 -12.869  1.00  0.650          C  
ATOM   1207  C   HIS A  78       2.007 -11.837 -11.733  1.00  0.670          C  
ATOM   1208  O   HIS A  78       3.189 -11.575 -11.987  1.00  0.660          O  
ATOM   1209  CB  HIS A  78       1.368 -11.186 -14.058  1.00  0.910          C  
ATOM   1210  CG  HIS A  78       0.538 -11.449 -15.258  1.00  0.910          C  
ATOM   1211  ND1 HIS A  78       0.726 -12.544 -16.078  1.00  0.910          N  
ATOM   1212  CD2 HIS A  78      -0.515 -10.774 -15.764  1.00  0.910          C  
ATOM   1213  CE1 HIS A  78      -0.172 -12.517 -17.047  1.00  0.910          C  
ATOM   1214  NE2 HIS A  78      -0.935 -11.453 -16.878  1.00  0.910          N  
ATOM   1215  H   HIS A  78      -0.709 -10.871 -12.404  1.00  0.790          H  
ATOM   1216  HA  HIS A  78       1.109 -13.105 -13.188  1.00  0.780          H  
ATOM   1217 1HB  HIS A  78       1.268 -10.160 -13.786  1.00  1.100          H  
ATOM   1218 2HB  HIS A  78       2.408 -11.345 -14.329  1.00  1.100          H  
ATOM   1219  HD2 HIS A  78      -0.948  -9.860 -15.357  1.00  1.100          H  
ATOM   1220  HE1 HIS A  78      -0.269 -13.251 -17.846  1.00  1.100          H  
ATOM   1221  HE2 HIS A  78      -1.712 -11.177 -17.463  1.00  1.100          H  
ATOM   1222  N   ALA A  79       1.582 -12.053 -10.479  1.00  0.730          N  
ATOM   1223  CA  ALA A  79       2.473 -11.869  -9.323  1.00  0.800          C  
ATOM   1224  C   ALA A  79       3.737 -12.682  -9.459  1.00  0.810          C  
ATOM   1225  O   ALA A  79       4.804 -12.246  -9.019  1.00  0.820          O  
ATOM   1226  CB  ALA A  79       1.828 -12.337  -8.031  1.00  1.090          C  
ATOM   1227  H   ALA A  79       0.605 -12.278 -10.323  1.00  0.880          H  
ATOM   1228  HA  ALA A  79       2.727 -10.809  -9.259  1.00  0.960          H  
ATOM   1229 1HB  ALA A  79       2.525 -12.180  -7.210  1.00  1.310          H  
ATOM   1230 2HB  ALA A  79       0.943 -11.821  -7.821  1.00  1.310          H  
ATOM   1231 3HB  ALA A  79       1.601 -13.400  -8.111  1.00  1.310          H  
ATOM   1232  N   ASP A  80       3.614 -13.877 -10.038  1.00  0.810          N  
ATOM   1233  CA  ASP A  80       4.742 -14.761 -10.222  1.00  0.850          C  
ATOM   1234  C   ASP A  80       5.795 -14.127 -11.114  1.00  0.810          C  
ATOM   1235  O   ASP A  80       6.987 -14.390 -10.951  1.00  0.850          O  
ATOM   1236  CB  ASP A  80       4.288 -16.070 -10.851  1.00  1.170          C  
ATOM   1237  CG  ASP A  80       3.463 -16.949  -9.917  1.00  1.170          C  
ATOM   1238  OD1 ASP A  80       3.444 -16.718  -8.730  1.00  1.170          O  
ATOM   1239  OD2 ASP A  80       2.841 -17.845 -10.419  1.00  1.170          O  
ATOM   1240  H   ASP A  80       2.700 -14.195 -10.333  1.00  0.970          H  
ATOM   1241  HA  ASP A  80       5.184 -14.967  -9.248  1.00  1.020          H  
ATOM   1242 1HB  ASP A  80       3.697 -15.856 -11.742  1.00  1.410          H  
ATOM   1243 2HB  ASP A  80       5.161 -16.634 -11.168  1.00  1.410          H  
ATOM   1244  N   ALA A  81       5.374 -13.349 -12.125  1.00  0.760          N  
ATOM   1245  CA  ALA A  81       6.351 -12.733 -13.002  1.00  0.740          C  
ATOM   1246  C   ALA A  81       7.147 -11.730 -12.200  1.00  0.740          C  
ATOM   1247  O   ALA A  81       8.378 -11.676 -12.296  1.00  0.770          O  
ATOM   1248  CB  ALA A  81       5.670 -12.074 -14.182  1.00  1.040          C  
ATOM   1249  H   ALA A  81       4.391 -13.109 -12.247  1.00  0.910          H  
ATOM   1250  HA  ALA A  81       7.036 -13.497 -13.356  1.00  0.890          H  
ATOM   1251 1HB  ALA A  81       6.417 -11.613 -14.826  1.00  1.250          H  
ATOM   1252 2HB  ALA A  81       5.111 -12.820 -14.743  1.00  1.250          H  
ATOM   1253 3HB  ALA A  81       4.991 -11.324 -13.807  1.00  1.250          H  
ATOM   1254  N   ILE A  82       6.445 -10.986 -11.343  1.00  0.740          N  
ATOM   1255  CA  ILE A  82       7.116  -9.980 -10.537  1.00  0.750          C  
ATOM   1256  C   ILE A  82       8.087 -10.668  -9.604  1.00  0.770          C  
ATOM   1257  O   ILE A  82       9.232 -10.233  -9.475  1.00  0.780          O  
ATOM   1258  CB  ILE A  82       6.143  -9.110  -9.713  1.00  1.050          C  
ATOM   1259  CG1 ILE A  82       5.315  -8.279 -10.674  1.00  1.050          C  
ATOM   1260  CG2 ILE A  82       6.932  -8.203  -8.737  1.00  1.050          C  
ATOM   1261  CD1 ILE A  82       4.138  -7.549 -10.077  1.00  1.050          C  
ATOM   1262  H   ILE A  82       5.423 -11.101 -11.331  1.00  0.890          H  
ATOM   1263  HA  ILE A  82       7.681  -9.324 -11.194  1.00  0.900          H  
ATOM   1264  HB  ILE A  82       5.463  -9.753  -9.154  1.00  1.260          H  
ATOM   1265 1HG1 ILE A  82       5.950  -7.573 -11.163  1.00  1.260          H  
ATOM   1266 2HG1 ILE A  82       4.923  -8.958 -11.410  1.00  1.260          H  
ATOM   1267 1HG2 ILE A  82       6.249  -7.595  -8.164  1.00  1.260          H  
ATOM   1268 2HG2 ILE A  82       7.518  -8.805  -8.044  1.00  1.260          H  
ATOM   1269 3HG2 ILE A  82       7.600  -7.556  -9.307  1.00  1.260          H  
ATOM   1270 1HD1 ILE A  82       3.615  -7.023 -10.872  1.00  1.260          H  
ATOM   1271 2HD1 ILE A  82       3.466  -8.269  -9.616  1.00  1.260          H  
ATOM   1272 3HD1 ILE A  82       4.460  -6.830  -9.336  1.00  1.260          H  
ATOM   1273  N   ALA A  83       7.638 -11.733  -8.940  1.00  0.780          N  
ATOM   1274  CA  ALA A  83       8.502 -12.432  -8.011  1.00  0.800          C  
ATOM   1275  C   ALA A  83       9.765 -12.939  -8.699  1.00  0.790          C  
ATOM   1276  O   ALA A  83      10.854 -12.808  -8.137  1.00  0.800          O  
ATOM   1277  CB  ALA A  83       7.752 -13.588  -7.389  1.00  1.110          C  
ATOM   1278  H   ALA A  83       6.666 -12.032  -9.065  1.00  0.940          H  
ATOM   1279  HA  ALA A  83       8.795 -11.733  -7.231  1.00  0.960          H  
ATOM   1280 1HB  ALA A  83       8.395 -14.096  -6.671  1.00  1.330          H  
ATOM   1281 2HB  ALA A  83       6.861 -13.212  -6.885  1.00  1.330          H  
ATOM   1282 3HB  ALA A  83       7.457 -14.285  -8.172  1.00  1.330          H  
ATOM   1283  N   ARG A  84       9.645 -13.464  -9.928  1.00  0.780          N  
ATOM   1284  CA  ARG A  84      10.830 -13.927 -10.637  1.00  0.790          C  
ATOM   1285  C   ARG A  84      11.798 -12.779 -10.901  1.00  0.770          C  
ATOM   1286  O   ARG A  84      13.013 -12.937 -10.721  1.00  0.790          O  
ATOM   1287  CB  ARG A  84      10.469 -14.602 -11.956  1.00  1.100          C  
ATOM   1288  CG  ARG A  84       9.828 -15.991 -11.826  1.00  1.100          C  
ATOM   1289  CD  ARG A  84       9.781 -16.726 -13.136  1.00  1.100          C  
ATOM   1290  NE  ARG A  84       8.915 -16.068 -14.136  1.00  1.100          N  
ATOM   1291  CZ  ARG A  84       7.579 -16.268 -14.290  1.00  1.100          C  
ATOM   1292  NH1 ARG A  84       6.922 -17.101 -13.509  1.00  1.100          N  
ATOM   1293  NH2 ARG A  84       6.930 -15.622 -15.248  1.00  1.100          N  
ATOM   1294  H   ARG A  84       8.714 -13.599 -10.341  1.00  0.940          H  
ATOM   1295  HA  ARG A  84      11.332 -14.662 -10.008  1.00  0.950          H  
ATOM   1296 1HB  ARG A  84       9.760 -13.969 -12.493  1.00  1.320          H  
ATOM   1297 2HB  ARG A  84      11.359 -14.693 -12.575  1.00  1.320          H  
ATOM   1298 1HG  ARG A  84      10.412 -16.586 -11.125  1.00  1.320          H  
ATOM   1299 2HG  ARG A  84       8.820 -15.895 -11.453  1.00  1.320          H  
ATOM   1300 1HD  ARG A  84      10.789 -16.773 -13.547  1.00  1.320          H  
ATOM   1301 2HD  ARG A  84       9.421 -17.738 -12.974  1.00  1.320          H  
ATOM   1302  HE  ARG A  84       9.361 -15.423 -14.774  1.00  1.320          H  
ATOM   1303 1HH1 ARG A  84       7.403 -17.601 -12.779  1.00  1.320          H  
ATOM   1304 2HH1 ARG A  84       5.932 -17.246 -13.649  1.00  1.320          H  
ATOM   1305 1HH2 ARG A  84       7.430 -14.986 -15.855  1.00  1.320          H  
ATOM   1306 2HH2 ARG A  84       5.940 -15.767 -15.376  1.00  1.320          H  
ATOM   1307  N   HIS A  85      11.261 -11.611 -11.270  1.00  0.730          N  
ATOM   1308  CA  HIS A  85      12.089 -10.451 -11.559  1.00  0.720          C  
ATOM   1309  C   HIS A  85      12.807  -9.965 -10.297  1.00  0.710          C  
ATOM   1310  O   HIS A  85      14.001  -9.633 -10.341  1.00  0.720          O  
ATOM   1311  CB  HIS A  85      11.229  -9.324 -12.143  1.00  1.010          C  
ATOM   1312  CG  HIS A  85      10.641  -9.655 -13.506  1.00  1.010          C  
ATOM   1313  ND1 HIS A  85      11.406 -10.153 -14.542  1.00  1.010          N  
ATOM   1314  CD2 HIS A  85       9.381  -9.500 -14.012  1.00  1.010          C  
ATOM   1315  CE1 HIS A  85      10.644 -10.312 -15.612  1.00  1.010          C  
ATOM   1316  NE2 HIS A  85       9.418  -9.924 -15.317  1.00  1.010          N  
ATOM   1317  H   HIS A  85      10.250 -11.565 -11.448  1.00  0.880          H  
ATOM   1318  HA  HIS A  85      12.845 -10.718 -12.294  1.00  0.860          H  
ATOM   1319 1HB  HIS A  85      10.407  -9.104 -11.463  1.00  1.210          H  
ATOM   1320 2HB  HIS A  85      11.826  -8.417 -12.234  1.00  1.210          H  
ATOM   1321  HD2 HIS A  85       8.510  -9.111 -13.486  1.00  1.210          H  
ATOM   1322  HE1 HIS A  85      10.973 -10.691 -16.578  1.00  1.210          H  
ATOM   1323  HE2 HIS A  85       8.635  -9.931 -15.956  1.00  1.210          H  
ATOM   1324  N   ILE A  86      12.099  -9.973  -9.166  1.00  0.720          N  
ATOM   1325  CA  ILE A  86      12.672  -9.566  -7.892  1.00  0.760          C  
ATOM   1326  C   ILE A  86      13.796 -10.517  -7.486  1.00  0.790          C  
ATOM   1327  O   ILE A  86      14.863 -10.053  -7.075  1.00  0.820          O  
ATOM   1328  CB  ILE A  86      11.548  -9.452  -6.814  1.00  1.050          C  
ATOM   1329  CG1 ILE A  86      10.925  -7.976  -6.789  1.00  1.050          C  
ATOM   1330  CG2 ILE A  86      12.017  -9.890  -5.397  1.00  1.050          C  
ATOM   1331  CD1 ILE A  86      10.556  -7.385  -8.143  1.00  1.050          C  
ATOM   1332  H   ILE A  86      11.106 -10.229  -9.217  1.00  0.860          H  
ATOM   1333  HA  ILE A  86      13.120  -8.582  -8.011  1.00  0.910          H  
ATOM   1334  HB  ILE A  86      10.735 -10.114  -7.113  1.00  1.260          H  
ATOM   1335 1HG1 ILE A  86      10.017  -8.006  -6.185  1.00  1.260          H  
ATOM   1336 2HG1 ILE A  86      11.622  -7.307  -6.317  1.00  1.260          H  
ATOM   1337 1HG2 ILE A  86      11.177  -9.818  -4.710  1.00  1.260          H  
ATOM   1338 2HG2 ILE A  86      12.365 -10.923  -5.408  1.00  1.260          H  
ATOM   1339 3HG2 ILE A  86      12.811  -9.268  -5.044  1.00  1.260          H  
ATOM   1340 1HD1 ILE A  86      10.133  -6.400  -8.003  1.00  1.260          H  
ATOM   1341 2HD1 ILE A  86      11.426  -7.301  -8.778  1.00  1.260          H  
ATOM   1342 3HD1 ILE A  86       9.834  -8.015  -8.628  1.00  1.260          H  
ATOM   1343  N   ASP A  87      13.593 -11.835  -7.621  1.00  0.810          N  
ATOM   1344  CA  ASP A  87      14.652 -12.775  -7.274  1.00  0.870          C  
ATOM   1345  C   ASP A  87      15.871 -12.627  -8.178  1.00  0.840          C  
ATOM   1346  O   ASP A  87      17.009 -12.716  -7.702  1.00  0.880          O  
ATOM   1347  CB  ASP A  87      14.152 -14.217  -7.349  1.00  1.190          C  
ATOM   1348  CG  ASP A  87      13.221 -14.632  -6.198  1.00  1.190          C  
ATOM   1349  OD1 ASP A  87      13.190 -13.972  -5.185  1.00  1.190          O  
ATOM   1350  OD2 ASP A  87      12.572 -15.639  -6.343  1.00  1.190          O  
ATOM   1351  H   ASP A  87      12.678 -12.183  -7.929  1.00  0.970          H  
ATOM   1352  HA  ASP A  87      14.961 -12.573  -6.249  1.00  1.040          H  
ATOM   1353 1HB  ASP A  87      13.605 -14.346  -8.289  1.00  1.430          H  
ATOM   1354 2HB  ASP A  87      15.002 -14.896  -7.375  1.00  1.430          H  
ATOM   1355  N   ALA A  88      15.655 -12.403  -9.483  1.00  0.800          N  
ATOM   1356  CA  ALA A  88      16.777 -12.242 -10.401  1.00  0.810          C  
ATOM   1357  C   ALA A  88      17.615 -11.024 -10.029  1.00  0.750          C  
ATOM   1358  O   ALA A  88      18.852 -11.082 -10.003  1.00  0.750          O  
ATOM   1359  CB  ALA A  88      16.261 -12.100 -11.820  1.00  1.130          C  
ATOM   1360  H   ALA A  88      14.697 -12.389  -9.850  1.00  0.960          H  
ATOM   1361  HA  ALA A  88      17.406 -13.126 -10.329  1.00  0.970          H  
ATOM   1362 1HB  ALA A  88      17.098 -12.001 -12.506  1.00  1.360          H  
ATOM   1363 2HB  ALA A  88      15.675 -12.983 -12.079  1.00  1.360          H  
ATOM   1364 3HB  ALA A  88      15.626 -11.215 -11.886  1.00  1.360          H  
ATOM   1365  N   TRP A  89      16.929  -9.936  -9.690  1.00  0.710          N  
ATOM   1366  CA  TRP A  89      17.543  -8.692  -9.276  1.00  0.720          C  
ATOM   1367  C   TRP A  89      18.333  -8.894  -7.982  1.00  0.740          C  
ATOM   1368  O   TRP A  89      19.478  -8.437  -7.872  1.00  0.790          O  
ATOM   1369  CB  TRP A  89      16.439  -7.647  -9.222  1.00  1.000          C  
ATOM   1370  CG  TRP A  89      16.746  -6.310  -8.699  1.00  1.000          C  
ATOM   1371  CD1 TRP A  89      16.134  -5.819  -7.651  1.00  1.000          C  
ATOM   1372  CD2 TRP A  89      17.648  -5.283  -9.144  1.00  1.000          C  
ATOM   1373  NE1 TRP A  89      16.569  -4.580  -7.371  1.00  1.000          N  
ATOM   1374  CE2 TRP A  89      17.493  -4.224  -8.260  1.00  1.000          C  
ATOM   1375  CE3 TRP A  89      18.543  -5.167 -10.191  1.00  1.000          C  
ATOM   1376  CZ2 TRP A  89      18.192  -3.055  -8.377  1.00  1.000          C  
ATOM   1377  CZ3 TRP A  89      19.250  -3.979 -10.317  1.00  1.000          C  
ATOM   1378  CH2 TRP A  89      19.075  -2.948  -9.429  1.00  1.000          C  
ATOM   1379  H   TRP A  89      15.906  -9.957  -9.767  1.00  0.850          H  
ATOM   1380  HA  TRP A  89      18.242  -8.385 -10.050  1.00  0.860          H  
ATOM   1381 1HB  TRP A  89      16.045  -7.525 -10.227  1.00  1.200          H  
ATOM   1382 2HB  TRP A  89      15.623  -8.045  -8.621  1.00  1.200          H  
ATOM   1383  HD1 TRP A  89      15.385  -6.356  -7.127  1.00  1.200          H  
ATOM   1384  HE1 TRP A  89      16.238  -4.004  -6.626  1.00  1.200          H  
ATOM   1385  HE3 TRP A  89      18.684  -5.976 -10.903  1.00  1.200          H  
ATOM   1386  HZ2 TRP A  89      18.056  -2.233  -7.683  1.00  1.200          H  
ATOM   1387  HZ3 TRP A  89      19.950  -3.878 -11.149  1.00  1.200          H  
ATOM   1388  HH2 TRP A  89      19.640  -2.031  -9.567  1.00  1.200          H  
ATOM   1389  N   LEU A  90      17.745  -9.617  -7.023  1.00  0.780          N  
ATOM   1390  CA  LEU A  90      18.402  -9.905  -5.757  1.00  0.880          C  
ATOM   1391  C   LEU A  90      19.701 -10.621  -6.009  1.00  0.910          C  
ATOM   1392  O   LEU A  90      20.734 -10.255  -5.451  1.00  0.960          O  
ATOM   1393  CB  LEU A  90      17.488 -10.772  -4.859  1.00  1.190          C  
ATOM   1394  CG  LEU A  90      17.927 -10.987  -3.374  1.00  1.190          C  
ATOM   1395  CD1 LEU A  90      16.659 -11.135  -2.526  1.00  1.190          C  
ATOM   1396  CD2 LEU A  90      18.788 -12.258  -3.231  1.00  1.190          C  
ATOM   1397  H   LEU A  90      16.784  -9.942  -7.160  1.00  0.940          H  
ATOM   1398  HA  LEU A  90      18.639  -8.970  -5.260  1.00  1.060          H  
ATOM   1399 1HB  LEU A  90      16.482 -10.388  -4.874  1.00  1.430          H  
ATOM   1400 2HB  LEU A  90      17.445 -11.762  -5.311  1.00  1.430          H  
ATOM   1401  HG  LEU A  90      18.495 -10.115  -3.021  1.00  1.430          H  
ATOM   1402 1HD1 LEU A  90      16.934 -11.278  -1.480  1.00  1.430          H  
ATOM   1403 2HD1 LEU A  90      16.049 -10.238  -2.619  1.00  1.430          H  
ATOM   1404 3HD1 LEU A  90      16.086 -11.997  -2.874  1.00  1.430          H  
ATOM   1405 1HD2 LEU A  90      19.058 -12.390  -2.183  1.00  1.430          H  
ATOM   1406 2HD2 LEU A  90      18.219 -13.124  -3.570  1.00  1.430          H  
ATOM   1407 3HD2 LEU A  90      19.695 -12.179  -3.813  1.00  1.430          H  
ATOM   1408  N   GLY A  91      19.669 -11.659  -6.843  1.00  1.000          N  
ATOM   1409  CA  GLY A  91      20.883 -12.399  -7.131  1.00  1.140          C  
ATOM   1410  C   GLY A  91      21.941 -11.473  -7.722  1.00  1.050          C  
ATOM   1411  O   GLY A  91      23.106 -11.504  -7.325  1.00  1.100          O  
ATOM   1412  H   GLY A  91      18.780 -11.949  -7.264  1.00  1.200          H  
ATOM   1413 1HA  GLY A  91      21.255 -12.860  -6.218  1.00  1.370          H  
ATOM   1414 2HA  GLY A  91      20.655 -13.198  -7.836  1.00  1.370          H  
ATOM   1415  N   GLY A  92      21.518 -10.596  -8.639  1.00  1.160          N  
ATOM   1416  CA  GLY A  92      22.385  -9.611  -9.281  1.00  1.410          C  
ATOM   1417  C   GLY A  92      23.046  -8.645  -8.295  1.00  1.350          C  
ATOM   1418  O   GLY A  92      24.175  -8.196  -8.504  1.00  1.730          O  
ATOM   1419  H   GLY A  92      20.542 -10.651  -8.951  1.00  1.390          H  
ATOM   1420 1HA  GLY A  92      23.152 -10.129  -9.855  1.00  1.690          H  
ATOM   1421 2HA  GLY A  92      21.787  -9.041  -9.992  1.00  1.690          H  
ATOM   1422  N   GLY A  93      22.352  -8.333  -7.203  1.00  1.080          N  
ATOM   1423  CA  GLY A  93      22.853  -7.423  -6.178  1.00  1.310          C  
ATOM   1424  C   GLY A  93      23.836  -8.079  -5.189  1.00  1.550          C  
ATOM   1425  O   GLY A  93      24.289  -7.437  -4.230  1.00  2.010          O  
ATOM   1426  H   GLY A  93      21.389  -8.685  -7.117  1.00  1.300          H  
ATOM   1427 1HA  GLY A  93      23.336  -6.576  -6.662  1.00  1.570          H  
ATOM   1428 2HA  GLY A  93      22.001  -7.028  -5.627  1.00  1.570          H  
ATOM   1429  N   ASN A  94      24.083  -9.382  -5.365  1.00  1.910          N  
ATOM   1430  CA  ASN A  94      24.987 -10.286  -4.632  1.00  2.330          C  
ATOM   1431  C   ASN A  94      24.740 -10.511  -3.134  1.00  2.020          C  
ATOM   1432  O   ASN A  94      24.933 -11.625  -2.640  1.00  2.700          O  
ATOM   1433  CB  ASN A  94      26.423  -9.827  -4.813  1.00  3.090          C  
ATOM   1434  CG  ASN A  94      26.904  -9.925  -6.233  1.00  3.090          C  
ATOM   1435  OD1 ASN A  94      26.650 -10.909  -6.942  1.00  3.090          O  
ATOM   1436  ND2 ASN A  94      27.616  -8.915  -6.666  1.00  3.090          N  
ATOM   1437  H   ASN A  94      23.614  -9.839  -6.155  1.00  2.290          H  
ATOM   1438  HA  ASN A  94      24.891 -11.265  -5.106  1.00  2.800          H  
ATOM   1439 1HB  ASN A  94      26.522  -8.795  -4.480  1.00  3.710          H  
ATOM   1440 2HB  ASN A  94      27.072 -10.432  -4.182  1.00  3.710          H  
ATOM   1441 1HD2 ASN A  94      27.970  -8.917  -7.601  1.00  3.710          H  
ATOM   1442 2HD2 ASN A  94      27.802  -8.139  -6.064  1.00  3.710          H  
ATOM   1443  N   SER A  95      24.302  -9.485  -2.411  1.00  1.670          N  
ATOM   1444  CA  SER A  95      23.964  -9.626  -1.012  1.00  1.870          C  
ATOM   1445  C   SER A  95      22.947  -8.576  -0.673  1.00  2.240          C  
ATOM   1446  O   SER A  95      22.297  -8.623   0.376  1.00  2.960          O  
ATOM   1447  CB  SER A  95      25.188  -9.456  -0.137  1.00  2.540          C  
ATOM   1448  OG  SER A  95      25.707  -8.157  -0.247  1.00  2.540          O  
ATOM   1449  H   SER A  95      24.191  -8.577  -2.853  1.00  2.000          H  
ATOM   1450  HA  SER A  95      23.525 -10.610  -0.844  1.00  2.240          H  
ATOM   1451 1HB  SER A  95      24.923  -9.659   0.899  1.00  3.050          H  
ATOM   1452 2HB  SER A  95      25.947 -10.181  -0.430  1.00  3.050          H  
ATOM   1453  HG  SER A  95      26.463  -8.126   0.342  1.00  3.050          H  
ATOM   1454  N   SER A  96      22.821  -7.602  -1.568  1.00  2.430          N  
ATOM   1455  CA  SER A  96      21.899  -6.500  -1.327  1.00  3.130          C  
ATOM   1456  C   SER A  96      20.465  -7.022  -1.348  1.00  3.000          C  
ATOM   1457  O   SER A  96      20.105  -7.817  -2.217  1.00  3.800          O  
ATOM   1458  CB  SER A  96      22.115  -5.411  -2.350  1.00  4.100          C  
ATOM   1459  OG  SER A  96      21.237  -4.354  -2.147  1.00  4.100          O  
ATOM   1460  H   SER A  96      23.389  -7.629  -2.424  1.00  2.920          H  
ATOM   1461  HA  SER A  96      22.101  -6.088  -0.339  1.00  3.760          H  
ATOM   1462 1HB  SER A  96      23.143  -5.056  -2.290  1.00  4.920          H  
ATOM   1463 2HB  SER A  96      21.970  -5.821  -3.347  1.00  4.920          H  
ATOM   1464  HG  SER A  96      21.452  -3.717  -2.831  1.00  4.920          H  
ATOM   1465  N   SER A  97      19.634  -6.583  -0.403  1.00  2.400          N  
ATOM   1466  CA  SER A  97      18.249  -7.046  -0.364  1.00  2.630          C  
ATOM   1467  C   SER A  97      17.299  -6.202  -1.175  1.00  2.180          C  
ATOM   1468  O   SER A  97      17.178  -4.991  -0.963  1.00  2.350          O  
ATOM   1469  CB  SER A  97      17.713  -7.123   1.040  1.00  3.590          C  
ATOM   1470  OG  SER A  97      16.331  -7.418   0.999  1.00  3.590          O  
ATOM   1471  H   SER A  97      19.976  -5.933   0.287  1.00  2.880          H  
ATOM   1472  HA  SER A  97      18.228  -8.057  -0.777  1.00  3.160          H  
ATOM   1473 1HB  SER A  97      18.242  -7.899   1.593  1.00  4.310          H  
ATOM   1474 2HB  SER A  97      17.875  -6.176   1.553  1.00  4.310          H  
ATOM   1475  HG  SER A  97      16.061  -7.571   1.919  1.00  4.310          H  
ATOM   1476  N   VAL A  98      16.564  -6.878  -2.047  1.00  2.010          N  
ATOM   1477  CA  VAL A  98      15.616  -6.262  -2.954  1.00  1.890          C  
ATOM   1478  C   VAL A  98      14.483  -5.559  -2.243  1.00  2.060          C  
ATOM   1479  O   VAL A  98      13.844  -4.668  -2.813  1.00  2.450          O  
ATOM   1480  CB  VAL A  98      15.113  -7.264  -3.981  1.00  2.690          C  
ATOM   1481  CG1 VAL A  98      14.050  -6.674  -4.833  1.00  2.690          C  
ATOM   1482  CG2 VAL A  98      16.224  -7.609  -4.775  1.00  2.690          C  
ATOM   1483  H   VAL A  98      16.722  -7.877  -2.093  1.00  2.410          H  
ATOM   1484  HA  VAL A  98      16.154  -5.516  -3.511  1.00  2.270          H  
ATOM   1485  HB  VAL A  98      14.709  -8.156  -3.497  1.00  3.230          H  
ATOM   1486 1HG1 VAL A  98      13.774  -7.384  -5.590  1.00  3.230          H  
ATOM   1487 2HG1 VAL A  98      13.198  -6.427  -4.271  1.00  3.230          H  
ATOM   1488 3HG1 VAL A  98      14.436  -5.784  -5.297  1.00  3.230          H  
ATOM   1489 1HG2 VAL A  98      15.905  -8.309  -5.529  1.00  3.230          H  
ATOM   1490 2HG2 VAL A  98      16.629  -6.744  -5.235  1.00  3.230          H  
ATOM   1491 3HG2 VAL A  98      16.972  -8.042  -4.140  1.00  3.230          H  
ATOM   1492  N   ASP A  99      14.267  -5.888  -0.974  1.00  2.190          N  
ATOM   1493  CA  ASP A  99      13.211  -5.276  -0.179  1.00  2.470          C  
ATOM   1494  C   ASP A  99      13.332  -3.753  -0.148  1.00  2.680          C  
ATOM   1495  O   ASP A  99      12.354  -3.061   0.132  1.00  2.820          O  
ATOM   1496  CB  ASP A  99      13.253  -5.787   1.262  1.00  3.350          C  
ATOM   1497  CG  ASP A  99      12.822  -7.252   1.436  1.00  3.350          C  
ATOM   1498  OD1 ASP A  99      12.274  -7.833   0.528  1.00  3.350          O  
ATOM   1499  OD2 ASP A  99      13.068  -7.775   2.494  1.00  3.350          O  
ATOM   1500  H   ASP A  99      14.857  -6.597  -0.537  1.00  2.630          H  
ATOM   1501  HA  ASP A  99      12.251  -5.529  -0.611  1.00  2.960          H  
ATOM   1502 1HB  ASP A  99      14.267  -5.675   1.646  1.00  4.020          H  
ATOM   1503 2HB  ASP A  99      12.608  -5.161   1.877  1.00  4.020          H  
ATOM   1504  N   LYS A 100      14.549  -3.230  -0.344  1.00  3.190          N  
ATOM   1505  CA  LYS A 100      14.775  -1.793  -0.330  1.00  3.820          C  
ATOM   1506  C   LYS A 100      15.165  -1.265  -1.707  1.00  3.780          C  
ATOM   1507  O   LYS A 100      15.527  -0.093  -1.832  1.00  4.160          O  
ATOM   1508  CB  LYS A 100      15.865  -1.438   0.679  1.00  5.100          C  
ATOM   1509  CG  LYS A 100      15.507  -1.757   2.120  1.00  5.100          C  
ATOM   1510  CD  LYS A 100      16.622  -1.344   3.072  1.00  5.100          C  
ATOM   1511  CE  LYS A 100      16.260  -1.660   4.523  1.00  5.100          C  
ATOM   1512  NZ  LYS A 100      17.358  -1.294   5.467  1.00  5.100          N  
ATOM   1513  H   LYS A 100      15.341  -3.850  -0.553  1.00  3.830          H  
ATOM   1514  HA  LYS A 100      13.850  -1.298  -0.035  1.00  4.580          H  
ATOM   1515 1HB  LYS A 100      16.776  -1.983   0.424  1.00  6.120          H  
ATOM   1516 2HB  LYS A 100      16.090  -0.375   0.612  1.00  6.120          H  
ATOM   1517 1HG  LYS A 100      14.587  -1.235   2.385  1.00  6.120          H  
ATOM   1518 2HG  LYS A 100      15.333  -2.828   2.215  1.00  6.120          H  
ATOM   1519 1HD  LYS A 100      17.537  -1.876   2.808  1.00  6.120          H  
ATOM   1520 2HD  LYS A 100      16.804  -0.274   2.975  1.00  6.120          H  
ATOM   1521 1HE  LYS A 100      15.363  -1.107   4.794  1.00  6.120          H  
ATOM   1522 2HE  LYS A 100      16.058  -2.727   4.614  1.00  6.120          H  
ATOM   1523 1HZ  LYS A 100      17.079  -1.520   6.412  1.00  6.120          H  
ATOM   1524 2HZ  LYS A 100      18.194  -1.812   5.232  1.00  6.120          H  
ATOM   1525 3HZ  LYS A 100      17.547  -0.304   5.401  1.00  6.120          H  
ATOM   1526  N   LEU A 101      15.113  -2.126  -2.729  1.00  3.490          N  
ATOM   1527  CA  LEU A 101      15.564  -1.733  -4.056  1.00  3.520          C  
ATOM   1528  C   LEU A 101      14.383  -1.679  -5.046  1.00  3.310          C  
ATOM   1529  O   LEU A 101      14.249  -0.735  -5.818  1.00  3.270          O  
ATOM   1530  CB  LEU A 101      16.558  -2.775  -4.589  1.00  4.920          C  
ATOM   1531  CG  LEU A 101      17.811  -3.144  -3.693  1.00  4.920          C  
ATOM   1532  CD1 LEU A 101      18.632  -4.218  -4.430  1.00  4.920          C  
ATOM   1533  CD2 LEU A 101      18.677  -1.979  -3.317  1.00  4.920          C  
ATOM   1534  H   LEU A 101      14.729  -3.051  -2.571  1.00  4.190          H  
ATOM   1535  HA  LEU A 101      16.031  -0.749  -4.008  1.00  4.220          H  
ATOM   1536 1HB  LEU A 101      16.008  -3.676  -4.779  1.00  5.900          H  
ATOM   1537 2HB  LEU A 101      16.948  -2.393  -5.529  1.00  5.900          H  
ATOM   1538  HG  LEU A 101      17.436  -3.561  -2.792  1.00  5.900          H  
ATOM   1539 1HD1 LEU A 101      19.450  -4.535  -3.810  1.00  5.900          H  
ATOM   1540 2HD1 LEU A 101      18.027  -5.070  -4.657  1.00  5.900          H  
ATOM   1541 3HD1 LEU A 101      19.019  -3.803  -5.359  1.00  5.900          H  
ATOM   1542 1HD2 LEU A 101      19.480  -2.325  -2.672  1.00  5.900          H  
ATOM   1543 2HD2 LEU A 101      19.105  -1.561  -4.182  1.00  5.900          H  
ATOM   1544 3HD2 LEU A 101      18.089  -1.232  -2.788  1.00  5.900          H  
ATOM   1545  N   ALA A 102      13.515  -2.700  -5.037  1.00  3.560          N  
ATOM   1546  CA  ALA A 102      12.425  -2.751  -6.028  1.00  3.740          C  
ATOM   1547  C   ALA A 102      11.205  -1.906  -5.657  1.00  3.340          C  
ATOM   1548  O   ALA A 102      10.708  -1.951  -4.539  1.00  3.410          O  
ATOM   1549  CB  ALA A 102      11.963  -4.184  -6.250  1.00  5.160          C  
ATOM   1550  H   ALA A 102      13.630  -3.451  -4.352  1.00  4.270          H  
ATOM   1551  HA  ALA A 102      12.820  -2.367  -6.952  1.00  4.490          H  
ATOM   1552 1HB  ALA A 102      11.194  -4.198  -7.016  1.00  6.200          H  
ATOM   1553 2HB  ALA A 102      12.799  -4.782  -6.577  1.00  6.200          H  
ATOM   1554 3HB  ALA A 102      11.565  -4.583  -5.323  1.00  6.200          H  
ATOM   1555  N   ALA A 103      10.643  -1.231  -6.661  1.00  3.370          N  
ATOM   1556  CA  ALA A 103       9.423  -0.430  -6.568  1.00  3.550          C  
ATOM   1557  C   ALA A 103       8.247  -1.293  -6.168  1.00  3.080          C  
ATOM   1558  O   ALA A 103       7.313  -0.844  -5.513  1.00  3.290          O  
ATOM   1559  CB  ALA A 103       9.136   0.247  -7.892  1.00  4.900          C  
ATOM   1560  H   ALA A 103      11.127  -1.246  -7.541  1.00  4.040          H  
ATOM   1561  HA  ALA A 103       9.572   0.331  -5.799  1.00  4.260          H  
ATOM   1562 1HB  ALA A 103       8.238   0.857  -7.803  1.00  5.880          H  
ATOM   1563 2HB  ALA A 103       9.982   0.881  -8.162  1.00  5.880          H  
ATOM   1564 3HB  ALA A 103       8.984  -0.509  -8.652  1.00  5.880          H  
ATOM   1565  N   ALA A 104       8.290  -2.545  -6.602  1.00  2.920          N  
ATOM   1566  CA  ALA A 104       7.261  -3.531  -6.363  1.00  3.250          C  
ATOM   1567  C   ALA A 104       7.068  -3.772  -4.878  1.00  3.470          C  
ATOM   1568  O   ALA A 104       6.018  -4.252  -4.450  1.00  4.270          O  
ATOM   1569  CB  ALA A 104       7.633  -4.835  -7.049  1.00  4.420          C  
ATOM   1570  H   ALA A 104       9.098  -2.828  -7.134  1.00  3.500          H  
ATOM   1571  HA  ALA A 104       6.323  -3.154  -6.772  1.00  3.900          H  
ATOM   1572 1HB  ALA A 104       6.845  -5.566  -6.879  1.00  5.300          H  
ATOM   1573 2HB  ALA A 104       7.752  -4.670  -8.120  1.00  5.300          H  
ATOM   1574 3HB  ALA A 104       8.564  -5.205  -6.629  1.00  5.300          H  
ATOM   1575  N   LEU A 105       8.114  -3.523  -4.098  1.00  3.260          N  
ATOM   1576  CA  LEU A 105       8.079  -3.793  -2.689  1.00  4.090          C  
ATOM   1577  C   LEU A 105       7.909  -2.516  -1.851  1.00  4.740          C  
ATOM   1578  O   LEU A 105       8.115  -2.543  -0.635  1.00  5.410          O  
ATOM   1579  CB  LEU A 105       9.348  -4.570  -2.349  1.00  5.390          C  
ATOM   1580  CG  LEU A 105       9.535  -5.911  -3.197  1.00  5.390          C  
ATOM   1581  CD1 LEU A 105      10.811  -6.550  -2.798  1.00  5.390          C  
ATOM   1582  CD2 LEU A 105       8.370  -6.877  -3.026  1.00  5.390          C  
ATOM   1583  H   LEU A 105       8.959  -3.082  -4.468  1.00  3.910          H  
ATOM   1584  HA  LEU A 105       7.216  -4.414  -2.475  1.00  4.910          H  
ATOM   1585 1HB  LEU A 105      10.214  -3.922  -2.540  1.00  6.470          H  
ATOM   1586 2HB  LEU A 105       9.338  -4.828  -1.291  1.00  6.470          H  
ATOM   1587  HG  LEU A 105       9.620  -5.645  -4.247  1.00  6.470          H  
ATOM   1588 1HD1 LEU A 105      10.988  -7.439  -3.401  1.00  6.470          H  
ATOM   1589 2HD1 LEU A 105      11.600  -5.838  -2.947  1.00  6.470          H  
ATOM   1590 3HD1 LEU A 105      10.768  -6.834  -1.745  1.00  6.470          H  
ATOM   1591 1HD2 LEU A 105       8.552  -7.766  -3.629  1.00  6.470          H  
ATOM   1592 2HD2 LEU A 105       8.283  -7.161  -1.976  1.00  6.470          H  
ATOM   1593 3HD2 LEU A 105       7.440  -6.421  -3.355  1.00  6.470          H  
ATOM   1594  N   GLU A 106       7.558  -1.394  -2.502  1.00  4.800          N  
ATOM   1595  CA  GLU A 106       7.343  -0.131  -1.800  1.00  5.500          C  
ATOM   1596  C   GLU A 106       5.852   0.136  -1.617  1.00  6.200          C  
ATOM   1597  O   GLU A 106       5.291  -0.150  -0.561  1.00  6.920          O  
ATOM   1598  OXT GLU A 106       5.236   0.761  -2.479  1.00  8.250          O  
ATOM   1599  CB  GLU A 106       7.968   1.056  -2.544  1.00  7.000          C  
ATOM   1600  CG  GLU A 106       9.483   1.071  -2.612  1.00  7.000          C  
ATOM   1601  CD  GLU A 106      10.003   2.312  -3.312  1.00  7.000          C  
ATOM   1602  OE1 GLU A 106       9.241   2.932  -4.014  1.00  7.000          O  
ATOM   1603  OE2 GLU A 106      11.145   2.654  -3.114  1.00  7.000          O  
ATOM   1604  H   GLU A 106       7.416  -1.408  -3.517  1.00  5.760          H  
ATOM   1605  HA  GLU A 106       7.801  -0.198  -0.814  1.00  6.600          H  
ATOM   1606 1HB  GLU A 106       7.599   1.063  -3.572  1.00  8.410          H  
ATOM   1607 2HB  GLU A 106       7.646   1.985  -2.077  1.00  8.410          H  
ATOM   1608 1HG  GLU A 106       9.884   1.029  -1.601  1.00  8.410          H  
ATOM   1609 2HG  GLU A 106       9.819   0.180  -3.147  1.00  8.410          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 -506.631 52.3635 388.204 -34.925 9.61293 25.6429 190.536 -212.896 -0.76375 -5.3065 -158.363 -34.8553 -55.4122 -11.2146 -16.2089 -2.7792 0 16.511 -1.2883 6.69234 48.9906 79.4629 -21.4186 29.2807 -34.4073 3.39231 55.0054 -190.775
THR:NtermProteinFull_1 -3.91764 0.16527 3.0621 -0.20425 0.10955 0.07528 2.0223 -1.61165 -0.0455 -0.15919 -2.16158 -1.29446 0 0 0 0 0 0.10716 0.22106 0.02175 0.32043 0 0 2.30045 -1.0874 0 0.27464 -1.80168
LEU_2 -5.00263 0.25741 1.56862 -0.4918 0.14897 0.11988 1.16482 -1.34363 -0 -0 0.24434 0.27245 0 0 0 0 0 0.10582 -0.04715 0.00225 0.34592 0 -0.24711 0 0.18072 -0.13992 0.67542 -2.18562
PHE_3 -4.41011 0.35559 2.21586 -0.65954 0.06016 0.3698 0.34144 -1.38994 -0.0455 -0.15919 0.1821 0.08558 0 0 0 0 0 0.23176 -0.01586 0.00896 0 2.13856 -0.06302 0 1.0402 -0.38033 0.57285 0.47937
ASP_4 -2.91102 0.12722 3.89961 -0.1059 0.00058 0.31482 1.48108 -1.70861 -0 -0 -0.98046 -0.44714 0 0 0 0 0 0.04004 -0.03537 0.01612 0 2.00298 -0.28601 0 -2.3716 -0.32517 0.43929 -0.84953
ARG_5 -5.63499 0.46574 4.53505 -0.65581 0.17431 0.38632 1.89011 -2.15873 -0.01655 -0.14635 -2.55254 0.10183 0 0 -0.42168 0 0 0.06286 -0.02481 0.32884 2.57001 0 -0.16261 0 -1.2888 -0.1881 0.41514 -2.32074
GLU_6 -4.93477 0.29485 5.46666 -0.26427 0.02032 0.31871 2.32235 -2.33707 -0.00185 -0.00858 -1.74962 -0.28317 0 0 -1.06277 0 0 0.14586 -0.08334 0.14704 0 3.17002 -0.00507 0 -2.7348 -0.11785 0.40711 -1.29025
THR_7 -1.94489 0.26039 1.98394 -0.19769 0.11171 0.07562 0.70421 -0.98809 -0.00975 -0.03091 -0.38764 -0.65036 0 0 -0.42168 0 0 0.16154 0.04368 1e-05 0.84505 0 -0.58547 2.42326 -1.0874 0.10212 1.00129 1.40892
VAL_8 -3.81676 0.44929 2.78519 -0.27829 0.14362 0.06116 0.88193 -1.53271 -0.0116 -0.03949 -0.17977 -0.4519 0 0 0 0 0 0.20358 -0.06903 0.00386 0.20501 0 -0.73545 0 1.9342 -0.07061 1.124 0.60625
ARG_9 -3.95018 0.50184 4.87432 -0.97717 0.14718 0.75296 1.54584 -2.07157 -0.00657 -0.059 -3.75336 0.40022 0 0 0 -0.29701 0 0.09976 -0.10883 0.0123 2.26571 0 0.06882 0 -1.2888 -0.37013 0.66438 -1.54928
MET_10 -7.95592 0.49771 3.4935 -0.42541 0.07714 0.22792 1.76779 -1.74884 -0.01232 -0.1339 -1.08026 -0.36536 0 0 -1.06277 0 0 0.12222 -0.01061 0.43043 1.89275 0 -0.00244 0 0.60916 0.206 0.47926 -2.99397
ASP_11 -5.28989 0.55738 8.2153 -0.11987 0.04934 0.35703 3.56993 -3.40735 -0.01266 -0.13659 -6.10278 -1.27742 0 0 -0.58564 -0.29701 0 0.10798 0.06818 0.27544 0 3.87406 0.06305 0 -2.3716 0.31027 0.45417 -1.69869
ASP_12 -3.11004 0.1627 4.32759 -0.10678 0.00592 0.32627 2.1373 -1.97209 -0.00657 -0.059 -3.36854 -0.4174 0 0 -0.58564 0 0 0.03195 -0.07774 0.03349 0 1.68631 0.06381 0 -2.3716 -0.22117 0.44086 -3.08038
THR_13 -3.22849 0.15783 4.00861 -0.11584 0.06686 0.05295 1.5632 -1.9018 -0 -0 -1.19558 -1.21366 0 0 0 0 0 0.21519 -0.00706 0.00109 0.74414 0 0.08361 2.26456 -1.0874 -0.15505 0.25666 0.50984
ARG_14 -7.10239 0.38687 5.65247 -0.69454 0.1252 0.43053 2.66002 -2.78619 -0 -0 -1.20059 0.19619 0 0 0 0 0 0.02964 -0.02196 0.02536 3.02035 0 0.01202 0 -1.2888 0.00896 0.16706 -0.3798
LEU_15 -7.00134 0.43346 4.34099 -0.48339 0.23074 0.11611 2.07862 -2.60092 -0 -0 -2.27651 0.20491 0 0 0 0 0 0.00732 0.05092 0.04923 0.30757 0 -0.29369 0 0.18072 -0.15154 0.2742 -4.53261
THR_16 -4.01855 0.17711 5.21095 -0.20451 0.12708 0.07466 2.65495 -2.50781 -0.0209 -0.13454 -3.07912 -0.13225 0 0 0 0 0 0.01101 0.02928 5e-05 0.06385 0 -0.01952 2.28849 -1.0874 -0.10722 0.31019 -0.36421
ALA_17 -5.24908 0.36797 4.03169 -0.02128 0 0 3.02453 -2.75066 -0 -0 -2.10662 -0.33664 0 0 0 0 0 0.006 -0.00445 0 0 0 -0.20082 0 1.8394 -0.10388 0.31147 -1.19236
LEU_18 -7.00531 0.50411 4.79973 -0.45851 0.17232 0.10553 2.59952 -2.87049 -0 -0 -1.8301 0.20669 0 0 0 0 0 0.02101 0.14216 0.08351 0.33719 0 -0.27415 0 0.18072 -0.33329 0.35391 -3.26547
GLY_19 -4.06121 0.25153 5.24863 -5e-05 0 0 2.34508 -2.58364 -0 -0 -2.39589 -0.43108 0 0 0 0 0 0.0125 -0.06675 0 0 0 0.27697 0 0.83697 0.35658 0.23246 0.02209
ALA_20 -5.37135 0.34926 5.11533 -0.02246 0 0 2.69749 -2.96122 -0 -0 -2.48626 -0.36272 0 0 0 0 0 0.00409 -0.05419 0 0 0 -0.31147 0 1.8394 0.26312 0.19183 -1.10915
TYR_21 -6.74964 0.45609 5.15234 -0.58462 0.26141 0.29314 3.20539 -3.11121 -0 -0 -3.44466 -0.35727 0 0 0 0 0 0.00353 0.01949 0.23373 0 3.24162 -0.03196 0.00055 1.2797 -0.34131 0.33759 -0.13609
ASP_22 -4.10062 0.16198 5.6453 -0.10685 0.00844 0.32455 2.37289 -2.57636 -0 -0 -2.35264 -0.32258 0 0 0 0 0 0.00686 0.02484 0.01916 0 1.73393 0.21522 0 -2.3716 -0.20855 0.34369 -1.18233
ARG_23 -5.38252 0.23369 6.32106 -0.78181 0.12721 0.52465 2.36892 -3.06365 -0.03666 -0.27561 -1.96018 0.34912 0 0 0 0 0 0.01684 0.03306 0.03558 1.44477 0 -0.04843 0 -1.2888 -0.2801 0.22648 -1.4364
LEU_24 -4.76846 0.2882 4.91396 -0.47285 0.17811 0.1087 2.29695 -2.47961 -0 -0 -1.54949 0.20541 0 0 0 0 0 0.03053 0.02974 0.15595 0.33507 0 -0.28354 0 0.18072 -0.31533 0.19849 -0.94745
THR_25 -4.19661 0.38679 5.32361 -0.19979 0.1044 0.07173 2.69257 -2.47134 -0.00042 -0.00154 -2.80685 -0.09054 0 0 0 0 0 0.02007 -0.00027 0.00568 0.08768 0 -0.01095 2.27639 -1.0874 -0.12859 0.25624 0.23087
GLY_26 -2.72452 0.14935 3.63856 -4e-05 0 0 1.92261 -1.81396 -0 -0 -1.84892 -0.41622 0 0 -0.71563 0 0 0.03664 -0.12775 0 0 0 0.38911 0 0.83697 0.1826 0.25073 -0.24048
GLN_27 -3.38059 0.18819 4.10924 -0.68513 0.10392 0.75273 1.4329 -1.95915 -0.01609 -0.14377 -1.07083 -0.55798 0 0 0 0 0 0.04976 -0.06505 0.00695 0 2.2349 -0.20498 0 -0.18838 -0.18112 0.2205 0.64601
TRP_28 -7.04052 0.65871 4.87958 -1.2087 0.08718 0.23249 1.95852 -2.67513 -0.00042 -0.00154 -1.56303 -0.72124 0 0 -0.42805 0 0 0.06354 -0.01665 0.00864 0 2.70149 -0.35252 0 1.6906 -0.5335 0.29386 -1.96669
ARG_29 -5.31918 0.71424 5.68538 -0.95797 0.32666 0.70973 2.27379 -2.71527 -0 -0 -2.9487 0.0195 0 0 -2.34668 0 0 0.07031 -0.00866 0.04326 1.91186 0 -0.103 0 -1.2888 -0.06488 0.86181 -3.13658
PRO_30 -4.3567 0.76385 0.84472 -0.20306 0.00519 0.14699 0.22174 -0.48414 -0 -0 0.3991 0.02975 0 0 0 0 0 0.3009 0.01323 0.01066 0.62001 0 -0.99953 0 -2.4119 -0.16641 0.95386 -4.31174
ARG_31 -4.10573 0.09034 3.17427 -1.51891 0.51853 1.46823 1.43474 -1.66774 -0.00578 -0.089 -1.27825 -0.21783 0 0 -1.20299 0 0 0.17325 0.01455 0.10579 3.40089 0 -0.21437 0 -1.2888 -0.38147 0.6993 -0.89097
GLU_32 -2.96338 0.27354 1.61895 -0.28858 0.04839 0.3509 0.1593 -0.93783 -0 -0 -0.03446 -0.28346 0 0 0 0 0 0.1497 -0.05128 0.06096 0 2.81196 -0.00852 0 -2.7348 -0.35603 0.51542 -1.66923
THR_33 -2.90751 0.27238 2.55018 -0.11933 0.07367 0.06911 1.18444 -1.2065 -0.00578 -0.089 0.54634 -1.34252 0 0 -0.79854 0 0 0.76301 -0.04262 0.01847 0.21283 0 -0.64799 2.31399 -1.0874 -0.358 0.26145 -0.33933
GLY_34 -1.29979 0.04168 1.25311 -6e-05 0 0 0.30094 -0.57595 -0 -0 0.34647 -0.41071 0 0 0 0 0 0.09869 -0.16124 0 0 0 -1.41706 0 0.83697 -0.5973 0.2046 -1.37964
LEU_35 -4.17642 0.62593 2.82766 -0.47602 0.22774 0.08542 1.22927 -1.41439 -0.00787 -0.06365 -0.38295 0.26071 0 0 -0.79854 0 0 0.06151 0.15841 0.00044 0.43891 0 -0.37516 0 0.18072 -0.69815 0.73479 -1.56164
PRO_36 -3.56268 0.87258 1.7194 -0.13292 0.00139 0.09872 0.90775 -0.95098 -0 -0 -0.19136 0.20441 0 0 0 0 0 0.11666 -0.08787 0.03356 0.13727 0 -1.07107 0 -2.4119 -0.55797 1.05742 -3.81759
THR_37 -6.05952 0.77948 4.11586 -0.14978 0.05307 0.05174 2.27859 -2.41467 -0.00172 -0.02003 -2.3118 -0.45155 0 0 0 0 0 0.13507 0.09766 0.1125 0.75779 0 -0.19155 2.44658 -1.0874 -0.41883 0.61631 -1.6622
LEU_38 -9.36734 1.36069 3.00601 -0.64055 0.289 0.19265 2.45169 -2.85168 -0.0026 -0.00751 -2.90853 0.22468 0 0 0 0 0 0.13008 0.065 0.29531 0.75476 0 -0.19101 0 0.18072 0.02542 0.57665 -6.41655
LEU_39 -8.09737 0.85288 3.71935 -0.60661 0.25221 0.19985 2.2554 -2.79318 -0.00085 -0.00295 -2.40691 0.00706 0 0 0 0 0 0.06939 -0.0276 0.17971 1.31521 0 -0.34441 0 0.18072 0.00743 0.56637 -4.67431
VAL_40 -5.55397 0.58618 0.31733 -0.26562 0.1308 0.05389 0.57997 -1.34961 -0.0026 -0.00751 -0.34461 -0.33757 0 0 0 0 0 0.0242 0.00197 0.03274 0.20035 0 -0.73908 0 1.9342 -0.25782 0.47063 -4.52612
SER_41 -4.57642 0.58822 3.96525 -0.03418 0 0.07609 2.42587 -2.09696 -0.00085 -0.00295 -2.1768 -0.24895 0 0 0 0 0 0.06525 0.00132 0.01049 0.7113 0 -0.01384 0.60123 -0.77834 -0.17211 0.38847 -1.26794
ALA_42 -5.45688 0.52241 1.91626 -0.02378 0 0 1.45734 -1.98395 -0 -0 -0.51084 -0.18743 0 0 0 0 0 0.03071 -0.04429 0 0 0 -0.15395 0 1.8394 -0.42972 0.26037 -2.76437
GLY_43 -2.71435 0.11265 2.67767 -5e-05 0 0 1.40508 -1.41059 -0 -0 -0.99164 -0.41392 0 0 0 0 0 0.00616 -0.07979 0 0 0 0.72437 0 0.83697 -0.21966 0.19408 0.12696
GLU_44 -4.96232 0.64613 4.3905 -0.19684 0.03495 0.29073 1.57124 -2.27123 -0.00688 -0.0301 -1.22 -0.49412 0 0 0 0 0 0.00365 0.02929 0.00246 0 3.02681 0.06503 0 -2.7348 0.36058 0.67176 -0.82317
PRO_45 -4.74879 0.67902 1.99382 -0.19929 0.00504 0.14238 0.99587 -0.93919 -0.01322 -0.13732 0.05152 0.12065 0 0 0 0 0 0.05074 0.04692 0.00817 0.34811 0 -0.88821 0 -2.4119 0.16533 0.81612 -3.91424
MET_46 -3.85078 0.30047 1.62663 -0.45717 0.30073 0.2438 0.24707 -0.9854 -0 -0 -0.0004 -0.61634 0 0 0 0 0 0.80309 0.00224 0.09382 1.99976 0 0.1233 0 0.60916 1.35838 0.5759 2.37427
GLY_47 -1.98221 0.28058 2.2038 -0.00146 0 0 1.35791 -1.04261 -0.00096 -0.01699 -0.83775 -0.32951 0 0 0 0 0 0.11183 -0.06975 0 0 0 -1.51688 0 0.83697 1.8653 0.77579 1.63407
PRO_48 -1.13496 0.16551 0.60349 -0.17697 0.07138 0.1254 0.17884 -0.28226 -0 -0 0.16944 0.01228 0 0 0 0 0 0.13714 0.06832 0.00169 0.17899 0 -0.83656 0 -2.4119 0.84699 0.60789 -1.67529
TRP_49 -5.32336 0.66546 2.99382 -0.86011 0.03467 0.2901 1.32029 -1.60396 -0.00096 -0.01699 -0.54731 -0.10457 0 0 0 0 0 0.03414 -0.04144 0.18803 0 1.82267 -0.11309 0 1.6906 0.27173 0.93068 1.63041
PRO_50 -1.87578 0.29304 1.31893 -0.09308 0.00121 0.05829 0.23303 -0.46197 -0 -0 -0.02516 0.68804 0 0 0 0 0 0.08441 -0.03712 0.01416 0.34939 0 0.01236 0 -2.4119 -0.03716 0.99137 -0.89795
ASP_51 -3.79058 0.27278 5.4659 -0.24269 0.09271 0.8544 2.94435 -2.23361 -0.0289 -0.13702 -3.50961 -1.15806 0 0 -0.65143 -0.66798 0 0.10407 -0.00779 0.01377 0 2.15124 0.0899 0 -2.3716 0.21079 0.45447 -2.14488
ASP_52 -3.07809 0.28205 3.65767 -0.23108 0.07205 0.77875 1.63051 -1.63101 -0.01518 -0.12114 -0.51394 -3.49025 0 0 0 0 0 0.01204 -0.03472 0.33981 0 2.87645 -0.51157 0 -2.3716 -0.00211 0.48781 -1.86354
SER_53 -2.77913 0.24129 4.13836 -0.03982 0.00091 0.05737 2.00229 -1.80423 -0 -0 -1.89923 -0.5351 0 0 -0.65143 -0.66798 0 0.02125 -0.05575 0.0642 0.15825 0 -0.31118 1.72848 -0.77834 -0.53519 0.49078 -1.15422
TRP_54 -10.9257 1.14716 4.06021 -1.38018 0.22204 0.56873 1.05978 -2.76275 -0.0289 -0.13702 -0.4042 -0.60568 0 0 0 0 0 0.02629 -0.06732 3e-05 0 1.55484 -0.06838 0 1.6906 -0.53148 0.43396 -6.14792
LYS_55 -5.07132 0.56552 3.9793 -0.31477 0.04004 0.15029 1.57403 -1.78496 -0.01721 -0.16318 -0.11141 0.09045 0 0 0 0 0 0.01332 -0.0349 0.00432 2.13129 0 -0.03675 0 -1.5107 -0.49617 0.87805 -0.11476
PRO_56 -3.38595 0.55828 1.39989 -0.19643 0.00271 0.14038 0.26175 -0.72413 -0 -0 -0.0716 0.01227 0 0 0 0 0 0.04115 -0.01031 0.00879 0.62596 0 -0.87199 0 -2.4119 -0.56815 0.82506 -4.36421
THR_57 -2.18566 0.17065 0.92274 -0.11574 0.05707 0.08405 0.3377 -0.70472 -0.00203 -0.04203 -0.31463 -0.57559 0 0 0 0 0 0.13989 0.00042 0.00086 0.1132 0 -0.40596 2.31656 -1.0874 -0.54008 0.22738 -1.60334
TRP_58 -8.07384 1.40101 4.0761 -0.90509 0.01693 0.17041 1.97637 -2.33884 -0.00126 -0.00693 0.05643 -0.76634 0 0 0 0 0 0.05205 -0.01613 0.01233 0 2.89571 0.06276 0 1.6906 3.30077 1.17801 4.78104
PRO_59 -3.18471 0.60538 0.9514 -0.08445 5e-05 0.05193 0.11962 -0.43489 -0 -0 0.12018 0.68468 0 0 0 0 0 0.49419 -0.13869 0.01113 0.53317 0 -0.32041 0 -2.4119 3.29456 1.43559 1.72682
PHE_60 -7.30773 0.73646 3.97375 -0.62596 0.03438 0.34889 1.95883 -2.4088 -0 -0 -1.66133 0.35976 0 0 -0.60757 0 0 0.07858 0.09235 0.18873 0 2.13036 -0.31492 0 1.0402 -0.26115 0.48622 -1.75894
GLU_61 -1.83009 0.05807 2.15914 -0.48877 0.24133 1.56854 0.49047 -0.97562 -0.00787 -0.06365 -0.71622 -2.53962 0 0 0 0 0 0.08112 -0.03856 0.01205 0 4.49074 -0.05856 0 -2.7348 -0.30564 0.20697 -0.45099
HIS_D_62 -7.16983 0.75306 4.88009 -0.87587 0.06731 1.17894 1.89313 -2.59881 -4e-05 -0.00019 -1.51204 -0.41522 0 0 -0.60757 0 0 0.02407 0.14084 0.00394 0 1.7484 -0.29578 0 -0.45461 -0.33335 0.26986 -3.30368
ASP_63 -4.02018 0.25285 4.10833 -0.09582 0.00868 0.27036 2.4985 -2.06185 -0.00726 -0.03166 -3.50406 -0.02135 0 0 0 0 0 0.07015 -0.00415 0.1098 0 2.09153 0.24906 0 -2.3716 0.06124 0.41191 -1.98552
THR_64 -3.11136 0.3908 1.13206 -0.14366 0.05326 0.11034 0.38624 -1.02655 -0 -0 -0.64022 -1.15396 0 0 0 0 0 0.04227 0.03104 0.01315 0.92905 0 -0.22394 2.38042 -1.0874 0.12267 0.49892 -1.29688
VAL_65 -5.0167 0.9504 2.89476 -0.26979 0.19368 0.05547 2.1269 -1.98756 -0.00834 -0.03495 -2.30207 -0.19256 0 0 0 0 0 0.04242 -0.02152 0.10328 0.34909 0 -0.686 0 1.9342 -0.12074 0.56701 -1.42302
ALA_66 -2.3209 0.16368 1.06795 -0.02416 0 0 0.56669 -0.89332 -0 -0 -0.75361 -0.2952 0 0 0 0 0 0.05061 -0.02612 0 0 0 0.14978 0 1.8394 -0.07253 0.37295 -0.17476
VAL_67 -7.35387 1.54651 2.43909 -0.38559 0.36976 0.09488 2.48875 -2.31106 -0.00112 -0.00349 -2.17246 -0.09482 0 0 0 0 0 0.0519 -0.03405 0.16889 0.82827 0 -0.7956 0 1.9342 0.14882 1.07128 -2.0097
PRO_68 -3.85252 0.70614 2.29392 -0.11798 0.00069 0.08666 0.83981 -1.22009 -0.01576 -0.16772 -0.68485 0.27059 0 0 0 0 0 0.01791 -0.08588 0.02618 0.11283 0 -1.13177 0 -2.4119 -0.22493 1.11308 -4.44559
GLY_69 -4.07644 0.10288 3.93817 -0.0003 0 0 1.97981 -2.0647 -0.00688 -0.0301 -2.50712 -0.18322 0 0 0 0 0 0.04164 -0.04401 0 0 0 -1.52023 0 0.83697 -0.23004 0.25196 -3.51161
ASP_70 -7.54367 0.57012 9.22519 -0.24185 0.1151 0.85714 4.25143 -4.13578 -0.05888 -0.43599 -7.5175 -0.89322 0 0 -1.09717 -0.4246 0 0.01238 -0.01983 0.01709 0 1.7689 -0.6593 0 -2.3716 0.0716 0.35888 -8.15157
HIS_71 -5.37726 0.26119 3.03242 -0.48445 0.01724 0.57612 0.65167 -1.87392 -0 -0 0.3472 -0.30734 0 0 0 0 0 0.008 -0.03588 0.19363 0 2.56668 -0.01557 0 -0.45461 -0.06538 0.50312 -0.45714
PHE_72 -7.53897 0.99289 4.52301 -0.89322 0.06972 0.24721 2.4672 -2.53394 -0.02488 -0.24206 -2.90223 -0.00539 0 0 -0.51093 0 0 0.01299 0.05801 0.04827 0 2.19132 -0.03256 0 1.0402 0.48849 0.49567 -2.0492
THR_73 -7.79365 0.54538 8.2662 -0.12729 0.03751 0.05361 4.25832 -3.92994 -0.01972 -0.20257 -4.97579 -0.23645 0 0 -0.58624 -0.4246 0 0.02207 -0.02439 0.00508 0.26122 0 0.14605 4.10884 -1.0874 0.46395 0.62334 -0.61647
MET_74 -9.80035 1.12546 5.60464 -0.3774 0.10042 0.14951 2.67749 -3.25818 -0.04129 -0.24654 -1.83413 -0.10729 0 0 0 0 0 0.0157 -0.07247 0.03622 2.39252 0 -0.05017 0 0.60916 -0.23967 0.60973 -2.70664
VAL_75 -5.21094 0.93357 3.27498 -0.30159 0.24855 0.07141 1.43708 -2.20692 -0 -0 -0.34321 -0.45205 0 0 0 0 0 0.08833 0.01454 0.01477 0.28392 0 -0.48331 0 1.9342 -0.08343 0.45084 -0.32924
GLN_76 -4.14325 0.3254 3.00202 -0.70857 0.15768 0.80063 1.01833 -1.53426 -0.00764 -0.0895 -0.06973 -0.41912 0 0 0 0 0 0.0363 -0.02383 0.11445 0 2.59975 -0.16756 0 -0.18838 -0.08027 0.45664 1.07908
GLU_77 -4.00741 0.14052 4.22889 -0.19772 0.03709 0.28984 1.54143 -1.88247 -0 -0 -1.26989 -0.51174 0 0 0 0 0 0.01287 -0.03981 0.00833 0 2.94837 -0.10675 0 -2.7348 0.03133 0.40866 -1.10325
HIS_78 -7.45063 0.55603 6.13833 -0.47169 0.03315 0.56965 2.74239 -3.28399 -0 -0 -2.24175 -0.11534 0 0 0 0 0 0.00377 -0.04586 0.04731 0 1.59896 -0.5124 0 -0.45461 0.1503 0.37843 -2.35795
ALA_79 -3.88194 0.53941 4.0883 -0.0241 7e-05 0 2.3165 -2.30974 -0 -0 -1.82268 -0.37755 0 0 0 0 0 0.03585 -0.06689 0 0 0 -0.41998 0 1.8394 -0.25522 0.47435 0.13578
ASP_80 -3.66777 0.39147 4.17208 -0.11501 0.00985 0.3525 1.40182 -2.13842 -0 -0 -1.06535 -0.40026 0 0 0 0 0 0.01458 -0.04605 0.0107 0 1.70274 0.09167 0 -2.3716 -0.43633 0.47727 -1.61613
ALA_81 -5.49971 0.54215 4.57207 -0.02079 0 0 2.41507 -2.75369 -0 -0 -1.55948 -0.35842 0 0 0 0 0 0.01683 -0.02749 0 0 0 -0.10451 0 1.8394 -0.31632 0.34944 -0.90545
ILE_82 -8.03637 0.89916 3.88347 -0.50589 0.38292 0.10146 3.00261 -2.88066 -0 -0 -1.90864 -0.02005 0 0 0 0 0 0.01036 -0.06821 0.0248 0.52349 0 -0.45652 0 0.73287 -0.09468 0.41628 -3.99361
ALA_83 -4.38242 0.19192 4.7509 -0.02168 0 0 2.52746 -2.56091 -0 -0 -1.91406 -0.36182 0 0 0 0 0 0.00212 0.04914 0 0 0 -0.29525 0 1.8394 -0.19408 0.42843 0.05915
ARG_84 -5.51463 0.31055 6.24786 -0.73769 0.09017 0.4735 2.5193 -3.0844 -0 -0 -2.6163 0.33724 0 0 0 0 0 0.01589 -0.03168 0.02261 1.43761 0 -0.09871 0 -1.2888 -0.43354 0.35352 -1.9975
HIS_85 -7.03203 0.6599 5.50074 -0.3911 0.01944 0.47862 2.73096 -3.1969 -0 -0 -2.5174 -0.36496 0 0 0 0 0 0.01656 0.06335 0.09125 0 2.75611 0.04905 0 -0.45461 -0.32355 0.30956 -1.60501
ILE_86 -8.22947 0.69187 3.39325 -0.6292 0.38772 0.15346 3.07383 -2.78526 -0 -0 -2.73347 0.17188 0 0 0 0 0 0.01364 -0.02277 0.28152 3.29297 0 -0.42139 0 0.73287 -0.11855 0.56119 -2.18591
ASP_87 -4.30267 0.2237 5.30449 -0.109 0.01217 0.33395 2.35854 -2.57555 -0 -0 -2.17909 -0.29342 0 0 0 0 0 0.0033 0.00579 0.03909 0 1.75439 0.20797 0 -2.3716 -0.1506 0.58179 -1.15676
ALA_88 -3.30126 0.12598 3.88293 -0.02085 0 0 2.13843 -2.12737 -0 -0 -2.19585 -0.3504 0 0 0 0 0 0.01666 0.05659 0 0 0 -0.16672 0 1.8394 -0.27454 0.22265 -0.15434
TRP_89 -10.378 1.44801 5.93941 -1.10338 0.02359 0.42747 2.95672 -3.6954 -0 -0 -1.96808 -0.42078 0 0 0 0 0 0.01151 0.04735 0.13698 0 2.41357 -0.15306 0 1.6906 -0.20769 0.94079 -1.89043
LEU_90 -5.72513 0.83618 5.31737 -0.63186 0.28815 0.23703 2.7559 -2.83226 -0.01017 -0.04892 -1.28302 -0.13576 0 0 0 0 0 0.02286 0.00101 0.30166 1.18159 0 -0.19302 0 0.18072 -0.03896 1.04323 1.2666
GLY_91 -2.77512 0.20605 3.65546 -5e-05 0 0 1.65526 -1.87364 -0 -0 -1.5967 -0.42478 0 0 0 0 0 0.09274 0.02483 0 0 0 0.55442 0 0.83697 0.33034 0.28376 0.96953
GLY_92 -2.1491 0.2118 2.95596 -4e-05 0 0 1.33135 -1.49259 -0 -0 -0.80594 -0.41037 0 0 0 0 0 0.18969 -0.10835 0 0 0 0.44329 0 0.83697 0.39989 0.23501 1.63757
GLY_93 -2.91392 0.2926 3.80739 -5e-05 0 0 2.42987 -1.90817 -0.01388 -0.10921 -3.54082 -0.40627 0 0 0 0 0 0.19491 0.031 0 0 0 0.23751 0 0.83697 0.08961 0.58359 -0.38888
ASN_94 -2.29571 0.15178 3.15137 -0.17915 0.01414 0.27812 1.29085 -1.50608 -0 -0 -1.4191 -0.78389 0 0 0 0 0 0.01578 0.13887 9e-05 0 1.52529 -0.14065 0 -0.93687 2.13208 0.90898 2.34589
SER_95 -1.39203 0.28482 2.13249 -0.02867 0.00026 0.05177 1.12056 -0.96481 -0.01388 -0.10921 -1.03514 -0.5907 0 0 0 0 0 0.00281 -0.01703 0.00218 0.17683 0 -0.45739 0.60052 -0.77834 3.40135 0.57509 2.96148
SER_96 -2.70076 0.22085 2.84136 -0.02838 0 0.04546 1.55646 -1.40822 -0.01017 -0.04892 -0.61977 -0.83597 0 0 0 0 0 0.00927 -0.0323 0.04685 0.72401 0 0.1519 0.6001 -0.77834 1.09247 0.19565 1.02153
SER_97 -3.10207 0.41785 3.46456 -0.03535 0.00029 0.06557 1.86274 -1.66584 -0 -0 -0.7558 -0.94721 0 0 -0.53299 0 0 0.03657 -0.04109 0.00847 0.61624 0 0.433 0.63027 -0.77834 -0.08968 0.34895 -0.06386
VAL_98 -8.45105 2.33422 2.62956 -0.34676 0.61857 0.07905 2.71397 -2.56485 -0.02277 -0.15704 -1.6732 -0.53686 0 0 0 0 0 0.06651 -0.13168 0.04948 1.51617 0 0.49496 0 1.9342 0.00364 0.83064 -0.61325
ASP_99 -3.10523 0.42448 3.26377 -0.11579 0.00859 0.35544 1.26565 -1.53046 -0.01424 -0.08517 -0.35876 -0.50052 0 0 -0.53299 0 0 0.03862 -0.13216 0.00709 0 1.76072 -0.0093 0 -2.3716 -0.15203 0.69825 -1.08564
LYS_100 -2.82022 0.36774 2.51179 -0.32516 0.05365 0.19275 0.93204 -1.26584 -0.00046 -0.01311 -0.66148 -0.29004 0 0 0 0 0 0.03003 0.05148 0.00043 1.81406 0 0.03653 0 -1.5107 -0.13724 0.23577 -0.79796
LEU_101 -9.23906 1.50597 4.44048 -0.44676 0.08504 0.09447 3.55002 -3.06569 -0 -0 -1.76596 0.13904 0 0 0 0 0 0.07721 -0.00725 0.69007 0.62567 0 -0.16694 0 0.18072 0.26936 0.6299 -2.40372
ALA_102 -5.81915 0.60024 2.8746 -0.02555 0.00023 0 2.91577 -2.3728 -0.02277 -0.15704 -1.09163 -0.26552 0 0 0 0 0 0.10357 0.00277 0 0 0 0.17569 0 1.8394 0.26682 0.83318 -0.14221
ALA_103 -3.63851 0.38409 3.33872 -0.02391 0 0 2.115 -1.91299 -0.02729 -0.18188 -1.29695 -0.38389 0 0 0 0 0 0.11877 -0.07851 0 0 0 -0.29268 0 1.8394 -0.43937 0.39241 -0.08758
ALA_104 -2.98299 0.2746 0.58676 -0.02505 0.00019 0 0.73168 -1.01604 -0 -0 0.31445 -0.40783 0 0 0 0 0 0.05355 -0.0386 0 0 0 -0.17807 0 1.8394 -0.76259 0.19399 -1.41655
LEU_105 -4.77789 0.66925 2.00862 -0.51653 0.28335 0.14983 1.24086 -1.54342 -0.01424 -0.08517 -1.1085 0.05702 0 0 0 0 0 0.01193 -0.03845 0.24945 0.24028 0 -0.01055 0 0.18072 -0.58552 0.50784 -3.08113
GLU:CtermProteinFull_106 -2.46073 0.06763 3.31155 -0.24585 0.02817 0.45938 1.27217 -1.43314 -0.02729 -0.18188 -0.61287 -0.05765 0 0 0 0 0 0.0411 0 0.0456 0 3.49149 0 0 -2.7348 -0.19952 0.54249 1.30585
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.25549 0 0 0 0 0 0 0 0 0 8.25549
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150129 DOMAINID 146531 MODEL 4 2021-11-13_00000110_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 222.598 tmscore: 0.73341 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -12.597   1.008 -10.060  1.00  1.350          N  
ATOM      2  CA  THR A   1     -11.872  -0.229 -10.273  1.00  0.940          C  
ATOM      3  C   THR A   1     -12.178  -1.302  -9.235  1.00  0.840          C  
ATOM      4  O   THR A   1     -12.349  -2.469  -9.596  1.00  0.900          O  
ATOM      5  CB  THR A   1     -10.359   0.048 -10.282  1.00  1.480          C  
ATOM      6  OG1 THR A   1     -10.097   1.004 -11.299  1.00  1.480          O  
ATOM      7  CG2 THR A   1      -9.555  -1.260 -10.586  1.00  1.480          C  
ATOM      8 1H   THR A   1     -13.250   1.139 -10.819  1.00  1.620          H  
ATOM      9 2H   THR A   1     -13.098   0.986  -9.187  1.00  1.620          H  
ATOM     10 3H   THR A   1     -11.931   1.769 -10.063  1.00  1.620          H  
ATOM     11  HA  THR A   1     -12.156  -0.622 -11.250  1.00  1.130          H  
ATOM     12  HB  THR A   1     -10.052   0.452  -9.318  1.00  1.780          H  
ATOM     13  HG1 THR A   1      -9.181   1.308 -11.234  1.00  1.780          H  
ATOM     14 1HG2 THR A   1      -8.491  -1.031 -10.608  1.00  1.780          H  
ATOM     15 2HG2 THR A   1      -9.740  -2.010  -9.817  1.00  1.780          H  
ATOM     16 3HG2 THR A   1      -9.856  -1.657 -11.555  1.00  1.780          H  
ATOM     17  N   LEU A   2     -12.258  -0.928  -7.950  1.00  0.830          N  
ATOM     18  CA  LEU A   2     -12.436  -1.947  -6.908  1.00  0.840          C  
ATOM     19  C   LEU A   2     -13.691  -2.776  -7.075  1.00  0.940          C  
ATOM     20  O   LEU A   2     -13.656  -3.977  -6.858  1.00  1.030          O  
ATOM     21  CB  LEU A   2     -12.541  -1.295  -5.516  1.00  1.170          C  
ATOM     22  CG  LEU A   2     -11.289  -0.624  -4.903  1.00  1.170          C  
ATOM     23  CD1 LEU A   2     -11.725   0.128  -3.643  1.00  1.170          C  
ATOM     24  CD2 LEU A   2     -10.232  -1.677  -4.546  1.00  1.170          C  
ATOM     25  H   LEU A   2     -12.135   0.036  -7.676  1.00  1.000          H  
ATOM     26  HA  LEU A   2     -11.584  -2.624  -6.944  1.00  1.010          H  
ATOM     27 1HB  LEU A   2     -13.322  -0.540  -5.556  1.00  1.410          H  
ATOM     28 2HB  LEU A   2     -12.866  -2.067  -4.812  1.00  1.410          H  
ATOM     29  HG  LEU A   2     -10.869   0.091  -5.606  1.00  1.410          H  
ATOM     30 1HD1 LEU A   2     -10.869   0.621  -3.205  1.00  1.410          H  
ATOM     31 2HD1 LEU A   2     -12.471   0.878  -3.904  1.00  1.410          H  
ATOM     32 3HD1 LEU A   2     -12.152  -0.568  -2.926  1.00  1.410          H  
ATOM     33 1HD2 LEU A   2      -9.368  -1.184  -4.100  1.00  1.410          H  
ATOM     34 2HD2 LEU A   2     -10.650  -2.387  -3.834  1.00  1.410          H  
ATOM     35 3HD2 LEU A   2      -9.915  -2.209  -5.438  1.00  1.410          H  
ATOM     36  N   PHE A   3     -14.802  -2.150  -7.456  1.00  1.070          N  
ATOM     37  CA  PHE A   3     -16.056  -2.885  -7.619  1.00  1.270          C  
ATOM     38  C   PHE A   3     -15.909  -3.984  -8.654  1.00  1.250          C  
ATOM     39  O   PHE A   3     -16.236  -5.145  -8.424  1.00  1.340          O  
ATOM     40  CB  PHE A   3     -17.183  -1.943  -8.041  1.00  1.700          C  
ATOM     41  CG  PHE A   3     -18.463  -2.650  -8.332  1.00  1.700          C  
ATOM     42  CD1 PHE A   3     -19.285  -3.075  -7.302  1.00  1.700          C  
ATOM     43  CD2 PHE A   3     -18.855  -2.898  -9.644  1.00  1.700          C  
ATOM     44  CE1 PHE A   3     -20.465  -3.731  -7.572  1.00  1.700          C  
ATOM     45  CE2 PHE A   3     -20.031  -3.552  -9.911  1.00  1.700          C  
ATOM     46  CZ  PHE A   3     -20.838  -3.970  -8.875  1.00  1.700          C  
ATOM     47  H   PHE A   3     -14.778  -1.156  -7.610  1.00  1.280          H  
ATOM     48  HA  PHE A   3     -16.317  -3.346  -6.663  1.00  1.520          H  
ATOM     49 1HB  PHE A   3     -17.365  -1.220  -7.250  1.00  2.040          H  
ATOM     50 2HB  PHE A   3     -16.890  -1.394  -8.934  1.00  2.040          H  
ATOM     51  HD1 PHE A   3     -18.988  -2.892  -6.266  1.00  2.040          H  
ATOM     52  HD2 PHE A   3     -18.213  -2.572 -10.478  1.00  2.040          H  
ATOM     53  HE1 PHE A   3     -21.099  -4.063  -6.751  1.00  2.040          H  
ATOM     54  HE2 PHE A   3     -20.321  -3.742 -10.944  1.00  2.040          H  
ATOM     55  HZ  PHE A   3     -21.771  -4.490  -9.088  1.00  2.040          H  
ATOM     56  N   ASP A   4     -15.399  -3.613  -9.818  1.00  1.220          N  
ATOM     57  CA  ASP A   4     -15.239  -4.536 -10.929  1.00  1.250          C  
ATOM     58  C   ASP A   4     -14.314  -5.689 -10.567  1.00  1.180          C  
ATOM     59  O   ASP A   4     -14.509  -6.825 -11.004  1.00  1.300          O  
ATOM     60  CB  ASP A   4     -14.653  -3.794 -12.126  1.00  1.740          C  
ATOM     61  CG  ASP A   4     -15.623  -2.813 -12.770  1.00  1.740          C  
ATOM     62  OD1 ASP A   4     -16.806  -2.893 -12.535  1.00  1.740          O  
ATOM     63  OD2 ASP A   4     -15.153  -1.960 -13.472  1.00  1.740          O  
ATOM     64  H   ASP A   4     -15.146  -2.647  -9.947  1.00  1.460          H  
ATOM     65  HA  ASP A   4     -16.217  -4.939 -11.189  1.00  1.500          H  
ATOM     66 1HB  ASP A   4     -13.761  -3.249 -11.806  1.00  2.090          H  
ATOM     67 2HB  ASP A   4     -14.336  -4.518 -12.877  1.00  2.090          H  
ATOM     68  N   ARG A   5     -13.307  -5.394  -9.750  1.00  1.050          N  
ATOM     69  CA  ARG A   5     -12.333  -6.381  -9.326  1.00  1.040          C  
ATOM     70  C   ARG A   5     -12.693  -7.035  -7.984  1.00  1.010          C  
ATOM     71  O   ARG A   5     -11.912  -7.830  -7.444  1.00  1.040          O  
ATOM     72  CB  ARG A   5     -10.960  -5.731  -9.227  1.00  1.460          C  
ATOM     73  CG  ARG A   5     -10.435  -5.091 -10.528  1.00  1.460          C  
ATOM     74  CD  ARG A   5     -10.146  -6.071 -11.602  1.00  1.460          C  
ATOM     75  NE  ARG A   5      -9.549  -5.414 -12.767  1.00  1.460          N  
ATOM     76  CZ  ARG A   5      -9.079  -6.038 -13.869  1.00  1.460          C  
ATOM     77  NH1 ARG A   5      -9.109  -7.354 -13.958  1.00  1.460          N  
ATOM     78  NH2 ARG A   5      -8.583  -5.318 -14.863  1.00  1.460          N  
ATOM     79  H   ARG A   5     -13.173  -4.417  -9.464  1.00  1.260          H  
ATOM     80  HA  ARG A   5     -12.298  -7.167 -10.076  1.00  1.250          H  
ATOM     81 1HB  ARG A   5     -10.997  -4.940  -8.476  1.00  1.750          H  
ATOM     82 2HB  ARG A   5     -10.228  -6.464  -8.897  1.00  1.750          H  
ATOM     83 1HG  ARG A   5     -11.174  -4.392 -10.909  1.00  1.750          H  
ATOM     84 2HG  ARG A   5      -9.516  -4.550 -10.311  1.00  1.750          H  
ATOM     85 1HD  ARG A   5      -9.480  -6.840 -11.243  1.00  1.750          H  
ATOM     86 2HD  ARG A   5     -11.081  -6.524 -11.924  1.00  1.750          H  
ATOM     87  HE  ARG A   5      -9.497  -4.402 -12.748  1.00  1.750          H  
ATOM     88 1HH1 ARG A   5      -9.483  -7.908 -13.204  1.00  1.750          H  
ATOM     89 2HH1 ARG A   5      -8.748  -7.820 -14.783  1.00  1.750          H  
ATOM     90 1HH2 ARG A   5      -8.553  -4.303 -14.798  1.00  1.750          H  
ATOM     91 2HH2 ARG A   5      -8.230  -5.770 -15.696  1.00  1.750          H  
ATOM     92  N   GLU A   6     -13.874  -6.730  -7.431  1.00  1.060          N  
ATOM     93  CA  GLU A   6     -14.282  -7.269  -6.141  1.00  1.040          C  
ATOM     94  C   GLU A   6     -14.836  -8.666  -6.287  1.00  1.300          C  
ATOM     95  O   GLU A   6     -16.051  -8.883  -6.238  1.00  1.630          O  
ATOM     96  CB  GLU A   6     -15.353  -6.370  -5.472  1.00  1.460          C  
ATOM     97  CG  GLU A   6     -15.746  -6.742  -4.024  1.00  1.460          C  
ATOM     98  CD  GLU A   6     -16.746  -5.755  -3.386  1.00  1.460          C  
ATOM     99  OE1 GLU A   6     -17.315  -4.963  -4.091  1.00  1.460          O  
ATOM    100  OE2 GLU A   6     -16.881  -5.775  -2.168  1.00  1.460          O  
ATOM    101  H   GLU A   6     -14.521  -6.096  -7.907  1.00  1.270          H  
ATOM    102  HA  GLU A   6     -13.410  -7.311  -5.488  1.00  1.250          H  
ATOM    103 1HB  GLU A   6     -14.999  -5.355  -5.433  1.00  1.760          H  
ATOM    104 2HB  GLU A   6     -16.257  -6.369  -6.080  1.00  1.760          H  
ATOM    105 1HG  GLU A   6     -16.185  -7.736  -4.006  1.00  1.760          H  
ATOM    106 2HG  GLU A   6     -14.842  -6.776  -3.427  1.00  1.760          H  
ATOM    107  N   THR A   7     -13.943  -9.620  -6.447  1.00  1.410          N  
ATOM    108  CA  THR A   7     -14.341 -11.015  -6.587  1.00  1.780          C  
ATOM    109  C   THR A   7     -14.481 -11.609  -5.186  1.00  1.890          C  
ATOM    110  O   THR A   7     -15.092 -12.663  -4.987  1.00  2.350          O  
ATOM    111  CB  THR A   7     -13.297 -11.788  -7.403  1.00  2.340          C  
ATOM    112  OG1 THR A   7     -12.039 -11.752  -6.713  1.00  2.340          O  
ATOM    113  CG2 THR A   7     -13.135 -11.131  -8.773  1.00  2.340          C  
ATOM    114  H   THR A   7     -12.963  -9.331  -6.535  1.00  1.690          H  
ATOM    115  HA  THR A   7     -15.306 -11.068  -7.090  1.00  2.140          H  
ATOM    116  HB  THR A   7     -13.616 -12.822  -7.520  1.00  2.810          H  
ATOM    117  HG1 THR A   7     -11.428 -12.366  -7.131  1.00  2.810          H  
ATOM    118 1HG2 THR A   7     -12.390 -11.677  -9.351  1.00  2.810          H  
ATOM    119 2HG2 THR A   7     -14.089 -11.149  -9.297  1.00  2.810          H  
ATOM    120 3HG2 THR A   7     -12.811 -10.099  -8.655  1.00  2.810          H  
ATOM    121  N   VAL A   8     -13.893 -10.879  -4.228  1.00  1.540          N  
ATOM    122  CA  VAL A   8     -13.845 -11.111  -2.787  1.00  1.660          C  
ATOM    123  C   VAL A   8     -14.274  -9.809  -2.082  1.00  1.180          C  
ATOM    124  O   VAL A   8     -13.679  -8.754  -2.304  1.00  0.910          O  
ATOM    125  CB  VAL A   8     -12.424 -11.513  -2.339  1.00  2.280          C  
ATOM    126  CG1 VAL A   8     -12.385 -11.717  -0.825  1.00  2.280          C  
ATOM    127  CG2 VAL A   8     -12.009 -12.791  -3.063  1.00  2.280          C  
ATOM    128  H   VAL A   8     -13.428 -10.054  -4.569  1.00  1.850          H  
ATOM    129  HA  VAL A   8     -14.544 -11.907  -2.530  1.00  1.990          H  
ATOM    130  HB  VAL A   8     -11.729 -10.711  -2.582  1.00  2.730          H  
ATOM    131 1HG1 VAL A   8     -11.376 -11.991  -0.525  1.00  2.730          H  
ATOM    132 2HG1 VAL A   8     -12.669 -10.793  -0.311  1.00  2.730          H  
ATOM    133 3HG1 VAL A   8     -13.074 -12.513  -0.545  1.00  2.730          H  
ATOM    134 1HG2 VAL A   8     -11.006 -13.075  -2.756  1.00  2.730          H  
ATOM    135 2HG2 VAL A   8     -12.707 -13.591  -2.816  1.00  2.730          H  
ATOM    136 3HG2 VAL A   8     -12.019 -12.627  -4.138  1.00  2.730          H  
ATOM    137  N   ARG A   9     -15.277  -9.901  -1.216  1.00  1.280          N  
ATOM    138  CA  ARG A   9     -15.862  -8.725  -0.581  1.00  1.000          C  
ATOM    139  C   ARG A   9     -14.907  -7.817   0.147  1.00  0.790          C  
ATOM    140  O   ARG A   9     -14.123  -8.235   1.004  1.00  1.050          O  
ATOM    141  CB  ARG A   9     -16.954  -9.130   0.397  1.00  1.510          C  
ATOM    142  CG  ARG A   9     -17.683  -7.942   1.027  1.00  1.510          C  
ATOM    143  CD  ARG A   9     -18.811  -8.334   1.870  1.00  1.510          C  
ATOM    144  NE  ARG A   9     -19.456  -7.156   2.429  1.00  1.510          N  
ATOM    145  CZ  ARG A   9     -20.524  -7.159   3.254  1.00  1.510          C  
ATOM    146  NH1 ARG A   9     -21.081  -8.295   3.629  1.00  1.510          N  
ATOM    147  NH2 ARG A   9     -21.011  -6.007   3.685  1.00  1.510          N  
ATOM    148  H   ARG A   9     -15.681 -10.809  -1.045  1.00  1.540          H  
ATOM    149  HA  ARG A   9     -16.333  -8.135  -1.368  1.00  1.200          H  
ATOM    150 1HB  ARG A   9     -17.692  -9.746  -0.110  1.00  1.810          H  
ATOM    151 2HB  ARG A   9     -16.521  -9.720   1.204  1.00  1.810          H  
ATOM    152 1HG  ARG A   9     -17.000  -7.392   1.675  1.00  1.810          H  
ATOM    153 2HG  ARG A   9     -18.049  -7.276   0.243  1.00  1.810          H  
ATOM    154 1HD  ARG A   9     -19.541  -8.883   1.275  1.00  1.810          H  
ATOM    155 2HD  ARG A   9     -18.450  -8.956   2.689  1.00  1.810          H  
ATOM    156  HE  ARG A   9     -19.071  -6.252   2.165  1.00  1.810          H  
ATOM    157 1HH1 ARG A   9     -20.713  -9.175   3.302  1.00  1.810          H  
ATOM    158 2HH1 ARG A   9     -21.881  -8.286   4.246  1.00  1.810          H  
ATOM    159 1HH2 ARG A   9     -20.580  -5.138   3.396  1.00  1.810          H  
ATOM    160 2HH2 ARG A   9     -21.810  -5.992   4.302  1.00  1.810          H  
ATOM    161  N   MET A  10     -15.060  -6.535  -0.130  1.00  0.830          N  
ATOM    162  CA  MET A  10     -14.239  -5.562   0.526  1.00  1.170          C  
ATOM    163  C   MET A  10     -14.642  -5.403   1.971  1.00  1.280          C  
ATOM    164  O   MET A  10     -15.753  -4.968   2.289  1.00  1.350          O  
ATOM    165  CB  MET A  10     -14.323  -4.218  -0.178  1.00  1.500          C  
ATOM    166  CG  MET A  10     -13.777  -4.172  -1.597  1.00  1.500          C  
ATOM    167  SD  MET A  10     -12.022  -4.544  -1.699  1.00  1.500          S  
ATOM    168  CE  MET A  10     -11.284  -3.149  -0.865  1.00  1.500          C  
ATOM    169  H   MET A  10     -15.738  -6.258  -0.849  1.00  1.000          H  
ATOM    170  HA  MET A  10     -13.208  -5.911   0.504  1.00  1.400          H  
ATOM    171 1HB  MET A  10     -15.366  -3.910  -0.227  1.00  1.800          H  
ATOM    172 2HB  MET A  10     -13.810  -3.509   0.406  1.00  1.800          H  
ATOM    173 1HG  MET A  10     -14.303  -4.893  -2.195  1.00  1.800          H  
ATOM    174 2HG  MET A  10     -13.951  -3.191  -2.034  1.00  1.800          H  
ATOM    175 1HE  MET A  10     -10.208  -3.265  -0.884  1.00  1.800          H  
ATOM    176 2HE  MET A  10     -11.557  -2.235  -1.378  1.00  1.800          H  
ATOM    177 3HE  MET A  10     -11.619  -3.099   0.168  1.00  1.800          H  
ATOM    178  N   ASP A  11     -13.702  -5.795   2.823  1.00  1.360          N  
ATOM    179  CA  ASP A  11     -13.761  -5.747   4.270  1.00  1.440          C  
ATOM    180  C   ASP A  11     -13.878  -4.274   4.615  1.00  1.360          C  
ATOM    181  O   ASP A  11     -13.188  -3.461   3.992  1.00  1.300          O  
ATOM    182  CB  ASP A  11     -12.486  -6.362   4.883  1.00  1.980          C  
ATOM    183  CG  ASP A  11     -12.529  -6.600   6.422  1.00  1.980          C  
ATOM    184  OD1 ASP A  11     -12.782  -5.651   7.164  1.00  1.980          O  
ATOM    185  OD2 ASP A  11     -12.287  -7.711   6.832  1.00  1.980          O  
ATOM    186  H   ASP A  11     -12.864  -6.178   2.406  1.00  1.630          H  
ATOM    187  HA  ASP A  11     -14.647  -6.277   4.625  1.00  1.730          H  
ATOM    188 1HB  ASP A  11     -12.298  -7.323   4.402  1.00  2.380          H  
ATOM    189 2HB  ASP A  11     -11.637  -5.729   4.657  1.00  2.380          H  
ATOM    190  N   ASP A  12     -14.710  -3.891   5.558  1.00  1.400          N  
ATOM    191  CA  ASP A  12     -14.779  -2.479   5.875  1.00  1.410          C  
ATOM    192  C   ASP A  12     -13.497  -1.955   6.523  1.00  1.340          C  
ATOM    193  O   ASP A  12     -13.238  -0.738   6.505  1.00  1.320          O  
ATOM    194  CB  ASP A  12     -16.038  -2.199   6.692  1.00  1.970          C  
ATOM    195  CG  ASP A  12     -16.126  -3.067   7.896  1.00  1.970          C  
ATOM    196  OD1 ASP A  12     -16.080  -4.275   7.691  1.00  1.970          O  
ATOM    197  OD2 ASP A  12     -16.253  -2.572   8.988  1.00  1.970          O  
ATOM    198  H   ASP A  12     -15.278  -4.554   6.105  1.00  1.680          H  
ATOM    199  HA  ASP A  12     -14.908  -1.944   4.938  1.00  1.690          H  
ATOM    200 1HB  ASP A  12     -16.045  -1.156   7.008  1.00  2.360          H  
ATOM    201 2HB  ASP A  12     -16.919  -2.364   6.071  1.00  2.360          H  
ATOM    202  N   THR A  13     -12.668  -2.880   7.052  1.00  1.380          N  
ATOM    203  CA  THR A  13     -11.382  -2.551   7.641  1.00  1.420          C  
ATOM    204  C   THR A  13     -10.525  -2.030   6.508  1.00  1.270          C  
ATOM    205  O   THR A  13      -9.772  -1.061   6.655  1.00  1.290          O  
ATOM    206  CB  THR A  13     -10.670  -3.793   8.236  1.00  1.970          C  
ATOM    207  OG1 THR A  13     -11.498  -4.399   9.228  1.00  1.970          O  
ATOM    208  CG2 THR A  13      -9.358  -3.368   8.882  1.00  1.970          C  
ATOM    209  H   THR A  13     -12.948  -3.870   7.052  1.00  1.660          H  
ATOM    210  HA  THR A  13     -11.505  -1.776   8.397  1.00  1.700          H  
ATOM    211  HB  THR A  13     -10.468  -4.518   7.449  1.00  2.370          H  
ATOM    212  HG1 THR A  13     -12.190  -4.926   8.743  1.00  2.370          H  
ATOM    213 1HG2 THR A  13      -8.868  -4.243   9.303  1.00  2.370          H  
ATOM    214 2HG2 THR A  13      -8.702  -2.913   8.142  1.00  2.370          H  
ATOM    215 3HG2 THR A  13      -9.563  -2.650   9.673  1.00  2.370          H  
ATOM    216  N   ARG A  14     -10.614  -2.740   5.382  1.00  1.170          N  
ATOM    217  CA  ARG A  14      -9.822  -2.459   4.208  1.00  1.090          C  
ATOM    218  C   ARG A  14     -10.299  -1.206   3.530  1.00  0.940          C  
ATOM    219  O   ARG A  14      -9.477  -0.408   3.095  1.00  0.860          O  
ATOM    220  CB  ARG A  14      -9.855  -3.612   3.217  1.00  1.560          C  
ATOM    221  CG  ARG A  14      -9.013  -3.417   1.941  1.00  1.560          C  
ATOM    222  CD  ARG A  14      -7.557  -3.276   2.221  1.00  1.560          C  
ATOM    223  NE  ARG A  14      -6.773  -3.224   0.998  1.00  1.560          N  
ATOM    224  CZ  ARG A  14      -5.451  -2.953   0.930  1.00  1.560          C  
ATOM    225  NH1 ARG A  14      -4.757  -2.711   2.023  1.00  1.560          N  
ATOM    226  NH2 ARG A  14      -4.848  -2.939  -0.249  1.00  1.560          N  
ATOM    227  H   ARG A  14     -11.280  -3.504   5.367  1.00  1.400          H  
ATOM    228  HA  ARG A  14      -8.794  -2.309   4.532  1.00  1.310          H  
ATOM    229 1HB  ARG A  14      -9.514  -4.521   3.706  1.00  1.870          H  
ATOM    230 2HB  ARG A  14     -10.883  -3.780   2.895  1.00  1.870          H  
ATOM    231 1HG  ARG A  14      -9.150  -4.277   1.289  1.00  1.870          H  
ATOM    232 2HG  ARG A  14      -9.340  -2.520   1.424  1.00  1.870          H  
ATOM    233 1HD  ARG A  14      -7.382  -2.346   2.759  1.00  1.870          H  
ATOM    234 2HD  ARG A  14      -7.214  -4.121   2.819  1.00  1.870          H  
ATOM    235  HE  ARG A  14      -7.254  -3.407   0.127  1.00  1.870          H  
ATOM    236 1HH1 ARG A  14      -5.205  -2.715   2.927  1.00  1.870          H  
ATOM    237 2HH1 ARG A  14      -3.767  -2.515   1.963  1.00  1.870          H  
ATOM    238 1HH2 ARG A  14      -5.376  -3.128  -1.091  1.00  1.870          H  
ATOM    239 2HH2 ARG A  14      -3.859  -2.743  -0.313  1.00  1.870          H  
ATOM    240  N   LEU A  15     -11.611  -1.024   3.422  1.00  0.960          N  
ATOM    241  CA  LEU A  15     -12.107   0.174   2.774  1.00  0.940          C  
ATOM    242  C   LEU A  15     -11.702   1.401   3.569  1.00  0.960          C  
ATOM    243  O   LEU A  15     -11.312   2.417   2.981  1.00  0.920          O  
ATOM    244  CB  LEU A  15     -13.623   0.100   2.632  1.00  1.320          C  
ATOM    245  CG  LEU A  15     -14.131  -0.954   1.645  1.00  1.320          C  
ATOM    246  CD1 LEU A  15     -15.628  -1.097   1.788  1.00  1.320          C  
ATOM    247  CD2 LEU A  15     -13.774  -0.547   0.186  1.00  1.320          C  
ATOM    248  H   LEU A  15     -12.251  -1.747   3.767  1.00  1.150          H  
ATOM    249  HA  LEU A  15     -11.646   0.255   1.800  1.00  1.130          H  
ATOM    250 1HB  LEU A  15     -14.046  -0.120   3.608  1.00  1.590          H  
ATOM    251 2HB  LEU A  15     -13.991   1.072   2.310  1.00  1.590          H  
ATOM    252  HG  LEU A  15     -13.678  -1.908   1.890  1.00  1.590          H  
ATOM    253 1HD1 LEU A  15     -15.986  -1.864   1.101  1.00  1.590          H  
ATOM    254 2HD1 LEU A  15     -15.871  -1.394   2.805  1.00  1.590          H  
ATOM    255 3HD1 LEU A  15     -16.112  -0.152   1.559  1.00  1.590          H  
ATOM    256 1HD2 LEU A  15     -14.147  -1.294  -0.499  1.00  1.590          H  
ATOM    257 2HD2 LEU A  15     -14.238   0.410  -0.046  1.00  1.590          H  
ATOM    258 3HD2 LEU A  15     -12.708  -0.463   0.056  1.00  1.590          H  
ATOM    259  N   THR A  16     -11.745   1.299   4.901  1.00  1.070          N  
ATOM    260  CA  THR A  16     -11.346   2.399   5.752  1.00  1.160          C  
ATOM    261  C   THR A  16      -9.876   2.709   5.512  1.00  1.070          C  
ATOM    262  O   THR A  16      -9.503   3.883   5.376  1.00  1.070          O  
ATOM    263  CB  THR A  16     -11.568   2.070   7.245  1.00  1.590          C  
ATOM    264  OG1 THR A  16     -12.964   1.823   7.487  1.00  1.590          O  
ATOM    265  CG2 THR A  16     -11.114   3.251   8.107  1.00  1.590          C  
ATOM    266  H   THR A  16     -12.109   0.455   5.346  1.00  1.280          H  
ATOM    267  HA  THR A  16     -11.935   3.277   5.493  1.00  1.390          H  
ATOM    268  HB  THR A  16     -10.999   1.178   7.514  1.00  1.910          H  
ATOM    269  HG1 THR A  16     -13.209   0.947   7.110  1.00  1.910          H  
ATOM    270 1HG2 THR A  16     -11.281   3.010   9.155  1.00  1.910          H  
ATOM    271 2HG2 THR A  16     -10.055   3.450   7.951  1.00  1.910          H  
ATOM    272 3HG2 THR A  16     -11.691   4.134   7.840  1.00  1.910          H  
ATOM    273  N   ALA A  17      -9.038   1.657   5.489  1.00  1.050          N  
ATOM    274  CA  ALA A  17      -7.617   1.821   5.261  1.00  1.030          C  
ATOM    275  C   ALA A  17      -7.330   2.437   3.904  1.00  0.880          C  
ATOM    276  O   ALA A  17      -6.532   3.366   3.828  1.00  0.880          O  
ATOM    277  CB  ALA A  17      -6.923   0.481   5.361  1.00  1.450          C  
ATOM    278  H   ALA A  17      -9.397   0.714   5.671  1.00  1.260          H  
ATOM    279  HA  ALA A  17      -7.228   2.486   6.030  1.00  1.240          H  
ATOM    280 1HB  ALA A  17      -5.865   0.611   5.224  1.00  1.740          H  
ATOM    281 2HB  ALA A  17      -7.114   0.048   6.342  1.00  1.740          H  
ATOM    282 3HB  ALA A  17      -7.311  -0.181   4.592  1.00  1.740          H  
ATOM    283  N   LEU A  18      -8.044   2.005   2.856  1.00  0.800          N  
ATOM    284  CA  LEU A  18      -7.833   2.555   1.527  1.00  0.740          C  
ATOM    285  C   LEU A  18      -8.176   4.023   1.516  1.00  0.740          C  
ATOM    286  O   LEU A  18      -7.456   4.821   0.915  1.00  0.720          O  
ATOM    287  CB  LEU A  18      -8.665   1.796   0.492  1.00  1.060          C  
ATOM    288  CG  LEU A  18      -8.219   0.337   0.185  1.00  1.060          C  
ATOM    289  CD1 LEU A  18      -9.263  -0.326  -0.636  1.00  1.060          C  
ATOM    290  CD2 LEU A  18      -6.914   0.326  -0.582  1.00  1.060          C  
ATOM    291  H   LEU A  18      -8.701   1.234   2.979  1.00  0.960          H  
ATOM    292  HA  LEU A  18      -6.785   2.463   1.282  1.00  0.890          H  
ATOM    293 1HB  LEU A  18      -9.692   1.752   0.856  1.00  1.270          H  
ATOM    294 2HB  LEU A  18      -8.656   2.359  -0.442  1.00  1.270          H  
ATOM    295  HG  LEU A  18      -8.094  -0.211   1.108  1.00  1.270          H  
ATOM    296 1HD1 LEU A  18      -8.949  -1.337  -0.848  1.00  1.270          H  
ATOM    297 2HD1 LEU A  18     -10.202  -0.340  -0.092  1.00  1.270          H  
ATOM    298 3HD1 LEU A  18      -9.383   0.214  -1.559  1.00  1.270          H  
ATOM    299 1HD2 LEU A  18      -6.636  -0.698  -0.794  1.00  1.270          H  
ATOM    300 2HD2 LEU A  18      -7.037   0.869  -1.519  1.00  1.270          H  
ATOM    301 3HD2 LEU A  18      -6.137   0.783  -0.006  1.00  1.270          H  
ATOM    302  N   GLY A  19      -9.245   4.391   2.218  1.00  0.820          N  
ATOM    303  CA  GLY A  19      -9.634   5.779   2.331  1.00  0.930          C  
ATOM    304  C   GLY A  19      -8.466   6.563   2.908  1.00  0.910          C  
ATOM    305  O   GLY A  19      -8.055   7.592   2.353  1.00  0.900          O  
ATOM    306  H   GLY A  19      -9.839   3.671   2.644  1.00  0.980          H  
ATOM    307 1HA  GLY A  19      -9.909   6.169   1.352  1.00  1.120          H  
ATOM    308 2HA  GLY A  19     -10.501   5.857   2.986  1.00  1.120          H  
ATOM    309  N   ALA A  20      -7.938   6.088   4.040  1.00  0.970          N  
ATOM    310  CA  ALA A  20      -6.817   6.753   4.676  1.00  1.040          C  
ATOM    311  C   ALA A  20      -5.601   6.814   3.767  1.00  0.920          C  
ATOM    312  O   ALA A  20      -4.924   7.841   3.727  1.00  0.950          O  
ATOM    313  CB  ALA A  20      -6.447   6.036   5.958  1.00  1.430          C  
ATOM    314  H   ALA A  20      -8.346   5.244   4.462  1.00  1.160          H  
ATOM    315  HA  ALA A  20      -7.116   7.771   4.905  1.00  1.250          H  
ATOM    316 1HB  ALA A  20      -5.623   6.556   6.443  1.00  1.710          H  
ATOM    317 2HB  ALA A  20      -7.311   6.013   6.621  1.00  1.710          H  
ATOM    318 3HB  ALA A  20      -6.145   5.017   5.724  1.00  1.710          H  
ATOM    319  N   TYR A  21      -5.332   5.749   3.013  1.00  0.840          N  
ATOM    320  CA  TYR A  21      -4.170   5.734   2.147  1.00  0.840          C  
ATOM    321  C   TYR A  21      -4.295   6.801   1.077  1.00  0.760          C  
ATOM    322  O   TYR A  21      -3.324   7.519   0.803  1.00  0.800          O  
ATOM    323  CB  TYR A  21      -4.011   4.376   1.470  1.00  1.180          C  
ATOM    324  CG  TYR A  21      -3.762   3.193   2.399  1.00  1.180          C  
ATOM    325  CD1 TYR A  21      -4.038   1.934   1.917  1.00  1.180          C  
ATOM    326  CD2 TYR A  21      -3.303   3.342   3.713  1.00  1.180          C  
ATOM    327  CE1 TYR A  21      -3.864   0.833   2.698  1.00  1.180          C  
ATOM    328  CE2 TYR A  21      -3.128   2.224   4.499  1.00  1.180          C  
ATOM    329  CZ  TYR A  21      -3.406   0.972   3.991  1.00  1.180          C  
ATOM    330  OH  TYR A  21      -3.234  -0.149   4.770  1.00  1.180          O  
ATOM    331  H   TYR A  21      -5.909   4.911   3.112  1.00  1.010          H  
ATOM    332  HA  TYR A  21      -3.285   5.968   2.730  1.00  1.010          H  
ATOM    333 1HB  TYR A  21      -4.910   4.163   0.892  1.00  1.410          H  
ATOM    334 2HB  TYR A  21      -3.186   4.427   0.763  1.00  1.410          H  
ATOM    335  HD1 TYR A  21      -4.395   1.822   0.902  1.00  1.410          H  
ATOM    336  HD2 TYR A  21      -3.085   4.318   4.132  1.00  1.410          H  
ATOM    337  HE1 TYR A  21      -4.084  -0.143   2.299  1.00  1.410          H  
ATOM    338  HE2 TYR A  21      -2.772   2.330   5.524  1.00  1.410          H  
ATOM    339  HH  TYR A  21      -2.925   0.112   5.643  1.00  1.410          H  
ATOM    340  N   ASP A  22      -5.487   6.940   0.484  1.00  0.710          N  
ATOM    341  CA  ASP A  22      -5.674   7.952  -0.542  1.00  0.740          C  
ATOM    342  C   ASP A  22      -5.521   9.349   0.037  1.00  0.780          C  
ATOM    343  O   ASP A  22      -4.906  10.218  -0.591  1.00  0.810          O  
ATOM    344  CB  ASP A  22      -7.048   7.836  -1.208  1.00  1.020          C  
ATOM    345  CG  ASP A  22      -7.211   6.635  -2.166  1.00  1.020          C  
ATOM    346  OD1 ASP A  22      -6.237   6.014  -2.530  1.00  1.020          O  
ATOM    347  OD2 ASP A  22      -8.328   6.381  -2.549  1.00  1.020          O  
ATOM    348  H   ASP A  22      -6.245   6.285   0.713  1.00  0.850          H  
ATOM    349  HA  ASP A  22      -4.911   7.810  -1.307  1.00  0.890          H  
ATOM    350 1HB  ASP A  22      -7.803   7.740  -0.421  1.00  1.230          H  
ATOM    351 2HB  ASP A  22      -7.264   8.752  -1.754  1.00  1.230          H  
ATOM    352  N   ARG A  23      -6.048   9.572   1.247  1.00  0.850          N  
ATOM    353  CA  ARG A  23      -5.919  10.882   1.873  1.00  0.990          C  
ATOM    354  C   ARG A  23      -4.461  11.213   2.176  1.00  1.000          C  
ATOM    355  O   ARG A  23      -4.010  12.338   1.924  1.00  1.050          O  
ATOM    356  CB  ARG A  23      -6.748  10.960   3.146  1.00  1.330          C  
ATOM    357  CG  ARG A  23      -8.252  11.029   2.908  1.00  1.330          C  
ATOM    358  CD  ARG A  23      -9.021  11.389   4.138  1.00  1.330          C  
ATOM    359  NE  ARG A  23      -8.936  10.354   5.177  1.00  1.330          N  
ATOM    360  CZ  ARG A  23      -9.744   9.271   5.264  1.00  1.330          C  
ATOM    361  NH1 ARG A  23     -10.688   9.062   4.367  1.00  1.330          N  
ATOM    362  NH2 ARG A  23      -9.586   8.410   6.254  1.00  1.330          N  
ATOM    363  H   ARG A  23      -6.583   8.826   1.709  1.00  1.020          H  
ATOM    364  HA  ARG A  23      -6.303  11.627   1.179  1.00  1.190          H  
ATOM    365 1HB  ARG A  23      -6.552  10.076   3.752  1.00  1.600          H  
ATOM    366 2HB  ARG A  23      -6.451  11.831   3.726  1.00  1.600          H  
ATOM    367 1HG  ARG A  23      -8.457  11.782   2.149  1.00  1.600          H  
ATOM    368 2HG  ARG A  23      -8.598  10.064   2.552  1.00  1.600          H  
ATOM    369 1HD  ARG A  23      -8.611  12.311   4.551  1.00  1.600          H  
ATOM    370 2HD  ARG A  23     -10.066  11.552   3.888  1.00  1.600          H  
ATOM    371  HE  ARG A  23      -8.231  10.471   5.893  1.00  1.600          H  
ATOM    372 1HH1 ARG A  23     -10.817   9.709   3.604  1.00  1.600          H  
ATOM    373 2HH1 ARG A  23     -11.284   8.251   4.440  1.00  1.600          H  
ATOM    374 1HH2 ARG A  23      -8.867   8.557   6.948  1.00  1.600          H  
ATOM    375 2HH2 ARG A  23     -10.181   7.598   6.306  1.00  1.600          H  
ATOM    376  N   LEU A  24      -3.717  10.231   2.689  1.00  1.000          N  
ATOM    377  CA  LEU A  24      -2.315  10.431   3.003  1.00  1.110          C  
ATOM    378  C   LEU A  24      -1.536  10.710   1.738  1.00  0.980          C  
ATOM    379  O   LEU A  24      -0.676  11.596   1.717  1.00  1.070          O  
ATOM    380  CB  LEU A  24      -1.764   9.178   3.694  1.00  1.510          C  
ATOM    381  CG  LEU A  24      -2.279   8.889   5.133  1.00  1.510          C  
ATOM    382  CD1 LEU A  24      -1.870   7.473   5.526  1.00  1.510          C  
ATOM    383  CD2 LEU A  24      -1.686   9.901   6.117  1.00  1.510          C  
ATOM    384  H   LEU A  24      -4.151   9.328   2.902  1.00  1.200          H  
ATOM    385  HA  LEU A  24      -2.224  11.295   3.653  1.00  1.330          H  
ATOM    386 1HB  LEU A  24      -2.026   8.317   3.080  1.00  1.810          H  
ATOM    387 2HB  LEU A  24      -0.679   9.251   3.731  1.00  1.810          H  
ATOM    388  HG  LEU A  24      -3.357   8.963   5.162  1.00  1.810          H  
ATOM    389 1HD1 LEU A  24      -2.232   7.256   6.529  1.00  1.810          H  
ATOM    390 2HD1 LEU A  24      -2.309   6.765   4.825  1.00  1.810          H  
ATOM    391 3HD1 LEU A  24      -0.785   7.382   5.504  1.00  1.810          H  
ATOM    392 1HD2 LEU A  24      -2.051   9.679   7.119  1.00  1.810          H  
ATOM    393 2HD2 LEU A  24      -0.599   9.830   6.103  1.00  1.810          H  
ATOM    394 3HD2 LEU A  24      -1.984  10.908   5.849  1.00  1.810          H  
ATOM    395  N   THR A  25      -1.867   9.987   0.669  1.00  0.840          N  
ATOM    396  CA  THR A  25      -1.194  10.156  -0.596  1.00  0.840          C  
ATOM    397  C   THR A  25      -1.430  11.573  -1.072  1.00  0.750          C  
ATOM    398  O   THR A  25      -0.493  12.274  -1.430  1.00  0.790          O  
ATOM    399  CB  THR A  25      -1.702   9.143  -1.645  1.00  1.180          C  
ATOM    400  OG1 THR A  25      -1.445   7.804  -1.184  1.00  1.180          O  
ATOM    401  CG2 THR A  25      -0.968   9.360  -2.968  1.00  1.180          C  
ATOM    402  H   THR A  25      -2.573   9.255   0.752  1.00  1.010          H  
ATOM    403  HA  THR A  25      -0.125  10.008  -0.453  1.00  1.010          H  
ATOM    404  HB  THR A  25      -2.771   9.270  -1.795  1.00  1.410          H  
ATOM    405  HG1 THR A  25      -2.054   7.599  -0.436  1.00  1.410          H  
ATOM    406 1HG2 THR A  25      -1.325   8.636  -3.696  1.00  1.410          H  
ATOM    407 2HG2 THR A  25      -1.155  10.366  -3.341  1.00  1.410          H  
ATOM    408 3HG2 THR A  25       0.102   9.225  -2.814  1.00  1.410          H  
ATOM    409  N   GLY A  26      -2.676  12.038  -0.997  1.00  0.730          N  
ATOM    410  CA  GLY A  26      -3.033  13.380  -1.421  1.00  0.810          C  
ATOM    411  C   GLY A  26      -2.240  14.475  -0.706  1.00  0.890          C  
ATOM    412  O   GLY A  26      -1.943  15.511  -1.307  1.00  0.970          O  
ATOM    413  H   GLY A  26      -3.424  11.410  -0.692  1.00  0.880          H  
ATOM    414 1HA  GLY A  26      -2.885  13.465  -2.496  1.00  0.970          H  
ATOM    415 2HA  GLY A  26      -4.096  13.528  -1.234  1.00  0.970          H  
ATOM    416  N   GLN A  27      -1.893  14.258   0.567  1.00  0.970          N  
ATOM    417  CA  GLN A  27      -1.126  15.244   1.321  1.00  1.160          C  
ATOM    418  C   GLN A  27       0.393  15.060   1.218  1.00  1.110          C  
ATOM    419  O   GLN A  27       1.156  15.919   1.667  1.00  1.240          O  
ATOM    420  CB  GLN A  27      -1.543  15.204   2.792  1.00  1.550          C  
ATOM    421  CG  GLN A  27      -3.001  15.561   3.029  1.00  1.550          C  
ATOM    422  CD  GLN A  27      -3.318  16.965   2.577  1.00  1.550          C  
ATOM    423  OE1 GLN A  27      -2.650  17.917   2.986  1.00  1.550          O  
ATOM    424  NE2 GLN A  27      -4.326  17.112   1.730  1.00  1.550          N  
ATOM    425  H   GLN A  27      -2.223  13.403   1.031  1.00  1.160          H  
ATOM    426  HA  GLN A  27      -1.358  16.229   0.921  1.00  1.390          H  
ATOM    427 1HB  GLN A  27      -1.382  14.192   3.175  1.00  1.860          H  
ATOM    428 2HB  GLN A  27      -0.920  15.882   3.371  1.00  1.860          H  
ATOM    429 1HG  GLN A  27      -3.630  14.871   2.469  1.00  1.860          H  
ATOM    430 2HG  GLN A  27      -3.216  15.483   4.093  1.00  1.860          H  
ATOM    431 1HE2 GLN A  27      -4.575  18.024   1.400  1.00  1.860          H  
ATOM    432 2HE2 GLN A  27      -4.842  16.312   1.421  1.00  1.860          H  
ATOM    433  N   TRP A  28       0.828  13.942   0.647  1.00  1.070          N  
ATOM    434  CA  TRP A  28       2.228  13.604   0.489  1.00  1.130          C  
ATOM    435  C   TRP A  28       2.863  14.336  -0.676  1.00  0.940          C  
ATOM    436  O   TRP A  28       2.256  14.495  -1.739  1.00  0.800          O  
ATOM    437  CB  TRP A  28       2.377  12.097   0.295  1.00  1.560          C  
ATOM    438  CG  TRP A  28       3.767  11.640   0.136  1.00  1.560          C  
ATOM    439  CD1 TRP A  28       4.624  11.305   1.129  1.00  1.560          C  
ATOM    440  CD2 TRP A  28       4.485  11.437  -1.100  1.00  1.560          C  
ATOM    441  NE1 TRP A  28       5.818  10.920   0.607  1.00  1.560          N  
ATOM    442  CE2 TRP A  28       5.751  10.990  -0.759  1.00  1.560          C  
ATOM    443  CE3 TRP A  28       4.154  11.597  -2.450  1.00  1.560          C  
ATOM    444  CZ2 TRP A  28       6.695  10.692  -1.709  1.00  1.560          C  
ATOM    445  CZ3 TRP A  28       5.102  11.296  -3.400  1.00  1.560          C  
ATOM    446  CH2 TRP A  28       6.335  10.852  -3.035  1.00  1.560          C  
ATOM    447  H   TRP A  28       0.147  13.262   0.296  1.00  1.280          H  
ATOM    448  HA  TRP A  28       2.753  13.890   1.399  1.00  1.360          H  
ATOM    449 1HB  TRP A  28       1.934  11.580   1.145  1.00  1.870          H  
ATOM    450 2HB  TRP A  28       1.822  11.795  -0.585  1.00  1.870          H  
ATOM    451  HD1 TRP A  28       4.390  11.342   2.192  1.00  1.870          H  
ATOM    452  HE1 TRP A  28       6.622  10.629   1.138  1.00  1.870          H  
ATOM    453  HE3 TRP A  28       3.164  11.953  -2.741  1.00  1.870          H  
ATOM    454  HZ2 TRP A  28       7.689  10.337  -1.444  1.00  1.870          H  
ATOM    455  HZ3 TRP A  28       4.841  11.420  -4.449  1.00  1.870          H  
ATOM    456  HH2 TRP A  28       7.051  10.620  -3.799  1.00  1.870          H  
ATOM    457  N   ARG A  29       4.111  14.736  -0.511  1.00  1.000          N  
ATOM    458  CA  ARG A  29       4.841  15.342  -1.598  1.00  0.890          C  
ATOM    459  C   ARG A  29       6.221  14.696  -1.650  1.00  0.890          C  
ATOM    460  O   ARG A  29       6.766  14.363  -0.598  1.00  0.950          O  
ATOM    461  CB  ARG A  29       4.963  16.846  -1.378  1.00  1.290          C  
ATOM    462  CG  ARG A  29       3.648  17.621  -1.358  1.00  1.290          C  
ATOM    463  CD  ARG A  29       2.993  17.694  -2.689  1.00  1.290          C  
ATOM    464  NE  ARG A  29       1.795  18.497  -2.628  1.00  1.290          N  
ATOM    465  CZ  ARG A  29       0.573  18.031  -2.272  1.00  1.290          C  
ATOM    466  NH1 ARG A  29       0.401  16.766  -1.942  1.00  1.290          N  
ATOM    467  NH2 ARG A  29      -0.461  18.862  -2.253  1.00  1.290          N  
ATOM    468  H   ARG A  29       4.563  14.614   0.387  1.00  1.200          H  
ATOM    469  HA  ARG A  29       4.297  15.147  -2.512  1.00  1.070          H  
ATOM    470 1HB  ARG A  29       5.411  17.006  -0.407  1.00  1.550          H  
ATOM    471 2HB  ARG A  29       5.618  17.291  -2.125  1.00  1.550          H  
ATOM    472 1HG  ARG A  29       2.956  17.162  -0.654  1.00  1.550          H  
ATOM    473 2HG  ARG A  29       3.846  18.641  -1.035  1.00  1.550          H  
ATOM    474 1HD  ARG A  29       3.676  18.159  -3.400  1.00  1.550          H  
ATOM    475 2HD  ARG A  29       2.726  16.708  -3.048  1.00  1.550          H  
ATOM    476  HE  ARG A  29       1.874  19.476  -2.872  1.00  1.550          H  
ATOM    477 1HH1 ARG A  29       1.173  16.084  -1.942  1.00  1.550          H  
ATOM    478 2HH1 ARG A  29      -0.522  16.419  -1.672  1.00  1.550          H  
ATOM    479 1HH2 ARG A  29      -0.335  19.831  -2.503  1.00  1.550          H  
ATOM    480 2HH2 ARG A  29      -1.381  18.529  -1.986  1.00  1.550          H  
ATOM    481  N   PRO A  30       6.795  14.493  -2.842  1.00  0.900          N  
ATOM    482  CA  PRO A  30       8.107  13.939  -3.059  1.00  1.000          C  
ATOM    483  C   PRO A  30       9.173  14.934  -2.666  1.00  0.850          C  
ATOM    484  O   PRO A  30       8.934  16.146  -2.648  1.00  0.740          O  
ATOM    485  CB  PRO A  30       8.114  13.673  -4.568  1.00  1.500          C  
ATOM    486  CG  PRO A  30       7.177  14.697  -5.140  1.00  1.500          C  
ATOM    487  CD  PRO A  30       6.091  14.861  -4.092  1.00  1.500          C  
ATOM    488  HA  PRO A  30       8.217  13.013  -2.482  1.00  1.200          H  
ATOM    489 1HB  PRO A  30       9.128  13.741  -4.953  1.00  1.800          H  
ATOM    490 2HB  PRO A  30       7.774  12.665  -4.768  1.00  1.800          H  
ATOM    491 1HG  PRO A  30       7.721  15.637  -5.337  1.00  1.800          H  
ATOM    492 2HG  PRO A  30       6.785  14.348  -6.107  1.00  1.800          H  
ATOM    493 1HD  PRO A  30       5.776  15.911  -4.081  1.00  1.800          H  
ATOM    494 2HD  PRO A  30       5.261  14.169  -4.300  1.00  1.800          H  
ATOM    495  N   ARG A  31      10.357  14.421  -2.402  1.00  0.930          N  
ATOM    496  CA  ARG A  31      11.513  15.244  -2.120  1.00  0.840          C  
ATOM    497  C   ARG A  31      12.665  14.765  -2.937  1.00  0.810          C  
ATOM    498  O   ARG A  31      12.741  13.587  -3.291  1.00  0.850          O  
ATOM    499  CB  ARG A  31      11.892  15.215  -0.644  1.00  1.210          C  
ATOM    500  CG  ARG A  31      10.879  15.825   0.323  1.00  1.210          C  
ATOM    501  CD  ARG A  31      10.849  17.312   0.180  1.00  1.210          C  
ATOM    502  NE  ARG A  31       9.968  17.949   1.125  1.00  1.210          N  
ATOM    503  CZ  ARG A  31       8.658  18.187   0.930  1.00  1.210          C  
ATOM    504  NH1 ARG A  31       8.049  17.822  -0.185  1.00  1.210          N  
ATOM    505  NH2 ARG A  31       7.969  18.807   1.880  1.00  1.210          N  
ATOM    506  H   ARG A  31      10.473  13.416  -2.414  1.00  1.120          H  
ATOM    507  HA  ARG A  31      11.302  16.266  -2.422  1.00  1.010          H  
ATOM    508 1HB  ARG A  31      12.049  14.182  -0.340  1.00  1.450          H  
ATOM    509 2HB  ARG A  31      12.842  15.735  -0.508  1.00  1.450          H  
ATOM    510 1HG  ARG A  31       9.883  15.433   0.117  1.00  1.450          H  
ATOM    511 2HG  ARG A  31      11.157  15.583   1.348  1.00  1.450          H  
ATOM    512 1HD  ARG A  31      11.854  17.701   0.344  1.00  1.450          H  
ATOM    513 2HD  ARG A  31      10.525  17.589  -0.814  1.00  1.450          H  
ATOM    514  HE  ARG A  31      10.374  18.257   2.000  1.00  1.450          H  
ATOM    515 1HH1 ARG A  31       8.542  17.322  -0.952  1.00  1.450          H  
ATOM    516 2HH1 ARG A  31       7.076  18.029  -0.298  1.00  1.450          H  
ATOM    517 1HH2 ARG A  31       8.428  19.092   2.735  1.00  1.450          H  
ATOM    518 2HH2 ARG A  31       6.986  18.997   1.752  1.00  1.450          H  
ATOM    519  N   GLU A  32      13.543  15.688  -3.265  1.00  0.790          N  
ATOM    520  CA  GLU A  32      14.730  15.336  -3.987  1.00  0.870          C  
ATOM    521  C   GLU A  32      15.635  14.535  -3.100  1.00  0.870          C  
ATOM    522  O   GLU A  32      15.900  14.919  -1.959  1.00  0.840          O  
ATOM    523  CB  GLU A  32      15.460  16.599  -4.449  1.00  1.190          C  
ATOM    524  CG  GLU A  32      16.658  16.353  -5.350  1.00  1.190          C  
ATOM    525  CD  GLU A  32      17.258  17.624  -5.859  1.00  1.190          C  
ATOM    526  OE1 GLU A  32      16.736  18.668  -5.551  1.00  1.190          O  
ATOM    527  OE2 GLU A  32      18.237  17.558  -6.560  1.00  1.190          O  
ATOM    528  H   GLU A  32      13.401  16.645  -2.979  1.00  0.950          H  
ATOM    529  HA  GLU A  32      14.461  14.728  -4.851  1.00  1.040          H  
ATOM    530 1HB  GLU A  32      14.775  17.265  -4.948  1.00  1.420          H  
ATOM    531 2HB  GLU A  32      15.831  17.127  -3.573  1.00  1.420          H  
ATOM    532 1HG  GLU A  32      17.420  15.807  -4.794  1.00  1.420          H  
ATOM    533 2HG  GLU A  32      16.349  15.733  -6.191  1.00  1.420          H  
ATOM    534  N   THR A  33      16.138  13.446  -3.629  1.00  1.130          N  
ATOM    535  CA  THR A  33      17.118  12.663  -2.934  1.00  1.230          C  
ATOM    536  C   THR A  33      18.165  12.383  -3.992  1.00  1.410          C  
ATOM    537  O   THR A  33      17.936  12.562  -5.195  1.00  2.380          O  
ATOM    538  CB  THR A  33      16.581  11.333  -2.362  1.00  1.680          C  
ATOM    539  OG1 THR A  33      16.316  10.433  -3.437  1.00  1.680          O  
ATOM    540  CG2 THR A  33      15.287  11.581  -1.582  1.00  1.680          C  
ATOM    541  H   THR A  33      15.851  13.160  -4.554  1.00  1.360          H  
ATOM    542  HA  THR A  33      17.569  13.250  -2.134  1.00  1.480          H  
ATOM    543  HB  THR A  33      17.324  10.894  -1.699  1.00  2.020          H  
ATOM    544  HG1 THR A  33      15.980   9.601  -3.083  1.00  2.020          H  
ATOM    545 1HG2 THR A  33      14.919  10.638  -1.183  1.00  2.020          H  
ATOM    546 2HG2 THR A  33      15.484  12.272  -0.762  1.00  2.020          H  
ATOM    547 3HG2 THR A  33      14.534  12.008  -2.238  1.00  2.020          H  
ATOM    548  N   GLY A  34      19.296  11.897  -3.551  1.00  0.980          N  
ATOM    549  CA  GLY A  34      20.350  11.496  -4.457  1.00  0.980          C  
ATOM    550  C   GLY A  34      20.292  10.001  -4.736  1.00  0.920          C  
ATOM    551  O   GLY A  34      21.256   9.430  -5.245  1.00  1.060          O  
ATOM    552  H   GLY A  34      19.433  11.793  -2.557  1.00  1.180          H  
ATOM    553 1HA  GLY A  34      20.258  12.047  -5.393  1.00  1.180          H  
ATOM    554 2HA  GLY A  34      21.317  11.753  -4.027  1.00  1.180          H  
ATOM    555  N   LEU A  35      19.206   9.343  -4.333  1.00  0.810          N  
ATOM    556  CA  LEU A  35      19.123   7.905  -4.479  1.00  0.790          C  
ATOM    557  C   LEU A  35      18.683   7.533  -5.885  1.00  0.710          C  
ATOM    558  O   LEU A  35      17.880   8.244  -6.482  1.00  0.660          O  
ATOM    559  CB  LEU A  35      18.094   7.359  -3.488  1.00  1.110          C  
ATOM    560  CG  LEU A  35      18.381   7.597  -1.983  1.00  1.110          C  
ATOM    561  CD1 LEU A  35      17.176   7.134  -1.181  1.00  1.110          C  
ATOM    562  CD2 LEU A  35      19.635   6.831  -1.549  1.00  1.110          C  
ATOM    563  H   LEU A  35      18.411   9.851  -3.948  1.00  0.970          H  
ATOM    564  HA  LEU A  35      20.094   7.498  -4.257  1.00  0.950          H  
ATOM    565 1HB  LEU A  35      17.133   7.808  -3.722  1.00  1.340          H  
ATOM    566 2HB  LEU A  35      18.004   6.282  -3.648  1.00  1.340          H  
ATOM    567  HG  LEU A  35      18.527   8.658  -1.801  1.00  1.340          H  
ATOM    568 1HD1 LEU A  35      17.358   7.307  -0.120  1.00  1.340          H  
ATOM    569 2HD1 LEU A  35      16.294   7.693  -1.489  1.00  1.340          H  
ATOM    570 3HD1 LEU A  35      17.010   6.072  -1.351  1.00  1.340          H  
ATOM    571 1HD2 LEU A  35      19.812   7.003  -0.486  1.00  1.340          H  
ATOM    572 2HD2 LEU A  35      19.489   5.764  -1.721  1.00  1.340          H  
ATOM    573 3HD2 LEU A  35      20.502   7.170  -2.106  1.00  1.340          H  
ATOM    574  N   PRO A  36      19.202   6.450  -6.479  1.00  0.750          N  
ATOM    575  CA  PRO A  36      18.692   5.904  -7.712  1.00  0.720          C  
ATOM    576  C   PRO A  36      17.254   5.508  -7.483  1.00  0.670          C  
ATOM    577  O   PRO A  36      16.946   4.933  -6.435  1.00  0.720          O  
ATOM    578  CB  PRO A  36      19.578   4.670  -7.937  1.00  1.080          C  
ATOM    579  CG  PRO A  36      20.854   4.975  -7.180  1.00  1.080          C  
ATOM    580  CD  PRO A  36      20.409   5.779  -5.964  1.00  1.080          C  
ATOM    581  HA  PRO A  36      18.781   6.646  -8.520  1.00  0.860          H  
ATOM    582 1HB  PRO A  36      19.067   3.771  -7.560  1.00  1.300          H  
ATOM    583 2HB  PRO A  36      19.739   4.515  -9.017  1.00  1.300          H  
ATOM    584 1HG  PRO A  36      21.364   4.038  -6.905  1.00  1.300          H  
ATOM    585 2HG  PRO A  36      21.551   5.538  -7.821  1.00  1.300          H  
ATOM    586 1HD  PRO A  36      20.163   5.129  -5.110  1.00  1.300          H  
ATOM    587 2HD  PRO A  36      21.213   6.503  -5.744  1.00  1.300          H  
ATOM    588  N   THR A  37      16.400   5.731  -8.463  1.00  0.620          N  
ATOM    589  CA  THR A  37      15.025   5.293  -8.333  1.00  0.590          C  
ATOM    590  C   THR A  37      14.593   4.565  -9.588  1.00  0.530          C  
ATOM    591  O   THR A  37      15.194   4.735 -10.663  1.00  0.520          O  
ATOM    592  CB  THR A  37      14.048   6.453  -8.031  1.00  0.840          C  
ATOM    593  OG1 THR A  37      14.031   7.360  -9.118  1.00  0.840          O  
ATOM    594  CG2 THR A  37      14.446   7.186  -6.757  1.00  0.840          C  
ATOM    595  H   THR A  37      16.688   6.224  -9.294  1.00  0.740          H  
ATOM    596  HA  THR A  37      14.967   4.587  -7.509  1.00  0.710          H  
ATOM    597  HB  THR A  37      13.067   6.053  -7.902  1.00  1.010          H  
ATOM    598  HG1 THR A  37      13.310   7.986  -8.997  1.00  1.010          H  
ATOM    599 1HG2 THR A  37      13.732   7.984  -6.563  1.00  1.010          H  
ATOM    600 2HG2 THR A  37      14.446   6.482  -5.926  1.00  1.010          H  
ATOM    601 3HG2 THR A  37      15.436   7.612  -6.870  1.00  1.010          H  
ATOM    602  N   LEU A  38      13.562   3.746  -9.433  1.00  0.590          N  
ATOM    603  CA  LEU A  38      12.995   2.982 -10.531  1.00  0.560          C  
ATOM    604  C   LEU A  38      11.507   3.147 -10.648  1.00  0.560          C  
ATOM    605  O   LEU A  38      10.752   2.818  -9.742  1.00  0.730          O  
ATOM    606  CB  LEU A  38      13.310   1.492 -10.346  1.00  0.800          C  
ATOM    607  CG  LEU A  38      12.637   0.502 -11.329  1.00  0.800          C  
ATOM    608  CD1 LEU A  38      13.127   0.755 -12.736  1.00  0.800          C  
ATOM    609  CD2 LEU A  38      12.937  -0.942 -10.884  1.00  0.800          C  
ATOM    610  H   LEU A  38      13.154   3.682  -8.487  1.00  0.710          H  
ATOM    611  HA  LEU A  38      13.449   3.335 -11.455  1.00  0.670          H  
ATOM    612 1HB  LEU A  38      14.356   1.380 -10.489  1.00  0.960          H  
ATOM    613 2HB  LEU A  38      13.080   1.206  -9.331  1.00  0.960          H  
ATOM    614  HG  LEU A  38      11.565   0.656 -11.319  1.00  0.960          H  
ATOM    615 1HD1 LEU A  38      12.632   0.062 -13.376  1.00  0.960          H  
ATOM    616 2HD1 LEU A  38      12.889   1.761 -13.057  1.00  0.960          H  
ATOM    617 3HD1 LEU A  38      14.205   0.605 -12.784  1.00  0.960          H  
ATOM    618 1HD2 LEU A  38      12.451  -1.646 -11.563  1.00  0.960          H  
ATOM    619 2HD2 LEU A  38      13.996  -1.109 -10.895  1.00  0.960          H  
ATOM    620 3HD2 LEU A  38      12.563  -1.093  -9.881  1.00  0.960          H  
ATOM    621  N   LEU A  39      11.065   3.614 -11.792  1.00  0.490          N  
ATOM    622  CA  LEU A  39       9.651   3.783 -11.997  1.00  0.570          C  
ATOM    623  C   LEU A  39       9.173   2.667 -12.902  1.00  0.440          C  
ATOM    624  O   LEU A  39       9.775   2.419 -13.953  1.00  0.420          O  
ATOM    625  CB  LEU A  39       9.375   5.157 -12.614  1.00  0.770          C  
ATOM    626  CG  LEU A  39       7.909   5.553 -12.897  1.00  0.770          C  
ATOM    627  CD1 LEU A  39       7.126   5.699 -11.585  1.00  0.770          C  
ATOM    628  CD2 LEU A  39       7.915   6.867 -13.635  1.00  0.770          C  
ATOM    629  H   LEU A  39      11.724   3.862 -12.534  1.00  0.590          H  
ATOM    630  HA  LEU A  39       9.141   3.702 -11.040  1.00  0.680          H  
ATOM    631 1HB  LEU A  39       9.816   5.923 -11.976  1.00  0.920          H  
ATOM    632 2HB  LEU A  39       9.885   5.180 -13.573  1.00  0.920          H  
ATOM    633  HG  LEU A  39       7.423   4.789 -13.510  1.00  0.920          H  
ATOM    634 1HD1 LEU A  39       6.103   5.996 -11.807  1.00  0.920          H  
ATOM    635 2HD1 LEU A  39       7.109   4.758 -11.042  1.00  0.920          H  
ATOM    636 3HD1 LEU A  39       7.595   6.465 -10.967  1.00  0.920          H  
ATOM    637 1HD2 LEU A  39       6.904   7.151 -13.837  1.00  0.920          H  
ATOM    638 2HD2 LEU A  39       8.395   7.629 -13.028  1.00  0.920          H  
ATOM    639 3HD2 LEU A  39       8.460   6.760 -14.576  1.00  0.920          H  
ATOM    640  N   VAL A  40       8.130   1.969 -12.479  1.00  0.510          N  
ATOM    641  CA  VAL A  40       7.623   0.893 -13.304  1.00  0.460          C  
ATOM    642  C   VAL A  40       6.227   1.289 -13.774  1.00  0.470          C  
ATOM    643  O   VAL A  40       5.337   1.539 -12.962  1.00  0.620          O  
ATOM    644  CB  VAL A  40       7.597  -0.445 -12.540  1.00  0.660          C  
ATOM    645  CG1 VAL A  40       7.094  -1.536 -13.461  1.00  0.660          C  
ATOM    646  CG2 VAL A  40       8.995  -0.765 -11.983  1.00  0.660          C  
ATOM    647  H   VAL A  40       7.695   2.221 -11.602  1.00  0.610          H  
ATOM    648  HA  VAL A  40       8.270   0.773 -14.163  1.00  0.550          H  
ATOM    649  HB  VAL A  40       6.903  -0.378 -11.730  1.00  0.800          H  
ATOM    650 1HG1 VAL A  40       7.064  -2.459 -12.923  1.00  0.800          H  
ATOM    651 2HG1 VAL A  40       6.107  -1.303 -13.831  1.00  0.800          H  
ATOM    652 3HG1 VAL A  40       7.778  -1.625 -14.305  1.00  0.800          H  
ATOM    653 1HG2 VAL A  40       8.970  -1.705 -11.437  1.00  0.800          H  
ATOM    654 2HG2 VAL A  40       9.705  -0.839 -12.799  1.00  0.800          H  
ATOM    655 3HG2 VAL A  40       9.302   0.031 -11.307  1.00  0.800          H  
ATOM    656  N   SER A  41       6.065   1.382 -15.084  1.00  0.370          N  
ATOM    657  CA  SER A  41       4.823   1.805 -15.708  1.00  0.390          C  
ATOM    658  C   SER A  41       3.964   0.661 -16.152  1.00  0.330          C  
ATOM    659  O   SER A  41       4.460  -0.406 -16.531  1.00  0.260          O  
ATOM    660  CB  SER A  41       5.059   2.659 -16.934  1.00  0.540          C  
ATOM    661  OG  SER A  41       3.814   2.990 -17.556  1.00  0.540          O  
ATOM    662  H   SER A  41       6.859   1.137 -15.670  1.00  0.440          H  
ATOM    663  HA  SER A  41       4.258   2.389 -14.982  1.00  0.470          H  
ATOM    664 1HB  SER A  41       5.579   3.572 -16.643  1.00  0.650          H  
ATOM    665 2HB  SER A  41       5.696   2.124 -17.640  1.00  0.650          H  
ATOM    666  HG  SER A  41       3.472   2.176 -18.029  1.00  0.650          H  
ATOM    667  N   ALA A  42       2.669   0.890 -16.107  1.00  0.420          N  
ATOM    668  CA  ALA A  42       1.729  -0.052 -16.670  1.00  0.370          C  
ATOM    669  C   ALA A  42       1.997  -0.087 -18.168  1.00  0.340          C  
ATOM    670  O   ALA A  42       2.449   0.916 -18.748  1.00  0.400          O  
ATOM    671  CB  ALA A  42       0.293   0.344 -16.349  1.00  0.540          C  
ATOM    672  H   ALA A  42       2.345   1.769 -15.726  1.00  0.500          H  
ATOM    673  HA  ALA A  42       1.926  -1.048 -16.267  1.00  0.440          H  
ATOM    674 1HB  ALA A  42      -0.372  -0.371 -16.797  1.00  0.650          H  
ATOM    675 2HB  ALA A  42       0.141   0.354 -15.277  1.00  0.650          H  
ATOM    676 3HB  ALA A  42       0.076   1.310 -16.735  1.00  0.650          H  
ATOM    677  N   GLY A  43       1.770  -1.244 -18.788  1.00  0.290          N  
ATOM    678  CA  GLY A  43       1.933  -1.384 -20.224  1.00  0.300          C  
ATOM    679  C   GLY A  43       0.673  -0.935 -20.951  1.00  0.320          C  
ATOM    680  O   GLY A  43       0.714  -0.593 -22.136  1.00  0.410          O  
ATOM    681  H   GLY A  43       1.411  -2.044 -18.249  1.00  0.350          H  
ATOM    682 1HA  GLY A  43       2.787  -0.795 -20.554  1.00  0.360          H  
ATOM    683 2HA  GLY A  43       2.146  -2.427 -20.455  1.00  0.360          H  
ATOM    684  N   GLU A  44      -0.444  -0.913 -20.224  1.00  0.280          N  
ATOM    685  CA  GLU A  44      -1.721  -0.532 -20.789  1.00  0.320          C  
ATOM    686  C   GLU A  44      -2.397   0.583 -19.975  1.00  0.330          C  
ATOM    687  O   GLU A  44      -2.215   0.677 -18.762  1.00  0.330          O  
ATOM    688  CB  GLU A  44      -2.642  -1.764 -20.858  1.00  0.430          C  
ATOM    689  CG  GLU A  44      -2.150  -2.874 -21.799  1.00  0.430          C  
ATOM    690  CD  GLU A  44      -3.099  -4.061 -21.897  1.00  0.430          C  
ATOM    691  OE1 GLU A  44      -4.071  -4.084 -21.184  1.00  0.430          O  
ATOM    692  OE2 GLU A  44      -2.842  -4.936 -22.692  1.00  0.430          O  
ATOM    693  H   GLU A  44      -0.407  -1.246 -19.257  1.00  0.340          H  
ATOM    694  HA  GLU A  44      -1.525  -0.192 -21.799  1.00  0.380          H  
ATOM    695 1HB  GLU A  44      -2.723  -2.197 -19.865  1.00  0.520          H  
ATOM    696 2HB  GLU A  44      -3.645  -1.471 -21.159  1.00  0.520          H  
ATOM    697 1HG  GLU A  44      -2.004  -2.450 -22.792  1.00  0.520          H  
ATOM    698 2HG  GLU A  44      -1.185  -3.226 -21.442  1.00  0.520          H  
ATOM    699  N   PRO A  45      -3.179   1.455 -20.620  1.00  0.380          N  
ATOM    700  CA  PRO A  45      -3.983   2.496 -20.017  1.00  0.430          C  
ATOM    701  C   PRO A  45      -5.196   1.867 -19.375  1.00  0.460          C  
ATOM    702  O   PRO A  45      -5.500   0.705 -19.637  1.00  0.470          O  
ATOM    703  CB  PRO A  45      -4.354   3.375 -21.213  1.00  0.650          C  
ATOM    704  CG  PRO A  45      -4.377   2.430 -22.381  1.00  0.650          C  
ATOM    705  CD  PRO A  45      -3.264   1.435 -22.101  1.00  0.650          C  
ATOM    706  HA  PRO A  45      -3.385   3.046 -19.279  1.00  0.520          H  
ATOM    707 1HB  PRO A  45      -5.332   3.842 -21.043  1.00  0.770          H  
ATOM    708 2HB  PRO A  45      -3.640   4.188 -21.331  1.00  0.770          H  
ATOM    709 1HG  PRO A  45      -5.367   1.948 -22.457  1.00  0.770          H  
ATOM    710 2HG  PRO A  45      -4.227   2.994 -23.317  1.00  0.770          H  
ATOM    711 1HD  PRO A  45      -3.577   0.453 -22.479  1.00  0.770          H  
ATOM    712 2HD  PRO A  45      -2.322   1.788 -22.554  1.00  0.770          H  
ATOM    713  N   MET A  46      -5.936   2.628 -18.587  1.00  0.520          N  
ATOM    714  CA  MET A  46      -7.179   2.081 -18.065  1.00  0.610          C  
ATOM    715  C   MET A  46      -8.304   2.997 -18.529  1.00  0.700          C  
ATOM    716  O   MET A  46      -9.164   3.419 -17.762  1.00  0.890          O  
ATOM    717  CB  MET A  46      -7.085   1.983 -16.536  1.00  0.820          C  
ATOM    718  CG  MET A  46      -8.252   1.296 -15.798  1.00  0.820          C  
ATOM    719  SD  MET A  46      -7.997   1.248 -13.985  1.00  0.820          S  
ATOM    720  CE  MET A  46      -6.833  -0.091 -13.741  1.00  0.820          C  
ATOM    721  H   MET A  46      -5.655   3.571 -18.359  1.00  0.620          H  
ATOM    722  HA  MET A  46      -7.356   1.091 -18.484  1.00  0.730          H  
ATOM    723 1HB  MET A  46      -6.185   1.439 -16.286  1.00  0.980          H  
ATOM    724 2HB  MET A  46      -6.987   2.986 -16.119  1.00  0.980          H  
ATOM    725 1HG  MET A  46      -9.191   1.801 -15.990  1.00  0.980          H  
ATOM    726 2HG  MET A  46      -8.341   0.268 -16.158  1.00  0.980          H  
ATOM    727 1HE  MET A  46      -6.608  -0.188 -12.682  1.00  0.980          H  
ATOM    728 2HE  MET A  46      -7.272  -1.024 -14.106  1.00  0.980          H  
ATOM    729 3HE  MET A  46      -5.924   0.109 -14.287  1.00  0.980          H  
ATOM    730  N   GLY A  47      -8.319   3.228 -19.839  1.00  0.640          N  
ATOM    731  CA  GLY A  47      -9.301   4.073 -20.493  1.00  0.750          C  
ATOM    732  C   GLY A  47      -8.800   4.530 -21.871  1.00  0.700          C  
ATOM    733  O   GLY A  47      -7.607   4.434 -22.173  1.00  0.650          O  
ATOM    734  H   GLY A  47      -7.585   2.805 -20.393  1.00  0.770          H  
ATOM    735 1HA  GLY A  47     -10.227   3.509 -20.587  1.00  0.900          H  
ATOM    736 2HA  GLY A  47      -9.503   4.939 -19.863  1.00  0.900          H  
ATOM    737  N   PRO A  48      -9.677   5.124 -22.688  1.00  0.790          N  
ATOM    738  CA  PRO A  48      -9.436   5.583 -24.049  1.00  0.840          C  
ATOM    739  C   PRO A  48      -8.675   6.902 -24.147  1.00  0.860          C  
ATOM    740  O   PRO A  48      -9.233   7.905 -24.579  1.00  1.170          O  
ATOM    741  CB  PRO A  48     -10.866   5.742 -24.579  1.00  1.260          C  
ATOM    742  CG  PRO A  48     -11.669   6.153 -23.363  1.00  1.260          C  
ATOM    743  CD  PRO A  48     -11.059   5.371 -22.211  1.00  1.260          C  
ATOM    744  HA  PRO A  48      -8.904   4.797 -24.604  1.00  1.010          H  
ATOM    745 1HB  PRO A  48     -10.895   6.490 -25.385  1.00  1.510          H  
ATOM    746 2HB  PRO A  48     -11.211   4.794 -25.016  1.00  1.510          H  
ATOM    747 1HG  PRO A  48     -11.596   7.245 -23.224  1.00  1.510          H  
ATOM    748 2HG  PRO A  48     -12.735   5.926 -23.518  1.00  1.510          H  
ATOM    749 1HD  PRO A  48     -11.062   5.989 -21.300  1.00  1.510          H  
ATOM    750 2HD  PRO A  48     -11.614   4.430 -22.086  1.00  1.510          H  
ATOM    751  N   TRP A  49      -7.430   6.910 -23.703  1.00  0.760          N  
ATOM    752  CA  TRP A  49      -6.594   8.112 -23.786  1.00  0.790          C  
ATOM    753  C   TRP A  49      -6.058   8.301 -25.221  1.00  1.020          C  
ATOM    754  O   TRP A  49      -5.516   7.349 -25.765  1.00  1.140          O  
ATOM    755  CB  TRP A  49      -5.414   7.939 -22.838  1.00  1.090          C  
ATOM    756  CG  TRP A  49      -5.776   8.068 -21.429  1.00  1.090          C  
ATOM    757  CD1 TRP A  49      -6.121   7.083 -20.558  1.00  1.090          C  
ATOM    758  CD2 TRP A  49      -5.771   9.289 -20.678  1.00  1.090          C  
ATOM    759  NE1 TRP A  49      -6.359   7.619 -19.319  1.00  1.090          N  
ATOM    760  CE2 TRP A  49      -6.142   8.968 -19.374  1.00  1.090          C  
ATOM    761  CE3 TRP A  49      -5.474  10.615 -21.000  1.00  1.090          C  
ATOM    762  CZ2 TRP A  49      -6.235   9.924 -18.385  1.00  1.090          C  
ATOM    763  CZ3 TRP A  49      -5.565  11.573 -20.011  1.00  1.090          C  
ATOM    764  CH2 TRP A  49      -5.936  11.238 -18.736  1.00  1.090          C  
ATOM    765  H   TRP A  49      -7.070   6.036 -23.311  1.00  0.910          H  
ATOM    766  HA  TRP A  49      -7.178   8.959 -23.451  1.00  0.950          H  
ATOM    767 1HB  TRP A  49      -4.968   6.955 -22.987  1.00  1.310          H  
ATOM    768 2HB  TRP A  49      -4.647   8.681 -23.064  1.00  1.310          H  
ATOM    769  HD1 TRP A  49      -6.204   6.032 -20.809  1.00  1.310          H  
ATOM    770  HE1 TRP A  49      -6.639   7.106 -18.494  1.00  1.310          H  
ATOM    771  HE3 TRP A  49      -5.171  10.892 -22.013  1.00  1.310          H  
ATOM    772  HZ2 TRP A  49      -6.524   9.677 -17.364  1.00  1.310          H  
ATOM    773  HZ3 TRP A  49      -5.327  12.605 -20.272  1.00  1.310          H  
ATOM    774  HH2 TRP A  49      -5.995  12.020 -17.980  1.00  1.310          H  
ATOM    775  N   PRO A  50      -6.238   9.459 -25.905  1.00  1.240          N  
ATOM    776  CA  PRO A  50      -5.668   9.737 -27.243  1.00  1.500          C  
ATOM    777  C   PRO A  50      -4.137   9.863 -27.284  1.00  1.430          C  
ATOM    778  O   PRO A  50      -3.504   9.763 -28.341  1.00  1.650          O  
ATOM    779  CB  PRO A  50      -6.285  11.106 -27.579  1.00  2.250          C  
ATOM    780  CG  PRO A  50      -7.508  11.234 -26.685  1.00  2.250          C  
ATOM    781  CD  PRO A  50      -7.154  10.498 -25.407  1.00  2.250          C  
ATOM    782  HA  PRO A  50      -6.011   8.964 -27.946  1.00  1.800          H  
ATOM    783 1HB  PRO A  50      -5.540  11.900 -27.396  1.00  2.700          H  
ATOM    784 2HB  PRO A  50      -6.536  11.148 -28.650  1.00  2.700          H  
ATOM    785 1HG  PRO A  50      -7.736  12.297 -26.509  1.00  2.700          H  
ATOM    786 2HG  PRO A  50      -8.389  10.802 -27.185  1.00  2.700          H  
ATOM    787 1HD  PRO A  50      -6.651  11.157 -24.679  1.00  2.700          H  
ATOM    788 2HD  PRO A  50      -8.089  10.069 -25.021  1.00  2.700          H  
ATOM    789  N   ASP A  51      -3.572  10.156 -26.122  1.00  1.170          N  
ATOM    790  CA  ASP A  51      -2.157  10.385 -25.954  1.00  1.120          C  
ATOM    791  C   ASP A  51      -1.622   9.493 -24.853  1.00  0.890          C  
ATOM    792  O   ASP A  51      -2.377   8.755 -24.224  1.00  0.830          O  
ATOM    793  CB  ASP A  51      -1.908  11.879 -25.709  1.00  1.590          C  
ATOM    794  CG  ASP A  51      -2.527  12.396 -24.435  1.00  1.590          C  
ATOM    795  OD1 ASP A  51      -2.487  11.680 -23.446  1.00  1.590          O  
ATOM    796  OD2 ASP A  51      -3.044  13.484 -24.438  1.00  1.590          O  
ATOM    797  H   ASP A  51      -4.144  10.223 -25.295  1.00  1.400          H  
ATOM    798  HA  ASP A  51      -1.647  10.109 -26.878  1.00  1.340          H  
ATOM    799 1HB  ASP A  51      -0.838  12.075 -25.682  1.00  1.910          H  
ATOM    800 2HB  ASP A  51      -2.318  12.447 -26.545  1.00  1.910          H  
ATOM    801  N   ASP A  52      -0.317   9.550 -24.613  1.00  0.840          N  
ATOM    802  CA  ASP A  52       0.264   8.752 -23.543  1.00  0.760          C  
ATOM    803  C   ASP A  52       0.494   9.522 -22.239  1.00  0.720          C  
ATOM    804  O   ASP A  52       1.337   9.147 -21.421  1.00  0.720          O  
ATOM    805  CB  ASP A  52       1.537   8.052 -23.983  1.00  1.100          C  
ATOM    806  CG  ASP A  52       1.290   6.877 -24.964  1.00  1.100          C  
ATOM    807  OD1 ASP A  52       0.290   6.165 -24.839  1.00  1.100          O  
ATOM    808  OD2 ASP A  52       2.147   6.663 -25.791  1.00  1.100          O  
ATOM    809  H   ASP A  52       0.274  10.149 -25.172  1.00  1.010          H  
ATOM    810  HA  ASP A  52      -0.431   7.964 -23.335  1.00  0.910          H  
ATOM    811 1HB  ASP A  52       2.198   8.772 -24.463  1.00  1.320          H  
ATOM    812 2HB  ASP A  52       2.051   7.677 -23.111  1.00  1.320          H  
ATOM    813  N   SER A  53      -0.271  10.599 -22.011  1.00  0.810          N  
ATOM    814  CA  SER A  53      -0.138  11.389 -20.781  1.00  0.930          C  
ATOM    815  C   SER A  53      -0.507  10.589 -19.529  1.00  0.890          C  
ATOM    816  O   SER A  53      -0.146  10.965 -18.416  1.00  1.000          O  
ATOM    817  CB  SER A  53      -1.010  12.629 -20.838  1.00  1.250          C  
ATOM    818  OG  SER A  53      -2.367  12.291 -20.804  1.00  1.250          O  
ATOM    819  H   SER A  53      -0.987  10.902 -22.690  1.00  0.970          H  
ATOM    820  HA  SER A  53       0.903  11.701 -20.687  1.00  1.120          H  
ATOM    821 1HB  SER A  53      -0.774  13.270 -19.991  1.00  1.500          H  
ATOM    822 2HB  SER A  53      -0.797  13.191 -21.747  1.00  1.500          H  
ATOM    823  HG  SER A  53      -2.606  12.095 -21.739  1.00  1.500          H  
ATOM    824  N   TRP A  54      -1.231   9.484 -19.718  1.00  0.780          N  
ATOM    825  CA  TRP A  54      -1.654   8.576 -18.657  1.00  0.760          C  
ATOM    826  C   TRP A  54      -0.484   7.865 -17.967  1.00  0.690          C  
ATOM    827  O   TRP A  54      -0.644   7.340 -16.862  1.00  0.740          O  
ATOM    828  CB  TRP A  54      -2.609   7.513 -19.216  1.00  1.070          C  
ATOM    829  CG  TRP A  54      -1.977   6.593 -20.221  1.00  1.070          C  
ATOM    830  CD1 TRP A  54      -1.967   6.785 -21.546  1.00  1.070          C  
ATOM    831  CD2 TRP A  54      -1.269   5.340 -19.996  1.00  1.070          C  
ATOM    832  NE1 TRP A  54      -1.277   5.772 -22.174  1.00  1.070          N  
ATOM    833  CE2 TRP A  54      -0.860   4.877 -21.241  1.00  1.070          C  
ATOM    834  CE3 TRP A  54      -0.952   4.602 -18.864  1.00  1.070          C  
ATOM    835  CZ2 TRP A  54      -0.149   3.701 -21.388  1.00  1.070          C  
ATOM    836  CZ3 TRP A  54      -0.243   3.435 -19.012  1.00  1.070          C  
ATOM    837  CH2 TRP A  54       0.148   2.990 -20.236  1.00  1.070          C  
ATOM    838  H   TRP A  54      -1.499   9.280 -20.667  1.00  0.940          H  
ATOM    839  HA  TRP A  54      -2.188   9.161 -17.908  1.00  0.910          H  
ATOM    840 1HB  TRP A  54      -3.031   6.923 -18.408  1.00  1.290          H  
ATOM    841 2HB  TRP A  54      -3.417   8.015 -19.708  1.00  1.290          H  
ATOM    842  HD1 TRP A  54      -2.415   7.638 -22.052  1.00  1.290          H  
ATOM    843  HE1 TRP A  54      -1.083   5.723 -23.208  1.00  1.290          H  
ATOM    844  HE3 TRP A  54      -1.252   4.946 -17.882  1.00  1.290          H  
ATOM    845  HZ2 TRP A  54       0.173   3.334 -22.361  1.00  1.290          H  
ATOM    846  HZ3 TRP A  54      -0.001   2.882 -18.133  1.00  1.290          H  
ATOM    847  HH2 TRP A  54       0.710   2.056 -20.306  1.00  1.290          H  
ATOM    848  N   LYS A  55       0.664   7.761 -18.640  1.00  0.610          N  
ATOM    849  CA  LYS A  55       1.800   7.046 -18.076  1.00  0.550          C  
ATOM    850  C   LYS A  55       2.316   7.750 -16.807  1.00  0.660          C  
ATOM    851  O   LYS A  55       2.412   8.973 -16.800  1.00  0.900          O  
ATOM    852  CB  LYS A  55       2.908   6.915 -19.116  1.00  0.790          C  
ATOM    853  CG  LYS A  55       2.536   5.989 -20.265  1.00  0.790          C  
ATOM    854  CD  LYS A  55       3.647   5.837 -21.293  1.00  0.790          C  
ATOM    855  CE  LYS A  55       3.209   4.893 -22.424  1.00  0.790          C  
ATOM    856  NZ  LYS A  55       4.236   4.781 -23.516  1.00  0.790          N  
ATOM    857  H   LYS A  55       0.762   8.228 -19.547  1.00  0.730          H  
ATOM    858  HA  LYS A  55       1.463   6.045 -17.865  1.00  0.660          H  
ATOM    859 1HB  LYS A  55       3.129   7.899 -19.536  1.00  0.950          H  
ATOM    860 2HB  LYS A  55       3.816   6.539 -18.643  1.00  0.950          H  
ATOM    861 1HG  LYS A  55       2.296   5.010 -19.859  1.00  0.950          H  
ATOM    862 2HG  LYS A  55       1.650   6.385 -20.763  1.00  0.950          H  
ATOM    863 1HD  LYS A  55       3.891   6.813 -21.714  1.00  0.950          H  
ATOM    864 2HD  LYS A  55       4.536   5.431 -20.812  1.00  0.950          H  
ATOM    865 1HE  LYS A  55       3.030   3.903 -22.007  1.00  0.950          H  
ATOM    866 2HE  LYS A  55       2.280   5.261 -22.845  1.00  0.950          H  
ATOM    867 1HZ  LYS A  55       3.890   4.154 -24.232  1.00  0.950          H  
ATOM    868 2HZ  LYS A  55       4.412   5.690 -23.935  1.00  0.950          H  
ATOM    869 3HZ  LYS A  55       5.098   4.419 -23.138  1.00  0.950          H  
ATOM    870  N   PRO A  56       2.649   7.032 -15.716  1.00  0.540          N  
ATOM    871  CA  PRO A  56       3.225   7.585 -14.501  1.00  0.630          C  
ATOM    872  C   PRO A  56       4.540   8.280 -14.787  1.00  0.650          C  
ATOM    873  O   PRO A  56       5.315   7.809 -15.620  1.00  0.630          O  
ATOM    874  CB  PRO A  56       3.467   6.337 -13.641  1.00  0.950          C  
ATOM    875  CG  PRO A  56       2.487   5.322 -14.152  1.00  0.950          C  
ATOM    876  CD  PRO A  56       2.386   5.588 -15.643  1.00  0.950          C  
ATOM    877  HA  PRO A  56       2.507   8.275 -14.033  1.00  0.760          H  
ATOM    878 1HB  PRO A  56       4.512   6.006 -13.754  1.00  1.130          H  
ATOM    879 2HB  PRO A  56       3.323   6.580 -12.578  1.00  1.130          H  
ATOM    880 1HG  PRO A  56       2.846   4.306 -13.921  1.00  1.130          H  
ATOM    881 2HG  PRO A  56       1.518   5.437 -13.640  1.00  1.130          H  
ATOM    882 1HD  PRO A  56       3.137   5.026 -16.215  1.00  1.130          H  
ATOM    883 2HD  PRO A  56       1.363   5.349 -15.927  1.00  1.130          H  
ATOM    884  N   THR A  57       4.813   9.357 -14.065  1.00  0.830          N  
ATOM    885  CA  THR A  57       6.075  10.068 -14.192  1.00  0.920          C  
ATOM    886  C   THR A  57       6.653  10.327 -12.818  1.00  0.790          C  
ATOM    887  O   THR A  57       5.927  10.348 -11.826  1.00  1.070          O  
ATOM    888  CB  THR A  57       5.908  11.414 -14.922  1.00  1.250          C  
ATOM    889  OG1 THR A  57       5.058  12.277 -14.149  1.00  1.250          O  
ATOM    890  CG2 THR A  57       5.282  11.194 -16.295  1.00  1.250          C  
ATOM    891  H   THR A  57       4.130   9.708 -13.410  1.00  1.000          H  
ATOM    892  HA  THR A  57       6.780   9.452 -14.750  1.00  1.100          H  
ATOM    893  HB  THR A  57       6.884  11.884 -15.040  1.00  1.500          H  
ATOM    894  HG1 THR A  57       5.481  12.499 -13.312  1.00  1.500          H  
ATOM    895 1HG2 THR A  57       5.174  12.150 -16.801  1.00  1.500          H  
ATOM    896 2HG2 THR A  57       5.922  10.539 -16.884  1.00  1.500          H  
ATOM    897 3HG2 THR A  57       4.300  10.736 -16.190  1.00  1.500          H  
ATOM    898  N   TRP A  58       7.939  10.604 -12.767  1.00  0.730          N  
ATOM    899  CA  TRP A  58       8.589  10.966 -11.526  1.00  0.590          C  
ATOM    900  C   TRP A  58       9.414  12.221 -11.836  1.00  0.550          C  
ATOM    901  O   TRP A  58      10.112  12.239 -12.845  1.00  0.610          O  
ATOM    902  CB  TRP A  58       9.413   9.771 -11.017  1.00  0.880          C  
ATOM    903  CG  TRP A  58      10.174   9.972  -9.746  1.00  0.880          C  
ATOM    904  CD1 TRP A  58      11.514  10.071  -9.627  1.00  0.880          C  
ATOM    905  CD2 TRP A  58       9.649  10.099  -8.407  1.00  0.880          C  
ATOM    906  NE1 TRP A  58      11.862  10.233  -8.314  1.00  0.880          N  
ATOM    907  CE2 TRP A  58      10.740  10.259  -7.559  1.00  0.880          C  
ATOM    908  CE3 TRP A  58       8.363  10.088  -7.868  1.00  0.880          C  
ATOM    909  CZ2 TRP A  58      10.594  10.406  -6.201  1.00  0.880          C  
ATOM    910  CZ3 TRP A  58       8.216  10.239  -6.505  1.00  0.880          C  
ATOM    911  CH2 TRP A  58       9.310  10.392  -5.693  1.00  0.880          C  
ATOM    912  H   TRP A  58       8.482  10.557 -13.621  1.00  0.880          H  
ATOM    913  HA  TRP A  58       7.816  11.167 -10.798  1.00  0.710          H  
ATOM    914 1HB  TRP A  58       8.741   8.925 -10.861  1.00  1.060          H  
ATOM    915 2HB  TRP A  58      10.115   9.471 -11.776  1.00  1.060          H  
ATOM    916  HD1 TRP A  58      12.212  10.018 -10.451  1.00  1.060          H  
ATOM    917  HE1 TRP A  58      12.809  10.323  -7.955  1.00  1.060          H  
ATOM    918  HE3 TRP A  58       7.491   9.962  -8.511  1.00  1.060          H  
ATOM    919  HZ2 TRP A  58      11.449  10.532  -5.534  1.00  1.060          H  
ATOM    920  HZ3 TRP A  58       7.209  10.228  -6.096  1.00  1.060          H  
ATOM    921  HH2 TRP A  58       9.170  10.506  -4.621  1.00  1.060          H  
ATOM    922  N   PRO A  59       9.282  13.318 -11.050  1.00  0.560          N  
ATOM    923  CA  PRO A  59       9.932  14.617 -11.231  1.00  0.580          C  
ATOM    924  C   PRO A  59      11.454  14.633 -11.153  1.00  0.570          C  
ATOM    925  O   PRO A  59      12.083  15.588 -11.606  1.00  0.630          O  
ATOM    926  CB  PRO A  59       9.319  15.461 -10.101  1.00  0.870          C  
ATOM    927  CG  PRO A  59       8.851  14.476  -9.076  1.00  0.870          C  
ATOM    928  CD  PRO A  59       8.403  13.280  -9.857  1.00  0.870          C  
ATOM    929  HA  PRO A  59       9.616  15.021 -12.203  1.00  0.700          H  
ATOM    930 1HB  PRO A  59      10.087  16.144  -9.699  1.00  1.040          H  
ATOM    931 2HB  PRO A  59       8.509  16.089 -10.498  1.00  1.040          H  
ATOM    932 1HG  PRO A  59       9.656  14.238  -8.381  1.00  1.040          H  
ATOM    933 2HG  PRO A  59       8.042  14.916  -8.474  1.00  1.040          H  
ATOM    934 1HD  PRO A  59       8.602  12.436  -9.240  1.00  1.040          H  
ATOM    935 2HD  PRO A  59       7.339  13.364 -10.139  1.00  1.040          H  
ATOM    936  N   PHE A  60      12.045  13.610 -10.566  1.00  0.590          N  
ATOM    937  CA  PHE A  60      13.489  13.560 -10.419  1.00  0.680          C  
ATOM    938  C   PHE A  60      14.041  12.504 -11.358  1.00  0.640          C  
ATOM    939  O   PHE A  60      13.285  11.660 -11.841  1.00  0.580          O  
ATOM    940  CB  PHE A  60      13.866  13.273  -8.975  1.00  0.920          C  
ATOM    941  CG  PHE A  60      13.323  14.308  -8.048  1.00  0.920          C  
ATOM    942  CD1 PHE A  60      12.234  14.023  -7.232  1.00  0.920          C  
ATOM    943  CD2 PHE A  60      13.851  15.582  -8.021  1.00  0.920          C  
ATOM    944  CE1 PHE A  60      11.708  14.987  -6.409  1.00  0.920          C  
ATOM    945  CE2 PHE A  60      13.316  16.541  -7.206  1.00  0.920          C  
ATOM    946  CZ  PHE A  60      12.243  16.243  -6.397  1.00  0.920          C  
ATOM    947  H   PHE A  60      11.494  12.846 -10.210  1.00  0.710          H  
ATOM    948  HA  PHE A  60      13.916  14.521 -10.707  1.00  0.820          H  
ATOM    949 1HB  PHE A  60      13.491  12.315  -8.684  1.00  1.100          H  
ATOM    950 2HB  PHE A  60      14.953  13.250  -8.876  1.00  1.100          H  
ATOM    951  HD1 PHE A  60      11.796  13.027  -7.248  1.00  1.100          H  
ATOM    952  HD2 PHE A  60      14.701  15.831  -8.665  1.00  1.100          H  
ATOM    953  HE1 PHE A  60      10.868  14.762  -5.773  1.00  1.100          H  
ATOM    954  HE2 PHE A  60      13.746  17.547  -7.197  1.00  1.100          H  
ATOM    955  HZ  PHE A  60      11.823  17.007  -5.747  1.00  1.100          H  
ATOM    956  N   GLU A  61      15.336  12.560 -11.650  1.00  0.680          N  
ATOM    957  CA  GLU A  61      15.954  11.592 -12.550  1.00  0.650          C  
ATOM    958  C   GLU A  61      15.722  10.167 -12.068  1.00  0.580          C  
ATOM    959  O   GLU A  61      15.866   9.880 -10.881  1.00  0.600          O  
ATOM    960  CB  GLU A  61      17.447  11.896 -12.666  1.00  0.920          C  
ATOM    961  CG  GLU A  61      17.743  13.252 -13.324  1.00  0.920          C  
ATOM    962  CD  GLU A  61      17.675  14.414 -12.351  1.00  0.920          C  
ATOM    963  OE1 GLU A  61      17.393  14.177 -11.192  1.00  0.920          O  
ATOM    964  OE2 GLU A  61      17.880  15.524 -12.761  1.00  0.920          O  
ATOM    965  H   GLU A  61      15.925  13.288 -11.237  1.00  0.820          H  
ATOM    966  HA  GLU A  61      15.498  11.695 -13.534  1.00  0.780          H  
ATOM    967 1HB  GLU A  61      17.903  11.884 -11.676  1.00  1.110          H  
ATOM    968 2HB  GLU A  61      17.931  11.120 -13.259  1.00  1.110          H  
ATOM    969 1HG  GLU A  61      18.739  13.220 -13.764  1.00  1.110          H  
ATOM    970 2HG  GLU A  61      17.026  13.416 -14.127  1.00  1.110          H  
ATOM    971  N   HIS A  62      15.371   9.277 -13.004  1.00  0.510          N  
ATOM    972  CA  HIS A  62      15.062   7.883 -12.690  1.00  0.460          C  
ATOM    973  C   HIS A  62      15.187   6.939 -13.880  1.00  0.420          C  
ATOM    974  O   HIS A  62      15.184   7.370 -15.036  1.00  0.470          O  
ATOM    975  CB  HIS A  62      13.624   7.801 -12.176  1.00  0.660          C  
ATOM    976  CG  HIS A  62      12.589   8.243 -13.194  1.00  0.660          C  
ATOM    977  ND1 HIS A  62      12.328   9.574 -13.455  1.00  0.660          N  
ATOM    978  CD2 HIS A  62      11.769   7.538 -14.002  1.00  0.660          C  
ATOM    979  CE1 HIS A  62      11.389   9.667 -14.376  1.00  0.660          C  
ATOM    980  NE2 HIS A  62      11.024   8.449 -14.730  1.00  0.660          N  
ATOM    981  H   HIS A  62      15.287   9.586 -13.962  1.00  0.610          H  
ATOM    982  HA  HIS A  62      15.732   7.525 -11.909  1.00  0.550          H  
ATOM    983 1HB  HIS A  62      13.399   6.776 -11.868  1.00  0.800          H  
ATOM    984 2HB  HIS A  62      13.529   8.430 -11.310  1.00  0.800          H  
ATOM    985  HD1 HIS A  62      12.658  10.378 -12.911  1.00  0.800          H  
ATOM    986  HD2 HIS A  62      11.630   6.477 -14.151  1.00  0.800          H  
ATOM    987  HE1 HIS A  62      11.051  10.647 -14.709  1.00  0.800          H  
ATOM    988  N   ASP A  63      15.253   5.638 -13.583  1.00  0.390          N  
ATOM    989  CA  ASP A  63      15.219   4.595 -14.600  1.00  0.390          C  
ATOM    990  C   ASP A  63      13.763   4.235 -14.885  1.00  0.410          C  
ATOM    991  O   ASP A  63      12.946   4.212 -13.958  1.00  0.540          O  
ATOM    992  CB  ASP A  63      15.982   3.369 -14.104  1.00  0.550          C  
ATOM    993  CG  ASP A  63      17.487   3.622 -13.990  1.00  0.550          C  
ATOM    994  OD1 ASP A  63      18.041   4.290 -14.839  1.00  0.550          O  
ATOM    995  OD2 ASP A  63      18.071   3.153 -13.031  1.00  0.550          O  
ATOM    996  H   ASP A  63      15.299   5.355 -12.596  1.00  0.470          H  
ATOM    997  HA  ASP A  63      15.680   4.968 -15.515  1.00  0.470          H  
ATOM    998 1HB  ASP A  63      15.601   3.082 -13.119  1.00  0.660          H  
ATOM    999 2HB  ASP A  63      15.808   2.531 -14.779  1.00  0.660          H  
ATOM   1000  N   THR A  64      13.429   3.912 -16.139  1.00  0.450          N  
ATOM   1001  CA  THR A  64      12.044   3.528 -16.450  1.00  0.480          C  
ATOM   1002  C   THR A  64      11.920   2.145 -17.080  1.00  0.430          C  
ATOM   1003  O   THR A  64      12.625   1.803 -18.032  1.00  0.540          O  
ATOM   1004  CB  THR A  64      11.358   4.560 -17.387  1.00  0.660          C  
ATOM   1005  OG1 THR A  64      11.350   5.838 -16.762  1.00  0.660          O  
ATOM   1006  CG2 THR A  64       9.882   4.159 -17.643  1.00  0.660          C  
ATOM   1007  H   THR A  64      14.123   3.939 -16.875  1.00  0.540          H  
ATOM   1008  HA  THR A  64      11.477   3.508 -15.519  1.00  0.580          H  
ATOM   1009  HB  THR A  64      11.894   4.621 -18.333  1.00  0.790          H  
ATOM   1010  HG1 THR A  64      12.243   6.191 -16.735  1.00  0.790          H  
ATOM   1011 1HG2 THR A  64       9.418   4.908 -18.280  1.00  0.790          H  
ATOM   1012 2HG2 THR A  64       9.821   3.193 -18.137  1.00  0.790          H  
ATOM   1013 3HG2 THR A  64       9.350   4.113 -16.689  1.00  0.790          H  
ATOM   1014  N   VAL A  65      10.983   1.383 -16.535  1.00  0.350          N  
ATOM   1015  CA  VAL A  65      10.598   0.041 -16.955  1.00  0.380          C  
ATOM   1016  C   VAL A  65       9.103  -0.081 -17.204  1.00  0.320          C  
ATOM   1017  O   VAL A  65       8.323   0.503 -16.467  1.00  0.420          O  
ATOM   1018  CB  VAL A  65      11.016  -0.965 -15.876  1.00  0.520          C  
ATOM   1019  CG1 VAL A  65      10.469  -2.333 -16.156  1.00  0.520          C  
ATOM   1020  CG2 VAL A  65      12.534  -1.058 -15.857  1.00  0.520          C  
ATOM   1021  H   VAL A  65      10.498   1.789 -15.724  1.00  0.420          H  
ATOM   1022  HA  VAL A  65      11.123  -0.192 -17.882  1.00  0.460          H  
ATOM   1023  HB  VAL A  65      10.644  -0.631 -14.913  1.00  0.620          H  
ATOM   1024 1HG1 VAL A  65      10.803  -2.965 -15.376  1.00  0.620          H  
ATOM   1025 2HG1 VAL A  65       9.385  -2.336 -16.162  1.00  0.620          H  
ATOM   1026 3HG1 VAL A  65      10.836  -2.704 -17.113  1.00  0.620          H  
ATOM   1027 1HG2 VAL A  65      12.848  -1.766 -15.090  1.00  0.620          H  
ATOM   1028 2HG2 VAL A  65      12.885  -1.399 -16.829  1.00  0.620          H  
ATOM   1029 3HG2 VAL A  65      12.964  -0.084 -15.649  1.00  0.620          H  
ATOM   1030  N   ALA A  66       8.696  -0.785 -18.258  1.00  0.370          N  
ATOM   1031  CA  ALA A  66       7.266  -1.009 -18.462  1.00  0.340          C  
ATOM   1032  C   ALA A  66       6.951  -2.483 -18.227  1.00  0.370          C  
ATOM   1033  O   ALA A  66       7.743  -3.362 -18.582  1.00  0.510          O  
ATOM   1034  CB  ALA A  66       6.832  -0.581 -19.852  1.00  0.490          C  
ATOM   1035  H   ALA A  66       9.375  -1.212 -18.876  1.00  0.440          H  
ATOM   1036  HA  ALA A  66       6.708  -0.429 -17.730  1.00  0.410          H  
ATOM   1037 1HB  ALA A  66       5.758  -0.753 -19.957  1.00  0.590          H  
ATOM   1038 2HB  ALA A  66       7.046   0.479 -19.986  1.00  0.590          H  
ATOM   1039 3HB  ALA A  66       7.370  -1.160 -20.598  1.00  0.590          H  
ATOM   1040  N   VAL A  67       5.782  -2.733 -17.656  1.00  0.320          N  
ATOM   1041  CA  VAL A  67       5.254  -4.058 -17.373  1.00  0.460          C  
ATOM   1042  C   VAL A  67       3.871  -4.290 -17.979  1.00  0.420          C  
ATOM   1043  O   VAL A  67       3.004  -3.433 -17.855  1.00  0.420          O  
ATOM   1044  CB  VAL A  67       5.232  -4.285 -15.851  1.00  0.590          C  
ATOM   1045  CG1 VAL A  67       4.516  -5.582 -15.474  1.00  0.590          C  
ATOM   1046  CG2 VAL A  67       6.672  -4.396 -15.411  1.00  0.590          C  
ATOM   1047  H   VAL A  67       5.220  -1.921 -17.373  1.00  0.380          H  
ATOM   1048  HA  VAL A  67       5.972  -4.760 -17.768  1.00  0.550          H  
ATOM   1049  HB  VAL A  67       4.734  -3.459 -15.362  1.00  0.710          H  
ATOM   1050 1HG1 VAL A  67       4.528  -5.719 -14.428  1.00  0.710          H  
ATOM   1051 2HG1 VAL A  67       3.481  -5.545 -15.789  1.00  0.710          H  
ATOM   1052 3HG1 VAL A  67       4.998  -6.406 -15.935  1.00  0.710          H  
ATOM   1053 1HG2 VAL A  67       6.742  -4.563 -14.374  1.00  0.710          H  
ATOM   1054 2HG2 VAL A  67       7.115  -5.230 -15.937  1.00  0.710          H  
ATOM   1055 3HG2 VAL A  67       7.207  -3.495 -15.659  1.00  0.710          H  
ATOM   1056  N   PRO A  68       3.611  -5.441 -18.622  1.00  0.460          N  
ATOM   1057  CA  PRO A  68       2.329  -5.785 -19.193  1.00  0.470          C  
ATOM   1058  C   PRO A  68       1.210  -5.648 -18.173  1.00  0.430          C  
ATOM   1059  O   PRO A  68       1.391  -5.888 -16.980  1.00  0.470          O  
ATOM   1060  CB  PRO A  68       2.535  -7.243 -19.615  1.00  0.700          C  
ATOM   1061  CG  PRO A  68       4.009  -7.348 -19.908  1.00  0.700          C  
ATOM   1062  CD  PRO A  68       4.676  -6.454 -18.898  1.00  0.700          C  
ATOM   1063  HA  PRO A  68       2.137  -5.143 -20.065  1.00  0.560          H  
ATOM   1064 1HB  PRO A  68       2.221  -7.908 -18.801  1.00  0.850          H  
ATOM   1065 2HB  PRO A  68       1.904  -7.479 -20.482  1.00  0.850          H  
ATOM   1066 1HG  PRO A  68       4.328  -8.399 -19.814  1.00  0.850          H  
ATOM   1067 2HG  PRO A  68       4.213  -7.047 -20.947  1.00  0.850          H  
ATOM   1068 1HD  PRO A  68       4.938  -7.034 -18.018  1.00  0.850          H  
ATOM   1069 2HD  PRO A  68       5.550  -6.009 -19.401  1.00  0.850          H  
ATOM   1070  N   GLY A  69       0.057  -5.229 -18.669  1.00  0.410          N  
ATOM   1071  CA  GLY A  69      -1.140  -5.016 -17.867  1.00  0.400          C  
ATOM   1072  C   GLY A  69      -1.364  -3.550 -17.515  1.00  0.310          C  
ATOM   1073  O   GLY A  69      -0.501  -2.680 -17.731  1.00  0.270          O  
ATOM   1074  H   GLY A  69       0.001  -5.050 -19.662  1.00  0.490          H  
ATOM   1075 1HA  GLY A  69      -2.009  -5.388 -18.413  1.00  0.480          H  
ATOM   1076 2HA  GLY A  69      -1.074  -5.599 -16.949  1.00  0.480          H  
ATOM   1077  N   ASP A  70      -2.565  -3.277 -16.995  1.00  0.320          N  
ATOM   1078  CA  ASP A  70      -2.991  -1.926 -16.626  1.00  0.300          C  
ATOM   1079  C   ASP A  70      -2.552  -1.601 -15.196  1.00  0.300          C  
ATOM   1080  O   ASP A  70      -1.824  -2.372 -14.568  1.00  0.320          O  
ATOM   1081  CB  ASP A  70      -4.509  -1.726 -16.821  1.00  0.430          C  
ATOM   1082  CG  ASP A  70      -5.390  -2.523 -15.867  1.00  0.430          C  
ATOM   1083  OD1 ASP A  70      -4.836  -3.112 -14.937  1.00  0.430          O  
ATOM   1084  OD2 ASP A  70      -6.582  -2.562 -16.056  1.00  0.430          O  
ATOM   1085  H   ASP A  70      -3.200  -4.058 -16.825  1.00  0.380          H  
ATOM   1086  HA  ASP A  70      -2.502  -1.222 -17.294  1.00  0.360          H  
ATOM   1087 1HB  ASP A  70      -4.753  -0.668 -16.735  1.00  0.510          H  
ATOM   1088 2HB  ASP A  70      -4.769  -2.009 -17.848  1.00  0.510          H  
ATOM   1089  N   HIS A  71      -3.045  -0.497 -14.641  1.00  0.340          N  
ATOM   1090  CA  HIS A  71      -2.615  -0.038 -13.321  1.00  0.370          C  
ATOM   1091  C   HIS A  71      -3.010  -0.976 -12.170  1.00  0.410          C  
ATOM   1092  O   HIS A  71      -2.567  -0.791 -11.034  1.00  0.460          O  
ATOM   1093  CB  HIS A  71      -3.226   1.330 -13.047  1.00  0.510          C  
ATOM   1094  CG  HIS A  71      -2.792   2.362 -14.006  1.00  0.510          C  
ATOM   1095  ND1 HIS A  71      -1.508   2.846 -14.059  1.00  0.510          N  
ATOM   1096  CD2 HIS A  71      -3.479   3.006 -14.972  1.00  0.510          C  
ATOM   1097  CE1 HIS A  71      -1.428   3.749 -15.016  1.00  0.510          C  
ATOM   1098  NE2 HIS A  71      -2.610   3.864 -15.579  1.00  0.510          N  
ATOM   1099  H   HIS A  71      -3.663   0.094 -15.177  1.00  0.410          H  
ATOM   1100  HA  HIS A  71      -1.529   0.055 -13.313  1.00  0.440          H  
ATOM   1101 1HB  HIS A  71      -4.305   1.267 -13.071  1.00  0.610          H  
ATOM   1102 2HB  HIS A  71      -2.943   1.656 -12.047  1.00  0.610          H  
ATOM   1103  HD2 HIS A  71      -4.528   2.872 -15.218  1.00  0.610          H  
ATOM   1104  HE1 HIS A  71      -0.547   4.307 -15.293  1.00  0.610          H  
ATOM   1105  HE2 HIS A  71      -2.839   4.485 -16.336  1.00  0.610          H  
ATOM   1106  N   PHE A  72      -3.901  -1.934 -12.437  1.00  0.480          N  
ATOM   1107  CA  PHE A  72      -4.328  -2.904 -11.446  1.00  0.550          C  
ATOM   1108  C   PHE A  72      -3.600  -4.221 -11.680  1.00  0.560          C  
ATOM   1109  O   PHE A  72      -2.897  -4.743 -10.792  1.00  0.620          O  
ATOM   1110  CB  PHE A  72      -5.836  -3.149 -11.536  1.00  0.740          C  
ATOM   1111  CG  PHE A  72      -6.308  -4.195 -10.595  1.00  0.740          C  
ATOM   1112  CD1 PHE A  72      -6.485  -3.928  -9.255  1.00  0.740          C  
ATOM   1113  CD2 PHE A  72      -6.544  -5.477 -11.052  1.00  0.740          C  
ATOM   1114  CE1 PHE A  72      -6.895  -4.925  -8.396  1.00  0.740          C  
ATOM   1115  CE2 PHE A  72      -6.942  -6.461 -10.209  1.00  0.740          C  
ATOM   1116  CZ  PHE A  72      -7.122  -6.193  -8.876  1.00  0.740          C  
ATOM   1117  H   PHE A  72      -4.222  -2.073 -13.401  1.00  0.580          H  
ATOM   1118  HA  PHE A  72      -4.077  -2.535 -10.453  1.00  0.660          H  
ATOM   1119 1HB  PHE A  72      -6.364  -2.231 -11.314  1.00  0.890          H  
ATOM   1120 2HB  PHE A  72      -6.106  -3.443 -12.553  1.00  0.890          H  
ATOM   1121  HD1 PHE A  72      -6.294  -2.923  -8.876  1.00  0.890          H  
ATOM   1122  HD2 PHE A  72      -6.403  -5.701 -12.103  1.00  0.890          H  
ATOM   1123  HE1 PHE A  72      -7.031  -4.712  -7.336  1.00  0.890          H  
ATOM   1124  HE2 PHE A  72      -7.118  -7.464 -10.596  1.00  0.890          H  
ATOM   1125  HZ  PHE A  72      -7.439  -6.986  -8.196  1.00  0.890          H  
ATOM   1126  N   THR A  73      -3.752  -4.719 -12.914  1.00  0.510          N  
ATOM   1127  CA  THR A  73      -3.256  -6.019 -13.342  1.00  0.550          C  
ATOM   1128  C   THR A  73      -1.742  -6.112 -13.404  1.00  0.540          C  
ATOM   1129  O   THR A  73      -1.193  -7.196 -13.167  1.00  0.640          O  
ATOM   1130  CB  THR A  73      -3.832  -6.398 -14.721  1.00  0.750          C  
ATOM   1131  OG1 THR A  73      -3.460  -5.400 -15.685  1.00  0.750          O  
ATOM   1132  CG2 THR A  73      -5.327  -6.534 -14.672  1.00  0.750          C  
ATOM   1133  H   THR A  73      -4.300  -4.173 -13.581  1.00  0.610          H  
ATOM   1134  HA  THR A  73      -3.609  -6.760 -12.629  1.00  0.660          H  
ATOM   1135  HB  THR A  73      -3.406  -7.356 -15.027  1.00  0.900          H  
ATOM   1136  HG1 THR A  73      -3.897  -4.552 -15.434  1.00  0.900          H  
ATOM   1137 1HG2 THR A  73      -5.697  -6.816 -15.655  1.00  0.900          H  
ATOM   1138 2HG2 THR A  73      -5.600  -7.302 -13.947  1.00  0.900          H  
ATOM   1139 3HG2 THR A  73      -5.761  -5.583 -14.379  1.00  0.900          H  
ATOM   1140  N   MET A  74      -1.029  -4.982 -13.548  1.00  0.450          N  
ATOM   1141  CA  MET A  74       0.421  -5.064 -13.603  1.00  0.450          C  
ATOM   1142  C   MET A  74       0.953  -5.660 -12.293  1.00  0.520          C  
ATOM   1143  O   MET A  74       2.016  -6.268 -12.293  1.00  0.540          O  
ATOM   1144  CB  MET A  74       1.057  -3.695 -13.881  1.00  0.630          C  
ATOM   1145  CG  MET A  74       1.014  -2.721 -12.703  1.00  0.630          C  
ATOM   1146  SD  MET A  74       1.624  -1.074 -13.060  1.00  0.630          S  
ATOM   1147  CE  MET A  74       3.356  -1.372 -13.264  1.00  0.630          C  
ATOM   1148  H   MET A  74      -1.477  -4.081 -13.740  1.00  0.540          H  
ATOM   1149  HA  MET A  74       0.694  -5.720 -14.426  1.00  0.540          H  
ATOM   1150 1HB  MET A  74       2.088  -3.850 -14.176  1.00  0.760          H  
ATOM   1151 2HB  MET A  74       0.551  -3.229 -14.732  1.00  0.760          H  
ATOM   1152 1HG  MET A  74      -0.009  -2.638 -12.325  1.00  0.760          H  
ATOM   1153 2HG  MET A  74       1.639  -3.120 -11.932  1.00  0.760          H  
ATOM   1154 1HE  MET A  74       3.853  -0.435 -13.458  1.00  0.760          H  
ATOM   1155 2HE  MET A  74       3.764  -1.814 -12.359  1.00  0.760          H  
ATOM   1156 3HE  MET A  74       3.518  -2.035 -14.097  1.00  0.760          H  
ATOM   1157  N   VAL A  75       0.207  -5.512 -11.179  1.00  0.600          N  
ATOM   1158  CA  VAL A  75       0.638  -6.062  -9.908  1.00  0.710          C  
ATOM   1159  C   VAL A  75      -0.192  -7.314  -9.621  1.00  0.850          C  
ATOM   1160  O   VAL A  75       0.319  -8.293  -9.111  1.00  1.320          O  
ATOM   1161  CB  VAL A  75       0.507  -5.057  -8.737  1.00  0.950          C  
ATOM   1162  CG1 VAL A  75       0.937  -5.736  -7.424  1.00  0.950          C  
ATOM   1163  CG2 VAL A  75       1.360  -3.836  -8.993  1.00  0.950          C  
ATOM   1164  H   VAL A  75      -0.691  -5.025 -11.214  1.00  0.720          H  
ATOM   1165  HA  VAL A  75       1.685  -6.353  -9.986  1.00  0.850          H  
ATOM   1166  HB  VAL A  75      -0.538  -4.758  -8.633  1.00  1.140          H  
ATOM   1167 1HG1 VAL A  75       0.838  -5.029  -6.600  1.00  1.140          H  
ATOM   1168 2HG1 VAL A  75       0.318  -6.604  -7.216  1.00  1.140          H  
ATOM   1169 3HG1 VAL A  75       1.987  -6.051  -7.501  1.00  1.140          H  
ATOM   1170 1HG2 VAL A  75       1.258  -3.143  -8.161  1.00  1.140          H  
ATOM   1171 2HG2 VAL A  75       2.398  -4.131  -9.093  1.00  1.140          H  
ATOM   1172 3HG2 VAL A  75       1.031  -3.357  -9.883  1.00  1.140          H  
ATOM   1173  N   GLN A  76      -1.505  -7.268  -9.828  1.00  0.720          N  
ATOM   1174  CA  GLN A  76      -2.313  -8.445  -9.496  1.00  0.800          C  
ATOM   1175  C   GLN A  76      -2.027  -9.692 -10.358  1.00  0.810          C  
ATOM   1176  O   GLN A  76      -2.078 -10.819  -9.858  1.00  1.010          O  
ATOM   1177  CB  GLN A  76      -3.806  -8.113  -9.617  1.00  1.090          C  
ATOM   1178  CG  GLN A  76      -4.751  -9.235  -9.162  1.00  1.090          C  
ATOM   1179  CD  GLN A  76      -4.640  -9.532  -7.689  1.00  1.090          C  
ATOM   1180  OE1 GLN A  76      -4.808  -8.638  -6.854  1.00  1.090          O  
ATOM   1181  NE2 GLN A  76      -4.355 -10.783  -7.354  1.00  1.090          N  
ATOM   1182  H   GLN A  76      -1.952  -6.427 -10.204  1.00  0.860          H  
ATOM   1183  HA  GLN A  76      -2.101  -8.704  -8.459  1.00  0.960          H  
ATOM   1184 1HB  GLN A  76      -4.027  -7.217  -9.036  1.00  1.310          H  
ATOM   1185 2HB  GLN A  76      -4.041  -7.888 -10.650  1.00  1.310          H  
ATOM   1186 1HG  GLN A  76      -5.767  -8.942  -9.360  1.00  1.310          H  
ATOM   1187 2HG  GLN A  76      -4.529 -10.147  -9.712  1.00  1.310          H  
ATOM   1188 1HE2 GLN A  76      -4.269 -11.041  -6.390  1.00  1.310          H  
ATOM   1189 2HE2 GLN A  76      -4.212 -11.472  -8.072  1.00  1.310          H  
ATOM   1190  N   GLU A  77      -1.769  -9.504 -11.656  1.00  0.730          N  
ATOM   1191  CA  GLU A  77      -1.568 -10.619 -12.567  1.00  0.760          C  
ATOM   1192  C   GLU A  77      -0.099 -10.751 -12.976  1.00  0.730          C  
ATOM   1193  O   GLU A  77       0.412 -11.861 -13.143  1.00  0.790          O  
ATOM   1194  CB  GLU A  77      -2.458 -10.416 -13.803  1.00  1.050          C  
ATOM   1195  CG  GLU A  77      -3.973 -10.356 -13.475  1.00  1.050          C  
ATOM   1196  CD  GLU A  77      -4.872 -10.153 -14.684  1.00  1.050          C  
ATOM   1197  OE1 GLU A  77      -4.373 -10.141 -15.780  1.00  1.050          O  
ATOM   1198  OE2 GLU A  77      -6.057  -9.981 -14.494  1.00  1.050          O  
ATOM   1199  H   GLU A  77      -1.719  -8.567 -12.042  1.00  0.880          H  
ATOM   1200  HA  GLU A  77      -1.866 -11.538 -12.065  1.00  0.910          H  
ATOM   1201 1HB  GLU A  77      -2.182  -9.485 -14.298  1.00  1.260          H  
ATOM   1202 2HB  GLU A  77      -2.290 -11.226 -14.512  1.00  1.260          H  
ATOM   1203 1HG  GLU A  77      -4.257 -11.280 -12.974  1.00  1.260          H  
ATOM   1204 2HG  GLU A  77      -4.140  -9.537 -12.776  1.00  1.260          H  
ATOM   1205  N   HIS A  78       0.593  -9.613 -13.084  1.00  0.660          N  
ATOM   1206  CA  HIS A  78       1.982  -9.563 -13.530  1.00  0.640          C  
ATOM   1207  C   HIS A  78       2.982  -9.141 -12.439  1.00  0.650          C  
ATOM   1208  O   HIS A  78       4.077  -8.661 -12.755  1.00  0.630          O  
ATOM   1209  CB  HIS A  78       2.109  -8.623 -14.733  1.00  0.900          C  
ATOM   1210  CG  HIS A  78       1.325  -9.064 -15.923  1.00  0.900          C  
ATOM   1211  ND1 HIS A  78       1.743 -10.075 -16.763  1.00  0.900          N  
ATOM   1212  CD2 HIS A  78       0.132  -8.648 -16.397  1.00  0.900          C  
ATOM   1213  CE1 HIS A  78       0.840 -10.252 -17.711  1.00  0.900          C  
ATOM   1214  NE2 HIS A  78      -0.146  -9.398 -17.512  1.00  0.900          N  
ATOM   1215  H   HIS A  78       0.098  -8.729 -12.963  1.00  0.790          H  
ATOM   1216  HA  HIS A  78       2.276 -10.555 -13.866  1.00  0.770          H  
ATOM   1217 1HB  HIS A  78       1.780  -7.644 -14.461  1.00  1.080          H  
ATOM   1218 2HB  HIS A  78       3.150  -8.540 -15.029  1.00  1.080          H  
ATOM   1219  HD2 HIS A  78      -0.492  -7.862 -15.967  1.00  1.080          H  
ATOM   1220  HE1 HIS A  78       0.899 -10.980 -18.518  1.00  1.080          H  
ATOM   1221  HE2 HIS A  78      -0.979  -9.307 -18.077  1.00  1.080          H  
ATOM   1222  N   ALA A  79       2.671  -9.400 -11.155  1.00  0.720          N  
ATOM   1223  CA  ALA A  79       3.604  -9.024 -10.070  1.00  0.770          C  
ATOM   1224  C   ALA A  79       4.955  -9.648 -10.287  1.00  0.790          C  
ATOM   1225  O   ALA A  79       5.976  -9.053  -9.948  1.00  0.810          O  
ATOM   1226  CB  ALA A  79       3.164  -9.495  -8.694  1.00  1.060          C  
ATOM   1227  H   ALA A  79       1.771  -9.821 -10.945  1.00  0.860          H  
ATOM   1228  HA  ALA A  79       3.705  -7.937 -10.070  1.00  0.920          H  
ATOM   1229 1HB  ALA A  79       3.915  -9.181  -7.960  1.00  1.270          H  
ATOM   1230 2HB  ALA A  79       2.252  -9.093  -8.411  1.00  1.270          H  
ATOM   1231 3HB  ALA A  79       3.090 -10.581  -8.691  1.00  1.270          H  
ATOM   1232  N   ASP A  80       4.970 -10.862 -10.832  1.00  0.820          N  
ATOM   1233  CA  ASP A  80       6.212 -11.552 -11.079  1.00  0.860          C  
ATOM   1234  C   ASP A  80       7.082 -10.767 -12.046  1.00  0.810          C  
ATOM   1235  O   ASP A  80       8.308 -10.818 -11.955  1.00  0.840          O  
ATOM   1236  CB  ASP A  80       5.945 -12.931 -11.660  1.00  1.190          C  
ATOM   1237  CG  ASP A  80       5.341 -13.914 -10.663  1.00  1.190          C  
ATOM   1238  OD1 ASP A  80       5.361 -13.662  -9.481  1.00  1.190          O  
ATOM   1239  OD2 ASP A  80       4.849 -14.914 -11.112  1.00  1.190          O  
ATOM   1240  H   ASP A  80       4.098 -11.326 -11.049  1.00  0.980          H  
ATOM   1241  HA  ASP A  80       6.746 -11.658 -10.134  1.00  1.030          H  
ATOM   1242 1HB  ASP A  80       5.273 -12.840 -12.513  1.00  1.430          H  
ATOM   1243 2HB  ASP A  80       6.878 -13.349 -12.025  1.00  1.430          H  
ATOM   1244  N   ALA A  81       6.472 -10.097 -13.038  1.00  0.740          N  
ATOM   1245  CA  ALA A  81       7.266  -9.346 -13.990  1.00  0.700          C  
ATOM   1246  C   ALA A  81       7.919  -8.190 -13.278  1.00  0.670          C  
ATOM   1247  O   ALA A  81       9.105  -7.908 -13.476  1.00  0.690          O  
ATOM   1248  CB  ALA A  81       6.407  -8.851 -15.132  1.00  1.000          C  
ATOM   1249  H   ALA A  81       5.457 -10.030 -13.097  1.00  0.890          H  
ATOM   1250  HA  ALA A  81       8.051  -9.990 -14.375  1.00  0.840          H  
ATOM   1251 1HB  ALA A  81       7.016  -8.287 -15.836  1.00  1.200          H  
ATOM   1252 2HB  ALA A  81       5.949  -9.698 -15.639  1.00  1.200          H  
ATOM   1253 3HB  ALA A  81       5.634  -8.214 -14.724  1.00  1.200          H  
ATOM   1254  N   ILE A  82       7.157  -7.557 -12.393  1.00  0.650          N  
ATOM   1255  CA  ILE A  82       7.681  -6.404 -11.694  1.00  0.660          C  
ATOM   1256  C   ILE A  82       8.823  -6.853 -10.809  1.00  0.700          C  
ATOM   1257  O   ILE A  82       9.867  -6.200 -10.777  1.00  0.680          O  
ATOM   1258  CB  ILE A  82       6.613  -5.675 -10.874  1.00  0.920          C  
ATOM   1259  CG1 ILE A  82       5.608  -5.119 -11.838  1.00  0.920          C  
ATOM   1260  CG2 ILE A  82       7.302  -4.527 -10.108  1.00  0.920          C  
ATOM   1261  CD1 ILE A  82       4.361  -4.620 -11.283  1.00  0.920          C  
ATOM   1262  H   ILE A  82       6.179  -7.859 -12.291  1.00  0.780          H  
ATOM   1263  HA  ILE A  82       8.076  -5.704 -12.428  1.00  0.790          H  
ATOM   1264  HB  ILE A  82       6.103  -6.356 -10.183  1.00  1.100          H  
ATOM   1265 1HG1 ILE A  82       6.049  -4.329 -12.371  1.00  1.100          H  
ATOM   1266 2HG1 ILE A  82       5.356  -5.910 -12.506  1.00  1.100          H  
ATOM   1267 1HG2 ILE A  82       6.599  -3.960  -9.553  1.00  1.100          H  
ATOM   1268 2HG2 ILE A  82       8.023  -4.935  -9.427  1.00  1.100          H  
ATOM   1269 3HG2 ILE A  82       7.804  -3.867 -10.810  1.00  1.100          H  
ATOM   1270 1HD1 ILE A  82       3.727  -4.280 -12.090  1.00  1.100          H  
ATOM   1271 2HD1 ILE A  82       3.861  -5.419 -10.741  1.00  1.100          H  
ATOM   1272 3HD1 ILE A  82       4.555  -3.830 -10.638  1.00  1.100          H  
ATOM   1273  N   ALA A  83       8.620  -7.946 -10.068  1.00  0.780          N  
ATOM   1274  CA  ALA A  83       9.655  -8.456  -9.192  1.00  0.870          C  
ATOM   1275  C   ALA A  83      10.924  -8.810  -9.966  1.00  0.860          C  
ATOM   1276  O   ALA A  83      12.022  -8.504  -9.498  1.00  0.880          O  
ATOM   1277  CB  ALA A  83       9.144  -9.670  -8.456  1.00  1.180          C  
ATOM   1278  H   ALA A  83       7.712  -8.419 -10.111  1.00  0.940          H  
ATOM   1279  HA  ALA A  83       9.903  -7.678  -8.471  1.00  1.040          H  
ATOM   1280 1HB  ALA A  83       9.914 -10.033  -7.774  1.00  1.420          H  
ATOM   1281 2HB  ALA A  83       8.249  -9.405  -7.891  1.00  1.420          H  
ATOM   1282 3HB  ALA A  83       8.896 -10.447  -9.177  1.00  1.420          H  
ATOM   1283  N   ARG A  84      10.795  -9.410 -11.165  1.00  0.860          N  
ATOM   1284  CA  ARG A  84      11.981  -9.727 -11.956  1.00  0.880          C  
ATOM   1285  C   ARG A  84      12.734  -8.467 -12.358  1.00  0.780          C  
ATOM   1286  O   ARG A  84      13.968  -8.427 -12.281  1.00  0.780          O  
ATOM   1287  CB  ARG A  84      11.642 -10.520 -13.213  1.00  1.220          C  
ATOM   1288  CG  ARG A  84      11.255 -11.986 -12.992  1.00  1.220          C  
ATOM   1289  CD  ARG A  84      11.244 -12.762 -14.277  1.00  1.220          C  
ATOM   1290  NE  ARG A  84      10.223 -12.283 -15.231  1.00  1.220          N  
ATOM   1291  CZ  ARG A  84       8.931 -12.698 -15.293  1.00  1.220          C  
ATOM   1292  NH1 ARG A  84       8.468 -13.601 -14.455  1.00  1.220          N  
ATOM   1293  NH2 ARG A  84       8.128 -12.192 -16.218  1.00  1.220          N  
ATOM   1294  H   ARG A  84       9.869  -9.701 -11.499  1.00  1.030          H  
ATOM   1295  HA  ARG A  84      12.641 -10.338 -11.341  1.00  1.060          H  
ATOM   1296 1HB  ARG A  84      10.799 -10.038 -13.713  1.00  1.470          H  
ATOM   1297 2HB  ARG A  84      12.485 -10.494 -13.899  1.00  1.470          H  
ATOM   1298 1HG  ARG A  84      11.982 -12.446 -12.323  1.00  1.470          H  
ATOM   1299 2HG  ARG A  84      10.277 -12.050 -12.547  1.00  1.470          H  
ATOM   1300 1HD  ARG A  84      12.220 -12.661 -14.753  1.00  1.470          H  
ATOM   1301 2HD  ARG A  84      11.064 -13.813 -14.068  1.00  1.470          H  
ATOM   1302  HE  ARG A  84      10.519 -11.593 -15.909  1.00  1.470          H  
ATOM   1303 1HH1 ARG A  84       9.068 -13.997 -13.749  1.00  1.470          H  
ATOM   1304 2HH1 ARG A  84       7.508 -13.908 -14.528  1.00  1.470          H  
ATOM   1305 1HH2 ARG A  84       8.480 -11.503 -16.869  1.00  1.470          H  
ATOM   1306 2HH2 ARG A  84       7.168 -12.497 -16.278  1.00  1.470          H  
ATOM   1307  N   HIS A  85      12.000  -7.420 -12.740  1.00  0.700          N  
ATOM   1308  CA  HIS A  85      12.644  -6.181 -13.133  1.00  0.650          C  
ATOM   1309  C   HIS A  85      13.341  -5.543 -11.947  1.00  0.610          C  
ATOM   1310  O   HIS A  85      14.453  -5.019 -12.087  1.00  0.590          O  
ATOM   1311  CB  HIS A  85      11.641  -5.206 -13.734  1.00  0.930          C  
ATOM   1312  CG  HIS A  85      11.167  -5.581 -15.111  1.00  0.930          C  
ATOM   1313  ND1 HIS A  85      12.010  -5.627 -16.203  1.00  0.930          N  
ATOM   1314  CD2 HIS A  85       9.939  -5.884 -15.574  1.00  0.930          C  
ATOM   1315  CE1 HIS A  85      11.312  -5.951 -17.276  1.00  0.930          C  
ATOM   1316  NE2 HIS A  85      10.055  -6.110 -16.922  1.00  0.930          N  
ATOM   1317  H   HIS A  85      10.982  -7.524 -12.834  1.00  0.840          H  
ATOM   1318  HA  HIS A  85      13.399  -6.391 -13.889  1.00  0.780          H  
ATOM   1319 1HB  HIS A  85      10.767  -5.146 -13.081  1.00  1.120          H  
ATOM   1320 2HB  HIS A  85      12.085  -4.214 -13.775  1.00  1.120          H  
ATOM   1321  HD2 HIS A  85       9.039  -5.928 -14.983  1.00  1.120          H  
ATOM   1322  HE1 HIS A  85      11.707  -6.061 -18.285  1.00  1.120          H  
ATOM   1323  HE2 HIS A  85       9.295  -6.353 -17.543  1.00  1.120          H  
ATOM   1324  N   ILE A  86      12.721  -5.609 -10.770  1.00  0.640          N  
ATOM   1325  CA  ILE A  86      13.350  -5.045  -9.601  1.00  0.670          C  
ATOM   1326  C   ILE A  86      14.621  -5.826  -9.303  1.00  0.680          C  
ATOM   1327  O   ILE A  86      15.666  -5.220  -9.110  1.00  0.640          O  
ATOM   1328  CB  ILE A  86      12.399  -5.002  -8.396  1.00  0.930          C  
ATOM   1329  CG1 ILE A  86      11.287  -4.009  -8.713  1.00  0.930          C  
ATOM   1330  CG2 ILE A  86      13.166  -4.578  -7.128  1.00  0.930          C  
ATOM   1331  CD1 ILE A  86      10.117  -4.042  -7.763  1.00  0.930          C  
ATOM   1332  H   ILE A  86      11.780  -6.015 -10.716  1.00  0.770          H  
ATOM   1333  HA  ILE A  86      13.632  -4.019  -9.824  1.00  0.800          H  
ATOM   1334  HB  ILE A  86      11.945  -5.986  -8.248  1.00  1.110          H  
ATOM   1335 1HG1 ILE A  86      11.716  -3.035  -8.733  1.00  1.110          H  
ATOM   1336 2HG1 ILE A  86      10.909  -4.223  -9.705  1.00  1.110          H  
ATOM   1337 1HG2 ILE A  86      12.498  -4.545  -6.273  1.00  1.110          H  
ATOM   1338 2HG2 ILE A  86      13.938  -5.305  -6.930  1.00  1.110          H  
ATOM   1339 3HG2 ILE A  86      13.618  -3.596  -7.277  1.00  1.110          H  
ATOM   1340 1HD1 ILE A  86       9.374  -3.318  -8.086  1.00  1.110          H  
ATOM   1341 2HD1 ILE A  86       9.679  -5.039  -7.776  1.00  1.110          H  
ATOM   1342 3HD1 ILE A  86      10.422  -3.804  -6.750  1.00  1.110          H  
ATOM   1343  N   ASP A  87      14.582  -7.164  -9.306  1.00  0.780          N  
ATOM   1344  CA  ASP A  87      15.813  -7.896  -9.021  1.00  0.850          C  
ATOM   1345  C   ASP A  87      16.926  -7.540 -10.003  1.00  0.790          C  
ATOM   1346  O   ASP A  87      18.084  -7.376  -9.597  1.00  0.800          O  
ATOM   1347  CB  ASP A  87      15.594  -9.412  -9.092  1.00  1.160          C  
ATOM   1348  CG  ASP A  87      14.815 -10.016  -7.921  1.00  1.160          C  
ATOM   1349  OD1 ASP A  87      14.659  -9.369  -6.914  1.00  1.160          O  
ATOM   1350  OD2 ASP A  87      14.407 -11.148  -8.046  1.00  1.160          O  
ATOM   1351  H   ASP A  87      13.699  -7.661  -9.468  1.00  0.940          H  
ATOM   1352  HA  ASP A  87      16.140  -7.635  -8.016  1.00  1.020          H  
ATOM   1353 1HB  ASP A  87      15.045  -9.637 -10.011  1.00  1.390          H  
ATOM   1354 2HB  ASP A  87      16.557  -9.911  -9.163  1.00  1.390          H  
ATOM   1355  N   ALA A  88      16.590  -7.403 -11.294  1.00  0.750          N  
ATOM   1356  CA  ALA A  88      17.594  -7.054 -12.287  1.00  0.760          C  
ATOM   1357  C   ALA A  88      18.205  -5.691 -11.992  1.00  0.680          C  
ATOM   1358  O   ALA A  88      19.422  -5.510 -12.077  1.00  0.740          O  
ATOM   1359  CB  ALA A  88      16.971  -7.053 -13.671  1.00  1.060          C  
ATOM   1360  H   ALA A  88      15.625  -7.585 -11.592  1.00  0.900          H  
ATOM   1361  HA  ALA A  88      18.385  -7.800 -12.246  1.00  0.910          H  
ATOM   1362 1HB  ALA A  88      17.730  -6.814 -14.412  1.00  1.270          H  
ATOM   1363 2HB  ALA A  88      16.551  -8.037 -13.877  1.00  1.270          H  
ATOM   1364 3HB  ALA A  88      16.176  -6.307 -13.707  1.00  1.270          H  
ATOM   1365  N   TRP A  89      17.358  -4.739 -11.607  1.00  0.580          N  
ATOM   1366  CA  TRP A  89      17.786  -3.399 -11.261  1.00  0.560          C  
ATOM   1367  C   TRP A  89      18.655  -3.403 -10.000  1.00  0.580          C  
ATOM   1368  O   TRP A  89      19.724  -2.792  -9.964  1.00  0.620          O  
ATOM   1369  CB  TRP A  89      16.550  -2.502 -11.151  1.00  0.790          C  
ATOM   1370  CG  TRP A  89      16.812  -1.060 -10.899  1.00  0.790          C  
ATOM   1371  CD1 TRP A  89      17.204  -0.152 -11.832  1.00  0.790          C  
ATOM   1372  CD2 TRP A  89      16.622  -0.319  -9.679  1.00  0.790          C  
ATOM   1373  NE1 TRP A  89      17.309   1.084 -11.276  1.00  0.790          N  
ATOM   1374  CE2 TRP A  89      16.955   1.011  -9.960  1.00  0.790          C  
ATOM   1375  CE3 TRP A  89      16.192  -0.661  -8.399  1.00  0.790          C  
ATOM   1376  CZ2 TRP A  89      16.882   1.998  -9.008  1.00  0.790          C  
ATOM   1377  CZ3 TRP A  89      16.112   0.339  -7.441  1.00  0.790          C  
ATOM   1378  CH2 TRP A  89      16.451   1.636  -7.738  1.00  0.790          C  
ATOM   1379  H   TRP A  89      16.353  -4.945 -11.614  1.00  0.700          H  
ATOM   1380  HA  TRP A  89      18.391  -3.019 -12.081  1.00  0.670          H  
ATOM   1381 1HB  TRP A  89      15.968  -2.585 -12.069  1.00  0.950          H  
ATOM   1382 2HB  TRP A  89      15.918  -2.875 -10.349  1.00  0.950          H  
ATOM   1383  HD1 TRP A  89      17.411  -0.376 -12.876  1.00  0.950          H  
ATOM   1384  HE1 TRP A  89      17.599   1.952 -11.807  1.00  0.950          H  
ATOM   1385  HE3 TRP A  89      15.922  -1.689  -8.160  1.00  0.950          H  
ATOM   1386  HZ2 TRP A  89      17.138   3.032  -9.233  1.00  0.950          H  
ATOM   1387  HZ3 TRP A  89      15.781   0.072  -6.453  1.00  0.950          H  
ATOM   1388  HH2 TRP A  89      16.379   2.402  -6.961  1.00  0.950          H  
ATOM   1389  N   LEU A  90      18.229  -4.126  -8.968  1.00  0.630          N  
ATOM   1390  CA  LEU A  90      18.964  -4.154  -7.717  1.00  0.720          C  
ATOM   1391  C   LEU A  90      20.340  -4.760  -7.924  1.00  0.730          C  
ATOM   1392  O   LEU A  90      21.327  -4.266  -7.375  1.00  0.760          O  
ATOM   1393  CB  LEU A  90      18.199  -4.971  -6.669  1.00  0.970          C  
ATOM   1394  CG  LEU A  90      16.833  -4.405  -6.218  1.00  0.970          C  
ATOM   1395  CD1 LEU A  90      16.210  -5.366  -5.243  1.00  0.970          C  
ATOM   1396  CD2 LEU A  90      16.964  -3.101  -5.649  1.00  0.970          C  
ATOM   1397  H   LEU A  90      17.349  -4.630  -9.050  1.00  0.760          H  
ATOM   1398  HA  LEU A  90      19.111  -3.135  -7.376  1.00  0.860          H  
ATOM   1399 1HB  LEU A  90      18.018  -5.964  -7.084  1.00  1.170          H  
ATOM   1400 2HB  LEU A  90      18.813  -5.076  -5.792  1.00  1.170          H  
ATOM   1401  HG  LEU A  90      16.198  -4.322  -7.057  1.00  1.170          H  
ATOM   1402 1HD1 LEU A  90      15.237  -4.997  -4.933  1.00  1.170          H  
ATOM   1403 2HD1 LEU A  90      16.092  -6.345  -5.714  1.00  1.170          H  
ATOM   1404 3HD1 LEU A  90      16.854  -5.458  -4.366  1.00  1.170          H  
ATOM   1405 1HD2 LEU A  90      16.005  -2.747  -5.375  1.00  1.170          H  
ATOM   1406 2HD2 LEU A  90      17.581  -3.166  -4.794  1.00  1.170          H  
ATOM   1407 3HD2 LEU A  90      17.388  -2.400  -6.341  1.00  1.170          H  
ATOM   1408  N   GLY A  91      20.431  -5.764  -8.787  1.00  0.780          N  
ATOM   1409  CA  GLY A  91      21.688  -6.421  -9.102  1.00  0.910          C  
ATOM   1410  C   GLY A  91      22.716  -5.491  -9.760  1.00  0.890          C  
ATOM   1411  O   GLY A  91      23.903  -5.824  -9.817  1.00  1.010          O  
ATOM   1412  H   GLY A  91      19.569  -6.144  -9.191  1.00  0.940          H  
ATOM   1413 1HA  GLY A  91      22.109  -6.841  -8.190  1.00  1.090          H  
ATOM   1414 2HA  GLY A  91      21.481  -7.257  -9.770  1.00  1.090          H  
ATOM   1415  N   GLY A  92      22.275  -4.350 -10.305  1.00  0.870          N  
ATOM   1416  CA  GLY A  92      23.185  -3.422 -10.943  1.00  1.000          C  
ATOM   1417  C   GLY A  92      23.573  -2.280 -10.010  1.00  0.920          C  
ATOM   1418  O   GLY A  92      24.362  -1.409 -10.383  1.00  1.100          O  
ATOM   1419  H   GLY A  92      21.296  -4.068 -10.218  1.00  1.040          H  
ATOM   1420 1HA  GLY A  92      24.078  -3.951 -11.269  1.00  1.200          H  
ATOM   1421 2HA  GLY A  92      22.708  -3.016 -11.834  1.00  1.200          H  
ATOM   1422  N   GLY A  93      22.991  -2.248  -8.815  1.00  0.830          N  
ATOM   1423  CA  GLY A  93      23.271  -1.184  -7.876  1.00  0.880          C  
ATOM   1424  C   GLY A  93      24.271  -1.705  -6.892  1.00  1.050          C  
ATOM   1425  O   GLY A  93      24.213  -2.870  -6.528  1.00  1.400          O  
ATOM   1426  H   GLY A  93      22.365  -3.001  -8.523  1.00  1.000          H  
ATOM   1427 1HA  GLY A  93      23.666  -0.313  -8.398  1.00  1.060          H  
ATOM   1428 2HA  GLY A  93      22.355  -0.889  -7.368  1.00  1.060          H  
ATOM   1429  N   ASN A  94      25.131  -0.850  -6.377  1.00  1.130          N  
ATOM   1430  CA  ASN A  94      26.112  -1.343  -5.433  1.00  1.410          C  
ATOM   1431  C   ASN A  94      25.485  -1.788  -4.122  1.00  1.540          C  
ATOM   1432  O   ASN A  94      25.975  -2.711  -3.476  1.00  1.900          O  
ATOM   1433  CB  ASN A  94      27.161  -0.285  -5.164  1.00  1.860          C  
ATOM   1434  CG  ASN A  94      28.103  -0.088  -6.314  1.00  1.860          C  
ATOM   1435  OD1 ASN A  94      28.290  -0.967  -7.163  1.00  1.860          O  
ATOM   1436  ND2 ASN A  94      28.705   1.067  -6.365  1.00  1.860          N  
ATOM   1437  H   ASN A  94      25.138   0.112  -6.686  1.00  1.360          H  
ATOM   1438  HA  ASN A  94      26.598  -2.218  -5.869  1.00  1.690          H  
ATOM   1439 1HB  ASN A  94      26.673   0.663  -4.941  1.00  2.230          H  
ATOM   1440 2HB  ASN A  94      27.738  -0.568  -4.284  1.00  2.230          H  
ATOM   1441 1HD2 ASN A  94      29.345   1.264  -7.109  1.00  2.230          H  
ATOM   1442 2HD2 ASN A  94      28.532   1.758  -5.663  1.00  2.230          H  
ATOM   1443  N   SER A  95      24.408  -1.114  -3.711  1.00  1.400          N  
ATOM   1444  CA  SER A  95      23.753  -1.408  -2.438  1.00  1.570          C  
ATOM   1445  C   SER A  95      22.637  -2.436  -2.526  1.00  1.430          C  
ATOM   1446  O   SER A  95      22.169  -2.955  -1.512  1.00  1.770          O  
ATOM   1447  CB  SER A  95      23.127  -0.140  -1.911  1.00  2.130          C  
ATOM   1448  OG  SER A  95      22.069   0.272  -2.762  1.00  2.130          O  
ATOM   1449  H   SER A  95      24.047  -0.358  -4.273  1.00  1.680          H  
ATOM   1450  HA  SER A  95      24.507  -1.774  -1.741  1.00  1.880          H  
ATOM   1451 1HB  SER A  95      22.746  -0.309  -0.905  1.00  2.560          H  
ATOM   1452 2HB  SER A  95      23.880   0.643  -1.854  1.00  2.560          H  
ATOM   1453  HG  SER A  95      21.736   1.098  -2.381  1.00  2.560          H  
ATOM   1454  N   SER A  96      22.152  -2.632  -3.733  1.00  1.340          N  
ATOM   1455  CA  SER A  96      20.988  -3.441  -4.071  1.00  1.490          C  
ATOM   1456  C   SER A  96      19.769  -3.100  -3.202  1.00  1.540          C  
ATOM   1457  O   SER A  96      18.957  -3.981  -2.893  1.00  1.730          O  
ATOM   1458  CB  SER A  96      21.303  -4.926  -4.003  1.00  2.030          C  
ATOM   1459  OG  SER A  96      22.304  -5.268  -4.934  1.00  2.030          O  
ATOM   1460  H   SER A  96      22.658  -2.193  -4.488  1.00  1.610          H  
ATOM   1461  HA  SER A  96      20.724  -3.218  -5.106  1.00  1.790          H  
ATOM   1462 1HB  SER A  96      21.638  -5.177  -2.999  1.00  2.430          H  
ATOM   1463 2HB  SER A  96      20.410  -5.503  -4.200  1.00  2.430          H  
ATOM   1464  HG  SER A  96      21.974  -4.974  -5.815  1.00  2.430          H  
ATOM   1465  N   SER A  97      19.607  -1.813  -2.835  1.00  1.560          N  
ATOM   1466  CA  SER A  97      18.449  -1.388  -2.061  1.00  1.730          C  
ATOM   1467  C   SER A  97      17.326  -1.018  -3.009  1.00  1.740          C  
ATOM   1468  O   SER A  97      17.575  -0.710  -4.177  1.00  1.850          O  
ATOM   1469  CB  SER A  97      18.794  -0.212  -1.166  1.00  2.350          C  
ATOM   1470  OG  SER A  97      19.071   0.943  -1.916  1.00  2.350          O  
ATOM   1471  H   SER A  97      20.297  -1.105  -3.085  1.00  1.870          H  
ATOM   1472  HA  SER A  97      18.117  -2.218  -1.437  1.00  2.080          H  
ATOM   1473 1HB  SER A  97      17.965  -0.017  -0.488  1.00  2.820          H  
ATOM   1474 2HB  SER A  97      19.662  -0.468  -0.559  1.00  2.820          H  
ATOM   1475  HG  SER A  97      19.227   1.643  -1.276  1.00  2.820          H  
ATOM   1476  N   VAL A  98      16.095  -0.972  -2.507  1.00  1.800          N  
ATOM   1477  CA  VAL A  98      14.967  -0.647  -3.373  1.00  1.890          C  
ATOM   1478  C   VAL A  98      14.216   0.561  -2.840  1.00  1.920          C  
ATOM   1479  O   VAL A  98      14.043   0.707  -1.630  1.00  2.060          O  
ATOM   1480  CB  VAL A  98      14.012  -1.878  -3.489  1.00  2.610          C  
ATOM   1481  CG1 VAL A  98      13.368  -2.201  -2.156  1.00  2.610          C  
ATOM   1482  CG2 VAL A  98      12.971  -1.654  -4.586  1.00  2.610          C  
ATOM   1483  H   VAL A  98      15.949  -1.188  -1.533  1.00  2.160          H  
ATOM   1484  HA  VAL A  98      15.342  -0.408  -4.361  1.00  2.270          H  
ATOM   1485  HB  VAL A  98      14.602  -2.742  -3.736  1.00  3.130          H  
ATOM   1486 1HG1 VAL A  98      12.746  -3.089  -2.265  1.00  3.130          H  
ATOM   1487 2HG1 VAL A  98      14.135  -2.388  -1.413  1.00  3.130          H  
ATOM   1488 3HG1 VAL A  98      12.741  -1.371  -1.827  1.00  3.130          H  
ATOM   1489 1HG2 VAL A  98      12.339  -2.536  -4.675  1.00  3.130          H  
ATOM   1490 2HG2 VAL A  98      12.348  -0.802  -4.343  1.00  3.130          H  
ATOM   1491 3HG2 VAL A  98      13.476  -1.477  -5.536  1.00  3.130          H  
ATOM   1492  N   ASP A  99      13.786   1.435  -3.741  1.00  2.030          N  
ATOM   1493  CA  ASP A  99      13.031   2.607  -3.354  1.00  2.200          C  
ATOM   1494  C   ASP A  99      11.545   2.285  -3.199  1.00  2.220          C  
ATOM   1495  O   ASP A  99      11.106   1.150  -3.425  1.00  2.270          O  
ATOM   1496  CB  ASP A  99      13.233   3.707  -4.408  1.00  3.010          C  
ATOM   1497  CG  ASP A  99      12.626   3.340  -5.776  1.00  3.010          C  
ATOM   1498  OD1 ASP A  99      11.887   2.408  -5.842  1.00  3.010          O  
ATOM   1499  OD2 ASP A  99      12.890   4.007  -6.726  1.00  3.010          O  
ATOM   1500  H   ASP A  99      13.958   1.267  -4.724  1.00  2.440          H  
ATOM   1501  HA  ASP A  99      13.408   2.963  -2.394  1.00  2.640          H  
ATOM   1502 1HB  ASP A  99      12.795   4.640  -4.063  1.00  3.610          H  
ATOM   1503 2HB  ASP A  99      14.306   3.887  -4.545  1.00  3.610          H  
ATOM   1504  N   LYS A 100      10.760   3.307  -2.847  1.00  2.560          N  
ATOM   1505  CA  LYS A 100       9.330   3.121  -2.670  1.00  2.890          C  
ATOM   1506  C   LYS A 100       8.585   2.933  -3.983  1.00  2.670          C  
ATOM   1507  O   LYS A 100       7.597   2.206  -4.030  1.00  2.680          O  
ATOM   1508  CB  LYS A 100       8.729   4.283  -1.888  1.00  3.910          C  
ATOM   1509  CG  LYS A 100       9.138   4.308  -0.418  1.00  3.910          C  
ATOM   1510  CD  LYS A 100       8.510   5.484   0.326  1.00  3.910          C  
ATOM   1511  CE  LYS A 100       8.911   5.482   1.803  1.00  3.910          C  
ATOM   1512  NZ  LYS A 100       8.334   6.641   2.543  1.00  3.910          N  
ATOM   1513  H   LYS A 100      11.171   4.212  -2.676  1.00  3.070          H  
ATOM   1514  HA  LYS A 100       9.184   2.216  -2.081  1.00  3.470          H  
ATOM   1515 1HB  LYS A 100       9.028   5.226  -2.345  1.00  4.700          H  
ATOM   1516 2HB  LYS A 100       7.640   4.226  -1.935  1.00  4.700          H  
ATOM   1517 1HG  LYS A 100       8.821   3.377   0.053  1.00  4.700          H  
ATOM   1518 2HG  LYS A 100      10.222   4.376  -0.346  1.00  4.700          H  
ATOM   1519 1HD  LYS A 100       8.835   6.420  -0.130  1.00  4.700          H  
ATOM   1520 2HD  LYS A 100       7.424   5.422   0.255  1.00  4.700          H  
ATOM   1521 1HE  LYS A 100       8.560   4.560   2.264  1.00  4.700          H  
ATOM   1522 2HE  LYS A 100       9.998   5.522   1.877  1.00  4.700          H  
ATOM   1523 1HZ  LYS A 100       8.624   6.598   3.512  1.00  4.700          H  
ATOM   1524 2HZ  LYS A 100       8.664   7.503   2.133  1.00  4.700          H  
ATOM   1525 3HZ  LYS A 100       7.325   6.609   2.492  1.00  4.700          H  
ATOM   1526  N   LEU A 101       9.027   3.594  -5.053  1.00  2.880          N  
ATOM   1527  CA  LEU A 101       8.289   3.498  -6.310  1.00  2.840          C  
ATOM   1528  C   LEU A 101       8.254   2.076  -6.813  1.00  2.700          C  
ATOM   1529  O   LEU A 101       7.211   1.582  -7.252  1.00  2.700          O  
ATOM   1530  CB  LEU A 101       8.986   4.292  -7.426  1.00  3.990          C  
ATOM   1531  CG  LEU A 101       9.028   5.810  -7.363  1.00  3.990          C  
ATOM   1532  CD1 LEU A 101       9.952   6.287  -8.496  1.00  3.990          C  
ATOM   1533  CD2 LEU A 101       7.636   6.389  -7.517  1.00  3.990          C  
ATOM   1534  H   LEU A 101       9.865   4.150  -4.987  1.00  3.460          H  
ATOM   1535  HA  LEU A 101       7.269   3.837  -6.152  1.00  3.410          H  
ATOM   1536 1HB  LEU A 101      10.026   3.951  -7.466  1.00  4.790          H  
ATOM   1537 2HB  LEU A 101       8.525   4.015  -8.372  1.00  4.790          H  
ATOM   1538  HG  LEU A 101       9.457   6.128  -6.415  1.00  4.790          H  
ATOM   1539 1HD1 LEU A 101      10.033   7.354  -8.476  1.00  4.790          H  
ATOM   1540 2HD1 LEU A 101      10.928   5.848  -8.361  1.00  4.790          H  
ATOM   1541 3HD1 LEU A 101       9.553   5.972  -9.452  1.00  4.790          H  
ATOM   1542 1HD2 LEU A 101       7.691   7.460  -7.486  1.00  4.790          H  
ATOM   1543 2HD2 LEU A 101       7.215   6.077  -8.470  1.00  4.790          H  
ATOM   1544 3HD2 LEU A 101       6.996   6.046  -6.711  1.00  4.790          H  
ATOM   1545  N   ALA A 102       9.395   1.407  -6.728  1.00  3.240          N  
ATOM   1546  CA  ALA A 102       9.500   0.049  -7.176  1.00  3.760          C  
ATOM   1547  C   ALA A 102       8.915  -0.914  -6.160  1.00  3.630          C  
ATOM   1548  O   ALA A 102       8.152  -1.808  -6.518  1.00  3.840          O  
ATOM   1549  CB  ALA A 102      10.949  -0.258  -7.430  1.00  5.060          C  
ATOM   1550  H   ALA A 102      10.243   1.876  -6.376  1.00  3.890          H  
ATOM   1551  HA  ALA A 102       8.939  -0.053  -8.104  1.00  4.510          H  
ATOM   1552 1HB  ALA A 102      11.045  -1.243  -7.779  1.00  6.070          H  
ATOM   1553 2HB  ALA A 102      11.318   0.440  -8.168  1.00  6.070          H  
ATOM   1554 3HB  ALA A 102      11.502  -0.134  -6.511  1.00  6.070          H  
ATOM   1555  N   ALA A 103       9.215  -0.725  -4.871  1.00  3.830          N  
ATOM   1556  CA  ALA A 103       8.722  -1.644  -3.859  1.00  4.500          C  
ATOM   1557  C   ALA A 103       7.197  -1.682  -3.842  1.00  4.300          C  
ATOM   1558  O   ALA A 103       6.591  -2.741  -3.679  1.00  4.950          O  
ATOM   1559  CB  ALA A 103       9.248  -1.235  -2.500  1.00  6.030          C  
ATOM   1560  H   ALA A 103       9.836   0.031  -4.561  1.00  4.600          H  
ATOM   1561  HA  ALA A 103       9.087  -2.643  -4.101  1.00  5.400          H  
ATOM   1562 1HB  ALA A 103       8.902  -1.938  -1.747  1.00  7.240          H  
ATOM   1563 2HB  ALA A 103      10.337  -1.230  -2.523  1.00  7.240          H  
ATOM   1564 3HB  ALA A 103       8.890  -0.238  -2.262  1.00  7.240          H  
ATOM   1565  N   ALA A 104       6.570  -0.530  -4.073  1.00  3.890          N  
ATOM   1566  CA  ALA A 104       5.125  -0.370  -4.063  1.00  4.320          C  
ATOM   1567  C   ALA A 104       4.418  -1.247  -5.076  1.00  4.420          C  
ATOM   1568  O   ALA A 104       3.216  -1.484  -4.951  1.00  5.190          O  
ATOM   1569  CB  ALA A 104       4.764   1.073  -4.353  1.00  5.880          C  
ATOM   1570  H   ALA A 104       7.120   0.323  -4.208  1.00  4.670          H  
ATOM   1571  HA  ALA A 104       4.767  -0.643  -3.072  1.00  5.180          H  
ATOM   1572 1HB  ALA A 104       3.684   1.191  -4.316  1.00  7.050          H  
ATOM   1573 2HB  ALA A 104       5.225   1.719  -3.612  1.00  7.050          H  
ATOM   1574 3HB  ALA A 104       5.129   1.340  -5.349  1.00  7.050          H  
ATOM   1575  N   LEU A 105       5.112  -1.622  -6.138  1.00  4.010          N  
ATOM   1576  CA  LEU A 105       4.517  -2.406  -7.190  1.00  4.510          C  
ATOM   1577  C   LEU A 105       5.007  -3.851  -7.236  1.00  4.990          C  
ATOM   1578  O   LEU A 105       4.721  -4.556  -8.200  1.00  5.670          O  
ATOM   1579  CB  LEU A 105       4.816  -1.699  -8.504  1.00  6.110          C  
ATOM   1580  CG  LEU A 105       4.257  -0.284  -8.662  1.00  6.110          C  
ATOM   1581  CD1 LEU A 105       4.812   0.290  -9.916  1.00  6.110          C  
ATOM   1582  CD2 LEU A 105       2.726  -0.318  -8.738  1.00  6.110          C  
ATOM   1583  H   LEU A 105       6.118  -1.432  -6.189  1.00  4.810          H  
ATOM   1584  HA  LEU A 105       3.447  -2.445  -7.022  1.00  5.410          H  
ATOM   1585 1HB  LEU A 105       5.899  -1.660  -8.639  1.00  7.340          H  
ATOM   1586 2HB  LEU A 105       4.389  -2.261  -9.283  1.00  7.340          H  
ATOM   1587  HG  LEU A 105       4.574   0.342  -7.823  1.00  7.340          H  
ATOM   1588 1HD1 LEU A 105       4.440   1.304 -10.060  1.00  7.340          H  
ATOM   1589 2HD1 LEU A 105       5.895   0.318  -9.833  1.00  7.340          H  
ATOM   1590 3HD1 LEU A 105       4.527  -0.313 -10.764  1.00  7.340          H  
ATOM   1591 1HD2 LEU A 105       2.355   0.697  -8.873  1.00  7.340          H  
ATOM   1592 2HD2 LEU A 105       2.414  -0.932  -9.587  1.00  7.340          H  
ATOM   1593 3HD2 LEU A 105       2.308  -0.726  -7.822  1.00  7.340          H  
ATOM   1594  N   GLU A 106       5.757  -4.301  -6.232  1.00  5.000          N  
ATOM   1595  CA  GLU A 106       6.280  -5.663  -6.283  1.00  5.820          C  
ATOM   1596  C   GLU A 106       5.236  -6.668  -5.786  1.00  6.340          C  
ATOM   1597  O   GLU A 106       5.410  -7.878  -5.925  1.00  6.850          O  
ATOM   1598  OXT GLU A 106       4.249  -6.269  -5.173  1.00  8.730          O  
ATOM   1599  CB  GLU A 106       7.590  -5.767  -5.478  1.00  7.370          C  
ATOM   1600  CG  GLU A 106       8.296  -7.136  -5.576  1.00  7.370          C  
ATOM   1601  CD  GLU A 106       9.658  -7.204  -4.903  1.00  7.370          C  
ATOM   1602  OE1 GLU A 106      10.171  -6.186  -4.504  1.00  7.370          O  
ATOM   1603  OE2 GLU A 106      10.163  -8.292  -4.753  1.00  7.370          O  
ATOM   1604  H   GLU A 106       5.972  -3.703  -5.426  1.00  6.000          H  
ATOM   1605  HA  GLU A 106       6.512  -5.904  -7.321  1.00  6.980          H  
ATOM   1606 1HB  GLU A 106       8.273  -4.991  -5.801  1.00  8.840          H  
ATOM   1607 2HB  GLU A 106       7.375  -5.578  -4.425  1.00  8.840          H  
ATOM   1608 1HG  GLU A 106       7.668  -7.895  -5.122  1.00  8.840          H  
ATOM   1609 2HG  GLU A 106       8.398  -7.375  -6.623  1.00  8.840          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 -497.478 48.0924 388.584 -34.6071 9.48995 25.0358 186.213 -212.898 -0.81646 -5.66011 -161.413 -30.6821 -49.2843 -9.43211 -18.4071 -5.92098 0 24.6263 0.15226 4.6584 37.8621 79.6874 -20.6514 31.8662 -34.4073 -1.48781 53.4451 -193.433
THR:NtermProteinFull_1 -3.3725 0.13175 2.45906 -0.2056 0.10782 0.07638 1.34765 -1.30287 -0.05028 -0.16242 -0.71978 -1.41301 0 0 0 0 0 0.25476 0.16856 0.02998 0.2977 0 0 2.29714 -1.0874 0 0.21513 -0.92796
LEU_2 -3.87905 0.33217 2.17465 -0.4807 0.13905 0.11616 1.18269 -1.44127 -0 -0 0.51684 0.25101 0 0 0 0 0 0.06 -0.04392 0.01673 0.38561 0 -0.25018 0 0.18072 -0.1423 0.46039 -0.42142
PHE_3 -3.28867 0.28685 3.98588 -0.93066 0.05647 0.3059 1.35141 -1.89985 -0.06339 -0.24051 -0.07506 -0.02669 0 0 0 0 0 0.06182 -0.00301 0.01119 0 1.75584 -0.44348 0 1.0402 -0.10669 0.29354 2.07109
ASP_4 -3.00112 0.1537 3.39967 -0.11327 0.01007 0.34462 0.92931 -1.59019 -0 -0 -0.24038 -0.40103 0 0 0 0 0 0.03409 -0.06299 0.01277 0 1.73204 0.06321 0 -2.3716 -0.1739 0.15695 -1.11806
ARG_5 -6.11063 0.45545 4.86106 -0.65683 0.17593 0.38137 2.15802 -2.39065 -0.02892 -0.17521 -2.75628 0.18398 0 0 0 0 0 0.0593 -0.0565 0.14687 2.44361 0 -0.06903 0 -1.2888 -0.46267 0.28063 -2.8493
GLU_6 -5.47211 0.49769 6.71322 -0.35833 0.14576 0.5352 2.98669 -2.83382 -0.02521 -0.18498 -2.68908 -0.50885 0 0 -1.01482 0 0 0.66851 0.13389 0.03037 0 3.62166 0.26044 0 -2.7348 0.03869 0.37462 0.18475
THR_7 -1.89617 0.1825 1.76248 -0.11758 0.07406 0.06195 0.7504 -0.98603 -0 -0 -0.59876 -1.24127 0 0 0 0 0 0.34434 0.10294 0.00021 0.14014 0 -0.25211 2.27111 -1.0874 0.07289 0.67648 0.26018
VAL_8 -2.50837 0.28758 2.43575 -0.27016 0.14988 0.05752 0.7474 -1.23479 -0.01713 -0.12492 0.22684 -0.37663 0 0 0 0 0 0.75781 0.21352 0.0003 0.23466 0 -0.68029 0 1.9342 -0.38043 0.63898 2.09171
ARG_9 -2.57941 0.16142 2.49278 -0.54626 0.09074 0.29537 0.67443 -1.1092 -0.01252 -0.10508 -0.97682 0.65496 0 0 0 0 0 0.56819 -0.08364 0.01191 1.97265 0 0.04385 0 -1.2888 -0.39592 0.49183 0.36048
MET_10 -6.03208 0.64713 2.94156 -0.5368 0.20367 0.05137 1.17607 -1.512 -0.02462 -0.21198 -1.24601 0.00302 0 0 -1.01482 0 0 0.12098 0.08792 0.05652 1.61588 0 0.19262 0 0.60916 -0.02626 0.71707 -2.18158
ASP_11 -4.64577 0.3897 7.07409 -0.14677 0.00854 0.44631 3.81196 -2.92501 -0 -0 -5.00112 -1.15711 0 0 -0.94069 -0.43619 0 0.88407 -0.06293 0.04866 0 3.46301 0.02692 0 -2.3716 -0.06797 0.88875 -0.71314
ASP_12 -3.4248 0.1787 4.84856 -0.18588 0.03849 0.60049 2.05374 -2.19019 -0 -0 -1.97392 -3.35083 0 0 0 0 0 0.70649 0.11029 0.26381 0 3.65633 -0.07664 0 -2.3716 -0.44819 0.76815 -0.797
THR_13 -3.72801 0.35773 5.38192 -0.19912 0.12419 0.0739 2.49455 -2.35424 -0 -0 -4.03905 -0.13916 0 0 -0.94069 -0.43619 0 0.30686 -0.01898 0.08292 0.13261 0 -0.00573 2.27933 -1.0874 -0.14761 0.68542 -1.17674
ARG_14 -6.98911 0.52797 5.50194 -0.89215 0.24924 0.6933 2.57305 -2.8574 -0.0059 -0.03342 -1.16286 0.06051 0 0 0 0 0 0.10435 0.01199 0.06339 2.50299 0 -0.05767 0 -1.2888 -0.03272 0.56107 -0.47023
LEU_15 -6.51983 0.45012 4.52995 -0.49371 0.28825 0.11762 2.12753 -2.58244 -0 -0 -1.99436 0.21341 0 0 0 0 0 0.00734 0.06124 0.0609 0.31934 0 -0.28568 0 0.18072 -0.22591 0.30895 -3.43657
THR_16 -3.92412 0.19346 5.13302 -0.20318 0.12809 0.07397 2.55499 -2.46756 -0.02061 -0.13748 -3.06303 -0.11342 0 0 0 0 0 0.01616 0.01446 0.00362 0.06354 0 -0.01971 2.26989 -1.0874 -0.10206 0.32006 -0.36731
ALA_17 -5.49168 0.37849 4.0224 -0.0216 0 0 3.06571 -2.80202 -0 -0 -1.96797 -0.33556 0 0 0 0 0 0.00789 0.00031 0 0 0 -0.2074 0 1.8394 -0.10373 0.32379 -1.29199
LEU_18 -7.67805 0.65431 5.14495 -0.48513 0.21763 0.11367 2.73205 -3.0656 -0 -0 -1.94778 0.21981 0 0 0 0 0 0.01112 0.15285 0.06554 0.33094 0 -0.27971 0 0.18072 -0.33525 0.3464 -3.62153
GLY_19 -4.03301 0.2587 5.23631 -5e-05 0 0 2.32558 -2.57404 -0 -0 -2.3507 -0.43831 0 0 0 0 0 0.01399 -0.06992 0 0 0 0.26136 0 0.83697 0.36639 0.25235 0.08561
ALA_20 -5.36412 0.35887 5.12393 -0.02246 0 0 2.66602 -2.96196 -0 -0 -2.42935 -0.36117 0 0 0 0 0 0.00771 -0.05481 0 0 0 -0.30763 0 1.8394 0.27606 0.21947 -1.01003
TYR_21 -7.14943 0.52123 5.3781 -0.58904 0.24445 0.29388 3.26455 -3.24918 -0.0059 -0.03342 -3.4177 -0.36328 0 0 0 0 0 0.00501 0.0124 0.25135 0 3.23856 -0.00864 0.00023 1.2797 -0.34054 0.37724 -0.29043
ASP_22 -4.0968 0.15823 5.65904 -0.10616 0.00805 0.3221 2.38762 -2.5798 -0 -0 -2.52888 -0.31775 0 0 0 0 0 0.00867 0.03404 0.0178 0 1.73459 0.2138 0 -2.3716 -0.2107 0.36957 -1.29819
ARG_23 -5.45147 0.2555 6.40757 -0.77542 0.12308 0.51824 2.42674 -3.10613 -0.03792 -0.28698 -2.00689 0.34469 0 0 0 0 0 0.00788 0.01851 0.03538 1.444 0 -0.04926 0 -1.2888 -0.28282 0.22941 -1.47472
LEU_24 -4.86553 0.31641 5.11519 -0.47224 0.17965 0.10782 2.65228 -2.56069 -0 -0 -1.83344 0.20515 0 0 0 0 0 0.01681 -0.01743 0.15022 0.36657 0 -0.2734 0 0.18072 -0.30462 0.20147 -0.83507
THR_25 -4.18962 0.31219 5.36918 -0.19702 0.0935 0.06946 2.7817 -2.49001 -0 -0 -2.44099 -0.06631 0 0 0 0 0 0.02268 0.00136 0.0086 0.07027 0 -0.0134 2.27311 -1.0874 -0.09901 0.29531 0.7136
GLY_26 -2.7528 0.16285 3.69324 -4e-05 0 0 1.93967 -1.84141 -0 -0 -1.98366 -0.41623 0 0 -0.55015 0 0 0.04794 -0.12541 0 0 0 0.39305 0 0.83697 0.19851 0.29727 -0.1002
GLN_27 -3.1411 0.15039 3.87553 -0.68475 0.09376 0.75146 1.47932 -1.83321 -0.01731 -0.1495 -1.06454 -0.53025 0 0 0 0 0 0.0403 -0.031 0.00335 0 2.29276 -0.18158 0 -0.18838 -0.12802 0.21067 0.94792
TRP_28 -6.47476 0.5179 4.40292 -1.23249 0.09721 0.24936 2.29145 -2.43748 -0 -0 -1.34754 -0.72959 0 0 -0.44434 0 0 0.05534 0.0278 0.00329 0 2.69113 -0.35048 0 1.6906 -0.48124 0.21859 -1.25232
ARG_29 -5.00188 0.55934 5.07379 -0.95943 0.26093 0.71791 1.57264 -2.42215 -0 -0 -1.63119 -0.10842 0 0 -0.99449 0 0 0.0307 -0.00584 0.01863 1.81654 0 -0.21054 0 -1.2888 -0.20657 0.81281 -1.96603
PRO_30 -4.39236 0.6448 1.42154 -0.19666 0.00333 0.13974 0.40171 -0.67427 -0 -0 -0.56192 0.0747 0 0 -0.4135 0 0 0.03157 -0.00127 0.00522 0.42417 0 -0.95536 0 -2.4119 -0.18933 0.82225 -5.82752
ARG_31 -3.34998 0.17398 2.97326 -0.90732 0.28276 0.62544 0.72404 -1.47182 -0.01192 -0.15264 -0.76708 0.0524 0 0 -0.4135 0 0 0.02748 -0.00127 0.07872 1.91967 0 -0.23691 0 -1.2888 -0.31654 0.37509 -1.68494
GLU_32 -2.87499 0.30254 1.47334 -0.28794 0.04653 0.35791 0.01414 -0.88897 -0 -0 -0.36955 -0.30728 0 0 0 0 0 0.07637 0.19874 0.03091 0 2.84887 0.00816 0 -2.7348 -0.32554 0.37837 -2.05321
THR_33 -2.87645 0.21836 2.55538 -0.10943 0.05742 0.08223 1.10866 -1.22686 -0.01192 -0.15264 0.65464 -0.97228 0 0 -0.58366 0 0 0.66342 0.01115 0.1699 0.09814 0 -0.48711 2.45543 -1.0874 -0.44631 0.5335 0.65414
GLY_34 -1.05539 0.04407 0.95169 -7e-05 0 0 0.21188 -0.43028 -0 -0 0.21843 -0.40139 0 0 0 0 0 0.37484 -0.03001 0 0 0 0.32712 0 0.83697 -0.19665 0.47257 1.32378
LEU_35 -2.90973 0.42291 2.67175 -0.47535 0.22623 0.08988 1.01885 -1.18049 -0.01474 -0.19075 0.10185 0.27923 0 0 -0.58366 0 0 0.0377 0.40128 0.04105 0.53789 0 -0.26531 0 0.18072 -0.15748 0.83678 1.06863
PRO_36 -2.37484 0.40362 1.31946 -0.13838 0.00467 0.10136 0.31409 -0.68385 -0 -0 -0.61198 0.16239 0 0 0 0 0 0.02974 0.00636 0.02114 0.21375 0 -0.88946 0 -2.4119 -0.61309 1.06089 -4.08605
THR_37 -5.37002 0.72263 4.22467 -0.10277 0.03609 0.07741 2.11662 -2.18949 -0.01253 -0.156 -2.58251 -0.60354 0 0 0 0 0 0.13391 0.02689 0.00041 0.15433 0 -0.33267 2.32178 -1.0874 -0.6221 0.42984 -2.81445
LEU_38 -8.49989 0.75986 2.68996 -0.62809 0.23057 0.18795 1.74554 -2.42183 -0.01219 -0.05526 -1.47368 0.19661 0 0 -0.84267 0 0 0.08011 -0.01981 0.12456 0.78566 0 -0.14534 0 0.18072 -0.0694 0.35586 -6.83076
LEU_39 -7.38417 0.49018 3.51218 -0.53559 0.15837 0.12064 2.08532 -2.50509 -0.00677 -0.02154 -2.20239 0.22316 0 0 0 0 0 0.06223 -0.03903 0.06849 0.66751 0 -0.34241 0 0.18072 0.12262 0.45461 -4.89099
VAL_40 -6.2721 0.78432 0.00134 -0.27225 0.15047 0.05677 0.61742 -1.4148 -0.00291 -0.00826 -0.33768 -0.31705 0 0 0 0 0 0.02745 -0.03461 0.09989 0.17682 0 -0.67922 0 1.9342 -0.20232 0.43342 -5.25908
SER_41 -4.88282 0.19991 4.36251 -0.0336 0.00457 0.04707 2.865 -2.24609 -0.00677 -0.02154 -3.78768 -0.48544 0 0 -0.71962 0 0 0.01229 0.19036 0.00567 1.45109 0 0.03017 1.8057 -0.77834 -0.1405 0.52611 -1.60195
ALA_42 -5.46867 0.38777 2.1553 -0.0219 0 0 1.79892 -2.03994 -0 -0 -1.55241 -0.19462 0 0 -0.71962 0 0 0.02573 -0.03189 0 0 0 -0.16081 0 1.8394 -0.39318 0.52978 -3.84614
GLY_43 -2.80925 0.12667 2.70417 -6e-05 0 0 1.44003 -1.43343 -0 -0 -1.10617 -0.40124 0 0 0 0 0 0.04342 -0.07359 0 0 0 0.69542 0 0.83697 -0.21833 0.28569 0.0903
GLU_44 -4.84511 0.57784 4.37758 -0.19373 0.02943 0.28095 1.59938 -2.23735 -0.00347 -0.01404 -1.15773 -0.52505 0 0 0 0 0 0.01021 0.04057 0.01245 0 3.05301 0.0217 0 -2.7348 0.31565 0.64034 -0.75216
PRO_45 -4.45318 0.58797 1.87501 -0.19477 0.00359 0.13835 0.94555 -0.88129 -0.00593 -0.07848 0.00716 0.13667 0 0 0 0 0 0.06686 0.03419 0.0065 0.3527 0 -0.8942 0 -2.4119 0.13617 0.76187 -3.86715
MET_46 -3.90211 0.24692 1.5145 -0.44456 0.27355 0.24027 0.19839 -0.94612 -0 -0 0.08164 -0.62093 0 0 0 0 0 0.70943 0.00416 0.11235 1.98509 0 0.12011 0 0.60916 1.38896 0.51209 2.0829
GLY_47 -1.94755 0.27244 2.17399 -0.00144 0 0 1.32935 -1.02956 -0.00267 -0.0396 -0.82853 -0.32488 0 0 0 0 0 0.09614 -0.05661 0 0 0 -1.517 0 0.83697 1.95965 0.75973 1.68044
PRO_48 -1.17371 0.22001 0.64706 -0.17634 0.07764 0.12459 0.21672 -0.29601 -0 -0 0.09719 0.01966 0 0 0 0 0 0.12689 0.09619 0.00207 0.18005 0 -0.84814 0 -2.4119 0.89175 0.62543 -1.58084
TRP_49 -5.17418 0.57117 3.17498 -0.86292 0.03509 0.3061 1.37903 -1.67603 -0.00267 -0.0396 -0.62439 -0.09821 0 0 0 0 0 0.23329 0.17871 0.08318 0 1.78942 -0.08681 0 1.6906 0.40626 1.24536 2.52836
PRO_50 -1.57006 0.30604 1.14533 -0.0742 0 0.04508 0.27206 -0.42577 -0 -0 -0.06882 0.60451 0 0 0 0 0 0.94111 -0.06624 0.00916 0.65291 0 -0.05649 0 -2.4119 -0.03158 1.38987 0.66101
ASP_51 -3.57235 0.29842 5.1688 -0.24772 0.09633 0.89841 2.7787 -2.16607 -0.02973 -0.15818 -3.27969 -0.96 0 0 -0.73811 -0.67593 0 0.10691 -0.01461 0.00083 0 2.45281 0.35998 0 -2.3716 0.14443 0.47036 -1.43802
ASP_52 -4.10307 0.6813 5.11398 -0.12142 0.07215 0.38219 1.77173 -2.13521 -0.01599 -0.14445 -2.01728 -0.2839 0 0 0 -0.61661 0 0.04223 -0.05142 0.11401 0 2.65078 -0.54473 0 -2.3716 0.24481 0.42241 -0.91008
SER_53 -2.6569 0.18992 3.79098 -0.03767 0.00032 0.05078 1.95581 -1.6652 -0 -0 -2.15892 -0.47985 0 0 -0.73811 -0.67593 0 0.01588 -0.03669 0.00341 0.16024 0 -0.27241 1.72954 -0.77834 -0.37547 0.50173 -1.47688
TRP_54 -11.2151 1.21276 4.72525 -1.4074 0.18055 0.59424 1.44785 -3.00591 -0.02967 -0.15797 -1.37425 -0.56978 0 0 0 -0.61661 0 0.0123 -0.05574 0.00375 0 1.56277 -0.06737 0 1.6906 -0.55314 0.50961 -7.11325
LYS_55 -5.74104 0.7199 5.2163 -0.31088 0.04066 0.14504 1.64643 -2.18675 -0.01827 -0.18552 -1.06509 0.1249 0 0 0 0 0 0.01129 0.01312 0.0258 2.14706 0 -0.01491 0 -1.5107 -0.49739 1.08865 -0.3514
PRO_56 -3.38493 0.64131 1.63718 -0.13068 0.00284 0.09505 0.49105 -0.78123 -0 -0 -0.20742 0.21609 0 0 0 0 0 0.01915 -0.02018 0.01179 0.18389 0 -1.03788 0 -2.4119 -0.69724 0.9643 -4.40882
THR_57 -2.16847 0.18023 0.92863 -0.11717 0.0548 0.08575 0.37102 -0.72292 -0.00233 -0.04129 -0.1986 -0.5985 0 0 0 0 0 0.14325 0.01348 0.00121 0.11933 0 -0.39521 2.34472 -1.0874 -0.66587 0.22888 -1.52648
TRP_58 -8.62383 1.34134 3.11173 -0.90537 0.01864 0.17883 1.59782 -2.13216 -0 -0 0.21712 -0.7889 0 0 0 0 0 0.03857 0.0485 0.01726 0 2.65738 -0.05168 0 1.6906 4.04773 1.05756 3.52115
PRO_59 -3.20376 0.64984 0.87305 -0.08854 0.00077 0.05496 0.07062 -0.42633 -0 -0 0.10999 0.66478 0 0 0 0 0 0.05 -0.13942 0.01068 0.55586 0 -0.42914 0 -2.4119 4.0673 1.27088 1.67966
PHE_60 -7.41179 0.69974 3.99224 -0.64203 0.04564 0.37266 1.92444 -2.41041 -0 -0 -1.68685 0.38985 0 0 -0.61285 0 0 0.02441 0.05514 0.18801 0 2.28355 -0.31807 0 1.0402 -0.25564 0.43364 -1.88814
GLU_61 -1.63447 0.05479 1.93988 -0.49072 0.25119 1.57906 0.40499 -0.88209 -0.00221 -0.03475 -0.62461 -2.54192 0 0 0 0 0 0.06259 0.00326 0.01683 0 4.43632 -0.05121 0 -2.7348 -0.32699 0.20929 -0.36559
HIS_D_62 -6.33079 0.43746 5.11395 -0.85468 0.05775 1.15401 1.7623 -2.48516 -0 -0 -1.58422 -0.39522 0 0 -0.61285 0 0 0.01165 0.09329 0.01867 0 1.68515 -0.30139 0 -0.45461 -0.33441 0.21861 -2.80049
ASP_63 -3.99224 0.12607 4.58883 -0.10648 0.0079 0.30707 2.72191 -2.1436 -0.01513 -0.062 -4.20712 -0.3033 0 0 0 -0.80649 0 0.01537 -0.01821 0.00121 0 2.51894 0.27024 0 -2.3716 0.0251 0.29686 -3.14669
THR_64 -2.76888 0.24812 1.78586 -0.16767 0.08988 0.05987 0.49898 -1.13081 -0 -0 -0.4499 -0.2616 0 0 0 0 0 0.02219 -0.01093 0.00577 0.20388 0 -0.20562 2.27689 -1.0874 0.10851 0.44748 -0.33539
VAL_65 -5.50652 0.94275 2.14753 -0.26964 0.19651 0.05538 2.01071 -1.89748 -0.01513 -0.062 -2.44137 -0.13921 0 0 0 0 0 0.01845 0.06031 0.27179 0.52434 0 -0.71214 0 1.9342 -0.10269 0.58539 -2.39882
ALA_66 -2.61455 0.26849 0.90476 -0.02315 0 0 0.44975 -0.92874 -0.00607 -0.02549 -0.53682 -0.33678 0 0 0 0 0 0.00734 -0.00822 0 0 0 0.22795 0 1.8394 0.07083 0.39792 -0.31337
VAL_67 -7.22884 1.52945 2.15459 -0.274 0.19379 0.05666 2.52275 -2.25527 -0 -0 -1.8223 -0.23631 0 0 0 0 0 0.02042 -0.05689 0.26053 0.41437 0 -0.77839 0 1.9342 0.30657 1.1036 -2.15505
PRO_68 -3.66514 0.72206 2.19604 -0.1114 0.00047 0.08244 0.80712 -1.16407 -0.01505 -0.161 -0.50252 0.30248 0 0 0 0 0 0.00497 -0.09017 0.05629 0.08997 0 -1.15293 0 -2.4119 -0.1147 1.16493 -3.96208
GLY_69 -4.1257 0.12281 4.03013 -0.00034 0 0 2.10046 -2.11003 -0.00347 -0.01404 -2.41773 -0.18572 0 0 0 0 0 0.03314 -0.06475 0 0 0 -1.52342 0 0.83697 -0.10406 0.26669 -3.15907
ASP_70 -7.4612 0.52933 9.38407 -0.23659 0.09036 0.82401 4.43061 -4.17004 -0.03495 -0.22729 -7.94139 -0.92816 0 0 -1.07969 -0.42527 0 0.00437 -0.04987 0.0027 0 1.73486 -0.67109 0 -2.3716 0.10753 0.31733 -8.17198
HIS_71 -4.88821 0.22781 2.99549 -0.47232 0.01472 0.56406 0.51734 -1.69912 -0 -0 0.34891 -0.32238 0 0 0 0 0 0.0028 -0.04149 0.20449 0 2.54825 -0.01479 0 -0.45461 -0.07795 0.47428 -0.07271
PHE_72 -7.28698 0.64005 4.63554 -0.91237 0.06487 0.25245 2.54025 -2.50187 -0.0172 -0.15239 -2.7579 -0.00455 0 0 -0.50313 0 0 0.01707 0.05417 0.08708 0 2.13202 -0.03468 0 1.0402 0.44946 0.49339 -1.76451
THR_73 -7.95863 0.56917 8.35095 -0.12986 0.044 0.05531 4.25188 -3.98514 -0.01967 -0.19993 -4.85186 -0.23132 0 0 -0.57656 -0.42527 0 0.03155 -0.02793 0.00484 0.22866 0 0.13253 4.11428 -1.0874 0.42655 0.69128 -0.59257
MET_74 -10.6412 1.08743 5.0989 -0.4807 0.15531 0.07008 2.64084 -3.42029 -0.0416 -0.26212 -1.78435 0.07897 0 0 0 0 0 0.02943 -0.04912 0.08539 2.15772 0 -0.13734 0 0.60916 -0.25729 0.65341 -4.40731
VAL_75 -5.85009 1.03158 3.00489 -0.30065 0.22549 0.07169 1.68709 -2.34791 -0 -0 -0.8044 -0.50929 0 0 0 0 0 0.0895 -0.02819 0.05555 0.30627 0 -0.45362 0 1.9342 -0.07516 0.5691 -1.39394
GLN_76 -3.77833 0.19175 2.89862 -0.89337 0.17125 0.9757 1.12744 -1.42159 -0 -0 -0.07324 -0.916 0 0 0 0 0 0.19636 -0.03238 0.01247 0 2.81523 -0.18087 0 -0.18838 -0.08384 0.51979 1.34062
GLU_77 -4.11405 0.13027 4.1138 -0.19817 0.04455 0.2952 1.41963 -1.82213 -0.01179 -0.05029 -1.25 -0.50647 0 0 0 0 0 0.03721 -0.04044 0.05455 0 2.98482 -0.12257 0 -2.7348 -0.01284 0.35353 -1.43
HIS_78 -7.42918 0.60359 6.15199 -0.45744 0.03476 0.55232 3.07179 -3.32605 -0 -0 -2.39771 -0.11442 0 0 0 0 0 0.01543 -0.05157 0.01036 0 1.61157 -0.50641 0 -0.45461 0.07545 0.4001 -2.21003
ALA_79 -4.4998 0.60887 4.49516 -0.02405 0.00029 0 2.6282 -2.59911 -0.00325 -0.04125 -1.95942 -0.3897 0 0 0 0 0 0.0223 -0.06364 0 0 0 -0.42124 0 1.8394 -0.35521 0.58083 -0.18164
ASP_80 -3.67624 0.42938 4.21144 -0.11476 0.00984 0.35179 1.38093 -2.14629 -0 -0 -1.12076 -0.40684 0 0 0 0 0 0.02014 -0.05293 0.00937 0 1.69709 0.09633 0 -2.3716 -0.48559 0.57348 -1.59522
ALA_81 -5.57324 0.5461 4.30317 -0.02127 0 0 2.35995 -2.73958 -0 -0 -1.75657 -0.35513 0 0 0 0 0 0.01057 -0.04458 0 0 0 -0.09074 0 1.8394 -0.30537 0.346 -1.48129
ILE_82 -10.1571 1.55563 3.89996 -0.52443 0.42813 0.10593 3.0799 -3.26237 -0 -0 -1.94437 -0.0795 0 0 0 0 0 0.02299 -0.06054 0.09483 0.54631 0 -0.46383 0 0.73287 -0.09594 0.65506 -5.46645
ALA_83 -5.14464 0.2243 5.08018 -0.02199 0 0 2.51928 -2.78469 -0 -0 -2.20839 -0.35704 0 0 0 0 0 0.00942 0.06901 0 0 0 -0.29685 0 1.8394 -0.22082 0.68391 -0.6089
ARG_84 -5.57275 0.32854 6.31253 -0.7458 0.09298 0.47684 2.55377 -3.11519 -0 -0 -2.50325 0.3455 0 0 0 0 0 0.02295 -0.00542 0.0398 1.43712 0 -0.08843 0 -1.2888 -0.44264 0.36265 -1.78962
HIS_85 -6.50746 0.6865 5.22991 -0.39133 0.01152 0.44865 2.5833 -3.00092 -0.00607 -0.02549 -2.4276 -0.35914 0 0 0 0 0 0.03682 0.06025 0.01672 0 2.34806 0.06876 0 -0.45461 -0.32501 0.31199 -1.69515
ILE_86 -8.94758 1.09875 4.67868 -0.50541 0.36055 0.09954 2.96314 -3.30124 -0.00186 -0.01276 -2.80757 0.03195 0 0 0 0 0 0.0583 -0.06018 0.00402 0.51569 0 -0.46757 0 0.73287 -0.08816 0.50243 -5.14641
ASP_87 -4.3941 0.18938 5.47141 -0.10763 0.00891 0.3269 2.33928 -2.64273 -0.00198 -0.03613 -2.1309 -0.37927 0 0 0 0 0 0.01566 -0.00677 0.02198 0 1.68947 0.19688 0 -2.3716 -0.06068 0.52555 -1.34637
ALA_88 -3.16318 0.15189 3.6625 -0.02127 0 0 1.72704 -2.03267 -0 -0 -1.17554 -0.3557 0 0 0 0 0 0.03319 0.04627 0 0 0 -0.19556 0 1.8394 -0.25289 0.23786 0.50134
TRP_89 -9.42205 0.67794 5.59834 -1.02459 0.02481 0.36156 3.30443 -3.42847 -0 -0 -3.67203 -0.36373 0 0 0 -0.80649 0 0.05909 -0.02912 0.0533 0 1.9655 -0.18842 0 1.6906 -0.1621 0.45164 -4.90981
LEU_90 -8.28032 1.36591 4.81261 -0.51734 0.34866 0.11872 2.72545 -3.19276 -0 -0 -2.89284 0.28397 0 0 0 0 0 0.10083 0.03267 0.22834 0.28299 0 -0.29882 0 0.18072 -0.18415 0.71304 -4.17232
GLY_91 -1.97608 0.15669 2.75988 -4e-05 0 0 1.27325 -1.37755 -0.00186 -0.01276 -1.19824 -0.42436 0 0 0 0 0 0.06355 -0.14029 0 0 0 0.41784 0 0.83697 -0.1188 0.51236 0.77055
GLY_92 -1.44228 0.22839 2.23528 -7e-05 0 0 0.95073 -1.09233 -0 -0 -1.11868 -0.37329 0 0 0 0 0 0.02757 -0.12947 0 0 0 0.58094 0 0.83697 0.2109 0.22498 1.13965
GLY_93 -2.33347 0.1527 3.33212 -0.00073 0 0 1.66486 -1.65333 -0.00888 -0.10323 0.07843 -0.31809 0 0 0 0 0 0.48117 -0.03951 0 0 0 0.52481 0 0.83697 0.7189 0.32214 3.65486
ASN_94 -0.99121 0.05551 1.42617 -0.1818 0.02858 0.27507 0.40951 -0.66887 -0 -0 0.63505 -0.34041 0 0 0 0 0 0.36566 -0.054 0.00085 0 1.44178 0.18903 0 -0.93687 0.57676 0.30661 2.5374
SER_95 -1.99917 0.28258 2.69384 -0.03167 0.0014 0.05348 0.92767 -1.22179 -0 -0 0.0924 -1.15671 0 0 -0.56729 0 0 0.18933 0.10787 0.00438 0.42305 0 -0.14275 0.60168 -0.77834 -0.11705 0.38479 -0.25232
SER_96 -3.47703 0.31163 3.21035 -0.03464 0.02262 0.02948 1.24474 -1.67905 -0.00888 -0.10323 -1.07402 0.00535 0 0 0 0 0 0.37319 0.02141 0.00665 0.05178 0 0.1466 2.21929 -0.77834 0.08345 0.47574 1.04707
SER_97 -2.46445 0.54898 2.4908 -0.0297 0 0.06907 0.93146 -1.30427 -0 -0 -0.21328 -0.48991 0 0 -0.56729 0 0 0.02825 0.09918 0.00166 0.32929 0 -0.25611 0.60612 -0.77834 0.05724 0.2453 -0.69599
VAL_98 -3.96331 0.48801 -0.20311 -0.361 0.2849 0.08625 0.42981 -0.93909 -0 -0 0.37573 -0.09171 0 0 0 0 0 0.0276 -0.07631 0.17136 0.75536 0 -0.70588 0 1.9342 -0.27683 0.24281 -1.82121
ASP_99 -5.8237 0.57231 7.93783 -0.25468 0.16434 1.02347 4.59204 -3.62415 -0.03305 -0.14574 -6.38509 -0.34735 0 0 -1.53883 0 0 0.04602 -0.03017 0.02481 0 1.65235 -0.39288 0 -2.3716 -0.28357 0.21979 -4.99784
LYS_100 -2.76165 0.25596 2.95936 -0.30881 0.03016 0.14561 1.27902 -1.61977 -0 -0 -0.25018 -0.07369 0 0 0 0 0 0.01857 -0.04316 0.00579 1.89864 0 -0.11122 0 -1.5107 -0.31282 0.18836 -0.21055
LEU_101 -6.34558 0.44938 3.1681 -0.48359 0.14292 0.10579 1.23176 -2.21576 -0 -0 -0.4518 0.22765 0 0 0 0 0 0.00478 -0.01679 0.00584 0.46841 0 -0.24485 0 0.18072 -0.27699 0.46916 -3.58082
ALA_102 -5.55152 0.66454 3.50858 -0.02103 0 0 2.4105 -2.62075 -0 -0 -2.48152 -0.33085 0 0 -0.69616 0 0 0.00262 -0.03832 0 0 0 0.23994 0 1.8394 0.09058 0.59873 -2.38525
ALA_103 -3.98914 0.29189 3.21026 -0.02226 0 0 2.10039 -2.15601 -0.04333 -0.24293 -1.35114 -0.35793 0 0 0 0 0 0.00172 -0.0691 0 0 0 -0.35531 0 1.8394 -0.11451 0.35212 -0.90588
ALA_104 -2.78177 0.30374 2.38572 -0.02589 0.00116 0 1.46401 -1.53346 -0 -0 -1.34637 -0.39831 0 0 0 0 0 0.00346 -0.09306 0 0 0 -0.19754 0 1.8394 -0.67792 0.36039 -0.69644
LEU_105 -6.21923 0.92819 2.16313 -0.53305 0.26545 0.16458 2.1141 -1.96235 -0.00325 -0.04125 -1.48572 0.04302 0 0 0 0 0 0.02576 -0.03406 0.08252 0.32501 0 0.05458 0 0.18072 -0.50672 0.55956 -3.87902
GLU:CtermProteinFull_106 -4.01546 0.15858 3.37278 -0.36964 0.17842 0.58284 1.09553 -1.75937 -0.02155 -0.18032 -1.2649 -0.27344 0 0 0 0 0 0.11647 0 0.0949 0 2.94145 0 0 -2.7348 -0.14758 0.50505 -1.72104
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.3132 0 0 0 0 0 0 0 0 0 12.3132
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150129 DOMAINID 146531 MODEL 5 2021-11-13_00000110_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 219.129 tmscore: 0.70806 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -11.839   0.790 -10.986  1.00  1.760          N  
ATOM      2  CA  THR A   1     -11.284  -0.323 -10.232  1.00  1.520          C  
ATOM      3  C   THR A   1     -12.341  -1.071  -9.414  1.00  1.210          C  
ATOM      4  O   THR A   1     -12.832  -2.138  -9.796  1.00  1.100          O  
ATOM      5  CB  THR A   1     -10.179   0.164  -9.281  1.00  2.220          C  
ATOM      6  OG1 THR A   1     -10.732   1.171  -8.423  1.00  2.220          O  
ATOM      7  CG2 THR A   1      -8.986   0.729 -10.059  1.00  2.220          C  
ATOM      8 1H   THR A   1     -11.154   1.527 -11.046  1.00  2.110          H  
ATOM      9 2H   THR A   1     -12.090   0.484 -11.915  1.00  2.110          H  
ATOM     10 3H   THR A   1     -12.657   1.141 -10.511  1.00  2.110          H  
ATOM     11  HA  THR A   1     -10.847  -1.030 -10.939  1.00  1.820          H  
ATOM     12  HB  THR A   1      -9.840  -0.675  -8.670  1.00  2.670          H  
ATOM     13  HG1 THR A   1     -10.087   1.388  -7.726  1.00  2.670          H  
ATOM     14 1HG2 THR A   1      -8.220   1.060  -9.358  1.00  2.670          H  
ATOM     15 2HG2 THR A   1      -8.578  -0.048 -10.698  1.00  2.670          H  
ATOM     16 3HG2 THR A   1      -9.292   1.572 -10.670  1.00  2.670          H  
ATOM     17  N   LEU A   2     -12.688  -0.492  -8.282  1.00  1.300          N  
ATOM     18  CA  LEU A   2     -13.542  -1.156  -7.315  1.00  1.280          C  
ATOM     19  C   LEU A   2     -14.912  -1.588  -7.815  1.00  1.070          C  
ATOM     20  O   LEU A   2     -15.277  -2.724  -7.584  1.00  1.230          O  
ATOM     21  CB  LEU A   2     -13.667  -0.271  -6.057  1.00  1.800          C  
ATOM     22  CG  LEU A   2     -14.556  -0.813  -4.903  1.00  1.800          C  
ATOM     23  CD1 LEU A   2     -14.010  -2.169  -4.414  1.00  1.800          C  
ATOM     24  CD2 LEU A   2     -14.575   0.189  -3.742  1.00  1.800          C  
ATOM     25  H   LEU A   2     -12.260   0.400  -8.052  1.00  1.560          H  
ATOM     26  HA  LEU A   2     -13.011  -2.053  -7.015  1.00  1.540          H  
ATOM     27 1HB  LEU A   2     -12.670  -0.104  -5.655  1.00  2.160          H  
ATOM     28 2HB  LEU A   2     -14.079   0.692  -6.355  1.00  2.160          H  
ATOM     29  HG  LEU A   2     -15.565  -0.942  -5.256  1.00  2.160          H  
ATOM     30 1HD1 LEU A   2     -14.633  -2.529  -3.623  1.00  2.160          H  
ATOM     31 2HD1 LEU A   2     -14.019  -2.903  -5.217  1.00  2.160          H  
ATOM     32 3HD1 LEU A   2     -12.994  -2.046  -4.049  1.00  2.160          H  
ATOM     33 1HD2 LEU A   2     -15.213  -0.198  -2.942  1.00  2.160          H  
ATOM     34 2HD2 LEU A   2     -13.565   0.335  -3.363  1.00  2.160          H  
ATOM     35 3HD2 LEU A   2     -14.975   1.141  -4.090  1.00  2.160          H  
ATOM     36  N   PHE A   3     -15.661  -0.762  -8.543  1.00  1.170          N  
ATOM     37  CA  PHE A   3     -16.997  -1.204  -8.972  1.00  1.040          C  
ATOM     38  C   PHE A   3     -16.873  -2.535  -9.674  1.00  1.160          C  
ATOM     39  O   PHE A   3     -17.567  -3.512  -9.377  1.00  1.180          O  
ATOM     40  CB  PHE A   3     -17.634  -0.184  -9.911  1.00  1.510          C  
ATOM     41  CG  PHE A   3     -18.945  -0.629 -10.453  1.00  1.510          C  
ATOM     42  CD1 PHE A   3     -20.098  -0.514  -9.695  1.00  1.510          C  
ATOM     43  CD2 PHE A   3     -19.034  -1.176 -11.730  1.00  1.510          C  
ATOM     44  CE1 PHE A   3     -21.310  -0.933 -10.196  1.00  1.510          C  
ATOM     45  CE2 PHE A   3     -20.242  -1.594 -12.227  1.00  1.510          C  
ATOM     46  CZ  PHE A   3     -21.382  -1.473 -11.463  1.00  1.510          C  
ATOM     47  H   PHE A   3     -15.329   0.168  -8.744  1.00  1.400          H  
ATOM     48  HA  PHE A   3     -17.628  -1.328  -8.089  1.00  1.250          H  
ATOM     49 1HB  PHE A   3     -17.784   0.755  -9.381  1.00  1.810          H  
ATOM     50 2HB  PHE A   3     -16.969   0.011 -10.751  1.00  1.810          H  
ATOM     51  HD1 PHE A   3     -20.040  -0.091  -8.689  1.00  1.810          H  
ATOM     52  HD2 PHE A   3     -18.126  -1.281 -12.346  1.00  1.810          H  
ATOM     53  HE1 PHE A   3     -22.212  -0.839  -9.592  1.00  1.810          H  
ATOM     54  HE2 PHE A   3     -20.296  -2.023 -13.228  1.00  1.810          H  
ATOM     55  HZ  PHE A   3     -22.341  -1.804 -11.858  1.00  1.810          H  
ATOM     56  N   ASP A   4     -15.938  -2.576 -10.604  1.00  1.660          N  
ATOM     57  CA  ASP A   4     -15.691  -3.781 -11.352  1.00  2.150          C  
ATOM     58  C   ASP A   4     -15.261  -4.927 -10.435  1.00  2.130          C  
ATOM     59  O   ASP A   4     -15.580  -6.086 -10.697  1.00  2.320          O  
ATOM     60  CB  ASP A   4     -14.630  -3.535 -12.419  1.00  2.810          C  
ATOM     61  CG  ASP A   4     -15.126  -2.654 -13.567  1.00  2.810          C  
ATOM     62  OD1 ASP A   4     -16.314  -2.468 -13.716  1.00  2.810          O  
ATOM     63  OD2 ASP A   4     -14.295  -2.152 -14.274  1.00  2.810          O  
ATOM     64  H   ASP A   4     -15.415  -1.743 -10.812  1.00  1.990          H  
ATOM     65  HA  ASP A   4     -16.617  -4.071 -11.847  1.00  2.580          H  
ATOM     66 1HB  ASP A   4     -13.762  -3.064 -11.962  1.00  3.380          H  
ATOM     67 2HB  ASP A   4     -14.302  -4.491 -12.826  1.00  3.380          H  
ATOM     68  N   ARG A   5     -14.540  -4.618  -9.356  1.00  2.150          N  
ATOM     69  CA  ARG A   5     -14.073  -5.637  -8.428  1.00  2.540          C  
ATOM     70  C   ARG A   5     -15.001  -5.900  -7.217  1.00  2.280          C  
ATOM     71  O   ARG A   5     -14.623  -6.683  -6.337  1.00  2.750          O  
ATOM     72  CB  ARG A   5     -12.694  -5.277  -7.895  1.00  3.400          C  
ATOM     73  CG  ARG A   5     -11.576  -5.095  -8.943  1.00  3.400          C  
ATOM     74  CD  ARG A   5     -11.208  -6.331  -9.668  1.00  3.400          C  
ATOM     75  NE  ARG A   5      -9.989  -6.116 -10.463  1.00  3.400          N  
ATOM     76  CZ  ARG A   5      -9.346  -7.041 -11.204  1.00  3.400          C  
ATOM     77  NH1 ARG A   5      -9.793  -8.279 -11.273  1.00  3.400          N  
ATOM     78  NH2 ARG A   5      -8.246  -6.693 -11.861  1.00  3.400          N  
ATOM     79  H   ARG A   5     -14.269  -3.644  -9.195  1.00  2.580          H  
ATOM     80  HA  ARG A   5     -13.989  -6.571  -8.981  1.00  3.050          H  
ATOM     81 1HB  ARG A   5     -12.766  -4.353  -7.336  1.00  4.080          H  
ATOM     82 2HB  ARG A   5     -12.367  -6.045  -7.202  1.00  4.080          H  
ATOM     83 1HG  ARG A   5     -11.906  -4.392  -9.692  1.00  4.080          H  
ATOM     84 2HG  ARG A   5     -10.685  -4.704  -8.457  1.00  4.080          H  
ATOM     85 1HD  ARG A   5     -11.048  -7.145  -8.979  1.00  4.080          H  
ATOM     86 2HD  ARG A   5     -12.016  -6.586 -10.353  1.00  4.080          H  
ATOM     87  HE  ARG A   5      -9.593  -5.184 -10.448  1.00  4.080          H  
ATOM     88 1HH1 ARG A   5     -10.625  -8.550 -10.772  1.00  4.080          H  
ATOM     89 2HH1 ARG A   5      -9.298  -8.965 -11.828  1.00  4.080          H  
ATOM     90 1HH2 ARG A   5      -7.889  -5.743 -11.803  1.00  4.080          H  
ATOM     91 2HH2 ARG A   5      -7.736  -7.367 -12.415  1.00  4.080          H  
ATOM     92  N   GLU A   6     -16.187  -5.268  -7.128  1.00  1.770          N  
ATOM     93  CA  GLU A   6     -17.051  -5.519  -5.965  1.00  1.980          C  
ATOM     94  C   GLU A   6     -17.890  -6.763  -6.174  1.00  1.790          C  
ATOM     95  O   GLU A   6     -18.833  -6.749  -6.963  1.00  2.060          O  
ATOM     96  CB  GLU A   6     -18.038  -4.360  -5.648  1.00  2.690          C  
ATOM     97  CG  GLU A   6     -17.444  -3.059  -5.116  1.00  2.690          C  
ATOM     98  CD  GLU A   6     -18.473  -1.974  -4.740  1.00  2.690          C  
ATOM     99  OE1 GLU A   6     -19.590  -2.308  -4.403  1.00  2.690          O  
ATOM    100  OE2 GLU A   6     -18.146  -0.817  -4.816  1.00  2.690          O  
ATOM    101  H   GLU A   6     -16.514  -4.653  -7.886  1.00  2.120          H  
ATOM    102  HA  GLU A   6     -16.419  -5.676  -5.092  1.00  2.380          H  
ATOM    103 1HB  GLU A   6     -18.576  -4.104  -6.562  1.00  3.230          H  
ATOM    104 2HB  GLU A   6     -18.774  -4.704  -4.932  1.00  3.230          H  
ATOM    105 1HG  GLU A   6     -16.834  -3.285  -4.249  1.00  3.230          H  
ATOM    106 2HG  GLU A   6     -16.825  -2.676  -5.865  1.00  3.230          H  
ATOM    107  N   THR A   7     -17.593  -7.826  -5.423  1.00  1.690          N  
ATOM    108  CA  THR A   7     -18.331  -9.084  -5.549  1.00  1.710          C  
ATOM    109  C   THR A   7     -19.781  -8.829  -5.155  1.00  1.810          C  
ATOM    110  O   THR A   7     -20.727  -9.315  -5.780  1.00  2.220          O  
ATOM    111  CB  THR A   7     -17.744 -10.173  -4.625  1.00  2.390          C  
ATOM    112  OG1 THR A   7     -16.370 -10.392  -4.962  1.00  2.390          O  
ATOM    113  CG2 THR A   7     -18.503 -11.480  -4.830  1.00  2.390          C  
ATOM    114  H   THR A   7     -16.794  -7.781  -4.803  1.00  2.030          H  
ATOM    115  HA  THR A   7     -18.299  -9.420  -6.585  1.00  2.050          H  
ATOM    116  HB  THR A   7     -17.820  -9.861  -3.583  1.00  2.860          H  
ATOM    117  HG1 THR A   7     -15.978 -11.010  -4.340  1.00  2.860          H  
ATOM    118 1HG2 THR A   7     -18.079 -12.249  -4.189  1.00  2.860          H  
ATOM    119 2HG2 THR A   7     -19.551 -11.356  -4.588  1.00  2.860          H  
ATOM    120 3HG2 THR A   7     -18.414 -11.786  -5.871  1.00  2.860          H  
ATOM    121  N   VAL A   8     -19.922  -8.105  -4.055  1.00  1.660          N  
ATOM    122  CA  VAL A   8     -21.194  -7.701  -3.502  1.00  1.880          C  
ATOM    123  C   VAL A   8     -21.042  -6.236  -3.207  1.00  1.470          C  
ATOM    124  O   VAL A   8     -19.914  -5.787  -2.980  1.00  1.150          O  
ATOM    125  CB  VAL A   8     -21.533  -8.485  -2.212  1.00  2.540          C  
ATOM    126  CG1 VAL A   8     -21.629  -9.970  -2.514  1.00  2.540          C  
ATOM    127  CG2 VAL A   8     -20.459  -8.233  -1.145  1.00  2.540          C  
ATOM    128  H   VAL A   8     -19.074  -7.763  -3.629  1.00  1.990          H  
ATOM    129  HA  VAL A   8     -21.983  -7.844  -4.241  1.00  2.260          H  
ATOM    130  HB  VAL A   8     -22.503  -8.155  -1.842  1.00  3.050          H  
ATOM    131 1HG1 VAL A   8     -21.889 -10.512  -1.606  1.00  3.050          H  
ATOM    132 2HG1 VAL A   8     -22.396 -10.138  -3.270  1.00  3.050          H  
ATOM    133 3HG1 VAL A   8     -20.681 -10.326  -2.878  1.00  3.050          H  
ATOM    134 1HG2 VAL A   8     -20.716  -8.785  -0.242  1.00  3.050          H  
ATOM    135 2HG2 VAL A   8     -19.492  -8.570  -1.509  1.00  3.050          H  
ATOM    136 3HG2 VAL A   8     -20.405  -7.169  -0.903  1.00  3.050          H  
ATOM    137  N   ARG A   9     -22.151  -5.511  -3.111  1.00  1.710          N  
ATOM    138  CA  ARG A   9     -22.041  -4.106  -2.804  1.00  1.550          C  
ATOM    139  C   ARG A   9     -21.252  -3.919  -1.539  1.00  1.260          C  
ATOM    140  O   ARG A   9     -21.539  -4.518  -0.497  1.00  1.420          O  
ATOM    141  CB  ARG A   9     -23.414  -3.442  -2.626  1.00  2.230          C  
ATOM    142  CG  ARG A   9     -23.331  -1.913  -2.388  1.00  2.230          C  
ATOM    143  CD  ARG A   9     -24.621  -1.238  -2.096  1.00  2.230          C  
ATOM    144  NE  ARG A   9     -24.388   0.199  -1.744  1.00  2.230          N  
ATOM    145  CZ  ARG A   9     -24.348   1.234  -2.597  1.00  2.230          C  
ATOM    146  NH1 ARG A   9     -24.543   1.083  -3.899  1.00  2.230          N  
ATOM    147  NH2 ARG A   9     -24.106   2.421  -2.082  1.00  2.230          N  
ATOM    148  H   ARG A   9     -23.050  -5.932  -3.285  1.00  2.050          H  
ATOM    149  HA  ARG A   9     -21.513  -3.609  -3.619  1.00  1.860          H  
ATOM    150 1HB  ARG A   9     -24.023  -3.610  -3.510  1.00  2.680          H  
ATOM    151 2HB  ARG A   9     -23.929  -3.885  -1.775  1.00  2.680          H  
ATOM    152 1HG  ARG A   9     -22.733  -1.734  -1.542  1.00  2.680          H  
ATOM    153 2HG  ARG A   9     -22.872  -1.435  -3.253  1.00  2.680          H  
ATOM    154 1HD  ARG A   9     -25.285  -1.293  -2.954  1.00  2.680          H  
ATOM    155 2HD  ARG A   9     -25.091  -1.723  -1.240  1.00  2.680          H  
ATOM    156  HE  ARG A   9     -24.203   0.458  -0.752  1.00  2.680          H  
ATOM    157 1HH1 ARG A   9     -24.728   0.170  -4.284  1.00  2.680          H  
ATOM    158 2HH1 ARG A   9     -24.506   1.885  -4.511  1.00  2.680          H  
ATOM    159 1HH2 ARG A   9     -23.949   2.485  -1.051  1.00  2.680          H  
ATOM    160 2HH2 ARG A   9     -24.063   3.240  -2.661  1.00  2.680          H  
ATOM    161  N   MET A  10     -20.301  -3.024  -1.635  1.00  1.100          N  
ATOM    162  CA  MET A  10     -19.490  -2.673  -0.515  1.00  1.150          C  
ATOM    163  C   MET A  10     -20.386  -1.955   0.482  1.00  1.160          C  
ATOM    164  O   MET A  10     -21.215  -1.140   0.091  1.00  1.160          O  
ATOM    165  CB  MET A  10     -18.369  -1.758  -0.987  1.00  1.590          C  
ATOM    166  CG  MET A  10     -17.303  -1.419   0.042  1.00  1.590          C  
ATOM    167  SD  MET A  10     -16.318  -2.819   0.517  1.00  1.590          S  
ATOM    168  CE  MET A  10     -15.271  -2.992  -0.907  1.00  1.590          C  
ATOM    169  H   MET A  10     -20.111  -2.610  -2.559  1.00  1.320          H  
ATOM    170  HA  MET A  10     -19.092  -3.576  -0.055  1.00  1.380          H  
ATOM    171 1HB  MET A  10     -17.901  -2.192  -1.857  1.00  1.910          H  
ATOM    172 2HB  MET A  10     -18.822  -0.841  -1.315  1.00  1.910          H  
ATOM    173 1HG  MET A  10     -16.637  -0.668  -0.365  1.00  1.910          H  
ATOM    174 2HG  MET A  10     -17.772  -1.002   0.926  1.00  1.910          H  
ATOM    175 1HE  MET A  10     -14.582  -3.821  -0.751  1.00  1.910          H  
ATOM    176 2HE  MET A  10     -15.877  -3.196  -1.784  1.00  1.910          H  
ATOM    177 3HE  MET A  10     -14.702  -2.073  -1.057  1.00  1.910          H  
ATOM    178  N   ASP A  11     -20.227  -2.265   1.764  1.00  1.290          N  
ATOM    179  CA  ASP A  11     -20.978  -1.610   2.831  1.00  1.380          C  
ATOM    180  C   ASP A  11     -20.700  -0.116   2.772  1.00  1.310          C  
ATOM    181  O   ASP A  11     -19.539   0.291   2.670  1.00  1.270          O  
ATOM    182  CB  ASP A  11     -20.584  -2.159   4.213  1.00  1.900          C  
ATOM    183  CG  ASP A  11     -21.529  -1.708   5.390  1.00  1.900          C  
ATOM    184  OD1 ASP A  11     -21.748  -0.505   5.570  1.00  1.900          O  
ATOM    185  OD2 ASP A  11     -22.004  -2.566   6.085  1.00  1.900          O  
ATOM    186  H   ASP A  11     -19.568  -2.989   2.013  1.00  1.550          H  
ATOM    187  HA  ASP A  11     -22.044  -1.776   2.668  1.00  1.660          H  
ATOM    188 1HB  ASP A  11     -20.590  -3.248   4.174  1.00  2.280          H  
ATOM    189 2HB  ASP A  11     -19.566  -1.854   4.449  1.00  2.280          H  
ATOM    190  N   ASP A  12     -21.728   0.707   2.912  1.00  1.340          N  
ATOM    191  CA  ASP A  12     -21.564   2.155   2.876  1.00  1.320          C  
ATOM    192  C   ASP A  12     -20.577   2.642   3.962  1.00  1.320          C  
ATOM    193  O   ASP A  12     -19.944   3.696   3.806  1.00  1.250          O  
ATOM    194  CB  ASP A  12     -22.928   2.815   3.040  1.00  1.860          C  
ATOM    195  CG  ASP A  12     -23.857   2.582   1.806  1.00  1.860          C  
ATOM    196  OD1 ASP A  12     -23.394   2.151   0.762  1.00  1.860          O  
ATOM    197  OD2 ASP A  12     -25.019   2.832   1.938  1.00  1.860          O  
ATOM    198  H   ASP A  12     -22.656   0.316   3.011  1.00  1.610          H  
ATOM    199  HA  ASP A  12     -21.166   2.429   1.905  1.00  1.580          H  
ATOM    200 1HB  ASP A  12     -23.418   2.420   3.933  1.00  2.230          H  
ATOM    201 2HB  ASP A  12     -22.799   3.887   3.187  1.00  2.230          H  
ATOM    202  N   THR A  13     -20.459   1.876   5.066  1.00  1.430          N  
ATOM    203  CA  THR A  13     -19.574   2.158   6.196  1.00  1.490          C  
ATOM    204  C   THR A  13     -18.130   2.106   5.701  1.00  1.440          C  
ATOM    205  O   THR A  13     -17.277   2.911   6.109  1.00  1.490          O  
ATOM    206  CB  THR A  13     -19.743   1.091   7.308  1.00  2.060          C  
ATOM    207  OG1 THR A  13     -21.105   1.063   7.747  1.00  2.060          O  
ATOM    208  CG2 THR A  13     -18.853   1.437   8.493  1.00  2.060          C  
ATOM    209  H   THR A  13     -21.023   1.023   5.124  1.00  1.720          H  
ATOM    210  HA  THR A  13     -19.787   3.152   6.587  1.00  1.790          H  
ATOM    211  HB  THR A  13     -19.473   0.109   6.923  1.00  2.470          H  
ATOM    212  HG1 THR A  13     -21.621   0.548   7.070  1.00  2.470          H  
ATOM    213 1HG2 THR A  13     -18.988   0.687   9.270  1.00  2.470          H  
ATOM    214 2HG2 THR A  13     -17.808   1.453   8.192  1.00  2.470          H  
ATOM    215 3HG2 THR A  13     -19.133   2.414   8.880  1.00  2.470          H  
ATOM    216  N   ARG A  14     -17.853   1.087   4.861  1.00  1.370          N  
ATOM    217  CA  ARG A  14     -16.536   0.835   4.318  1.00  1.340          C  
ATOM    218  C   ARG A  14     -16.250   1.807   3.201  1.00  1.200          C  
ATOM    219  O   ARG A  14     -15.125   2.276   3.087  1.00  1.180          O  
ATOM    220  CB  ARG A  14     -16.381  -0.595   3.842  1.00  1.890          C  
ATOM    221  CG  ARG A  14     -15.000  -0.944   3.252  1.00  1.890          C  
ATOM    222  CD  ARG A  14     -13.899  -0.810   4.231  1.00  1.890          C  
ATOM    223  NE  ARG A  14     -12.636  -1.223   3.664  1.00  1.890          N  
ATOM    224  CZ  ARG A  14     -11.452  -1.170   4.303  1.00  1.890          C  
ATOM    225  NH1 ARG A  14     -11.385  -0.738   5.547  1.00  1.890          N  
ATOM    226  NH2 ARG A  14     -10.353  -1.562   3.677  1.00  1.890          N  
ATOM    227  H   ARG A  14     -18.612   0.496   4.532  1.00  1.640          H  
ATOM    228  HA  ARG A  14     -15.816   1.002   5.116  1.00  1.610          H  
ATOM    229 1HB  ARG A  14     -16.566  -1.271   4.671  1.00  2.270          H  
ATOM    230 2HB  ARG A  14     -17.131  -0.801   3.092  1.00  2.270          H  
ATOM    231 1HG  ARG A  14     -15.002  -1.979   2.949  1.00  2.270          H  
ATOM    232 2HG  ARG A  14     -14.790  -0.316   2.391  1.00  2.270          H  
ATOM    233 1HD  ARG A  14     -13.795   0.230   4.527  1.00  2.270          H  
ATOM    234 2HD  ARG A  14     -14.109  -1.428   5.103  1.00  2.270          H  
ATOM    235  HE  ARG A  14     -12.641  -1.565   2.709  1.00  2.270          H  
ATOM    236 1HH1 ARG A  14     -12.218  -0.438   6.029  1.00  2.270          H  
ATOM    237 2HH1 ARG A  14     -10.495  -0.700   6.027  1.00  2.270          H  
ATOM    238 1HH2 ARG A  14     -10.405  -1.897   2.724  1.00  2.270          H  
ATOM    239 2HH2 ARG A  14      -9.463  -1.530   4.150  1.00  2.270          H  
ATOM    240  N   LEU A  15     -17.249   2.109   2.368  1.00  1.110          N  
ATOM    241  CA  LEU A  15     -17.021   3.060   1.292  1.00  1.000          C  
ATOM    242  C   LEU A  15     -16.667   4.407   1.896  1.00  1.030          C  
ATOM    243  O   LEU A  15     -15.773   5.099   1.395  1.00  0.990          O  
ATOM    244  CB  LEU A  15     -18.258   3.190   0.399  1.00  1.440          C  
ATOM    245  CG  LEU A  15     -18.605   1.969  -0.474  1.00  1.440          C  
ATOM    246  CD1 LEU A  15     -19.980   2.161  -1.099  1.00  1.440          C  
ATOM    247  CD2 LEU A  15     -17.529   1.798  -1.590  1.00  1.440          C  
ATOM    248  H   LEU A  15     -18.159   1.653   2.492  1.00  1.330          H  
ATOM    249  HA  LEU A  15     -16.173   2.730   0.706  1.00  1.200          H  
ATOM    250 1HB  LEU A  15     -19.112   3.391   1.038  1.00  1.730          H  
ATOM    251 2HB  LEU A  15     -18.119   4.045  -0.259  1.00  1.730          H  
ATOM    252  HG  LEU A  15     -18.652   1.087   0.151  1.00  1.730          H  
ATOM    253 1HD1 LEU A  15     -20.227   1.284  -1.703  1.00  1.730          H  
ATOM    254 2HD1 LEU A  15     -20.734   2.272  -0.323  1.00  1.730          H  
ATOM    255 3HD1 LEU A  15     -19.979   3.044  -1.729  1.00  1.730          H  
ATOM    256 1HD2 LEU A  15     -17.774   0.945  -2.223  1.00  1.730          H  
ATOM    257 2HD2 LEU A  15     -17.507   2.694  -2.209  1.00  1.730          H  
ATOM    258 3HD2 LEU A  15     -16.553   1.639  -1.164  1.00  1.730          H  
ATOM    259  N   THR A  16     -17.338   4.761   2.999  1.00  1.140          N  
ATOM    260  CA  THR A  16     -17.063   5.998   3.698  1.00  1.230          C  
ATOM    261  C   THR A  16     -15.631   5.984   4.206  1.00  1.260          C  
ATOM    262  O   THR A  16     -14.916   6.983   4.046  1.00  1.250          O  
ATOM    263  CB  THR A  16     -18.036   6.211   4.880  1.00  1.690          C  
ATOM    264  OG1 THR A  16     -19.383   6.302   4.386  1.00  1.690          O  
ATOM    265  CG2 THR A  16     -17.685   7.502   5.620  1.00  1.690          C  
ATOM    266  H   THR A  16     -18.099   4.176   3.343  1.00  1.370          H  
ATOM    267  HA  THR A  16     -17.177   6.826   3.001  1.00  1.480          H  
ATOM    268  HB  THR A  16     -17.968   5.370   5.566  1.00  2.020          H  
ATOM    269  HG1 THR A  16     -19.674   5.416   4.073  1.00  2.020          H  
ATOM    270 1HG2 THR A  16     -18.382   7.639   6.443  1.00  2.020          H  
ATOM    271 2HG2 THR A  16     -16.671   7.450   6.016  1.00  2.020          H  
ATOM    272 3HG2 THR A  16     -17.762   8.343   4.934  1.00  2.020          H  
ATOM    273  N   ALA A  17     -15.216   4.871   4.838  1.00  1.310          N  
ATOM    274  CA  ALA A  17     -13.861   4.752   5.341  1.00  1.360          C  
ATOM    275  C   ALA A  17     -12.833   4.857   4.225  1.00  1.260          C  
ATOM    276  O   ALA A  17     -11.857   5.585   4.376  1.00  1.290          O  
ATOM    277  CB  ALA A  17     -13.691   3.432   6.057  1.00  1.880          C  
ATOM    278  H   ALA A  17     -15.877   4.108   5.010  1.00  1.570          H  
ATOM    279  HA  ALA A  17     -13.690   5.567   6.043  1.00  1.630          H  
ATOM    280 1HB  ALA A  17     -12.695   3.363   6.455  1.00  2.260          H  
ATOM    281 2HB  ALA A  17     -14.415   3.365   6.867  1.00  2.260          H  
ATOM    282 3HB  ALA A  17     -13.857   2.624   5.356  1.00  2.260          H  
ATOM    283  N   LEU A  18     -13.095   4.218   3.075  1.00  1.150          N  
ATOM    284  CA  LEU A  18     -12.172   4.257   1.952  1.00  1.070          C  
ATOM    285  C   LEU A  18     -12.027   5.685   1.464  1.00  1.010          C  
ATOM    286  O   LEU A  18     -10.914   6.130   1.169  1.00  0.990          O  
ATOM    287  CB  LEU A  18     -12.673   3.328   0.829  1.00  1.530          C  
ATOM    288  CG  LEU A  18     -12.620   1.770   1.125  1.00  1.530          C  
ATOM    289  CD1 LEU A  18     -13.395   1.002   0.030  1.00  1.530          C  
ATOM    290  CD2 LEU A  18     -11.177   1.292   1.175  1.00  1.530          C  
ATOM    291  H   LEU A  18     -13.930   3.637   3.011  1.00  1.380          H  
ATOM    292  HA  LEU A  18     -11.201   3.925   2.289  1.00  1.280          H  
ATOM    293 1HB  LEU A  18     -13.710   3.584   0.621  1.00  1.840          H  
ATOM    294 2HB  LEU A  18     -12.087   3.522  -0.068  1.00  1.840          H  
ATOM    295  HG  LEU A  18     -13.081   1.567   2.077  1.00  1.840          H  
ATOM    296 1HD1 LEU A  18     -13.366  -0.065   0.243  1.00  1.840          H  
ATOM    297 2HD1 LEU A  18     -14.425   1.333   0.018  1.00  1.840          H  
ATOM    298 3HD1 LEU A  18     -12.942   1.189  -0.940  1.00  1.840          H  
ATOM    299 1HD2 LEU A  18     -11.161   0.228   1.377  1.00  1.840          H  
ATOM    300 2HD2 LEU A  18     -10.695   1.485   0.217  1.00  1.840          H  
ATOM    301 3HD2 LEU A  18     -10.640   1.802   1.954  1.00  1.840          H  
ATOM    302  N   GLY A  19     -13.141   6.415   1.434  1.00  1.000          N  
ATOM    303  CA  GLY A  19     -13.138   7.810   1.051  1.00  1.000          C  
ATOM    304  C   GLY A  19     -12.209   8.573   1.982  1.00  1.060          C  
ATOM    305  O   GLY A  19     -11.325   9.310   1.528  1.00  1.030          O  
ATOM    306  H   GLY A  19     -14.038   5.960   1.633  1.00  1.200          H  
ATOM    307 1HA  GLY A  19     -12.809   7.912   0.018  1.00  1.200          H  
ATOM    308 2HA  GLY A  19     -14.151   8.205   1.126  1.00  1.200          H  
ATOM    309  N   ALA A  20     -12.422   8.412   3.291  1.00  1.160          N  
ATOM    310  CA  ALA A  20     -11.602   9.091   4.274  1.00  1.240          C  
ATOM    311  C   ALA A  20     -10.137   8.714   4.148  1.00  1.200          C  
ATOM    312  O   ALA A  20      -9.276   9.587   4.265  1.00  1.200          O  
ATOM    313  CB  ALA A  20     -12.085   8.759   5.670  1.00  1.700          C  
ATOM    314  H   ALA A  20     -13.189   7.802   3.598  1.00  1.390          H  
ATOM    315  HA  ALA A  20     -11.691  10.160   4.107  1.00  1.490          H  
ATOM    316 1HB  ALA A  20     -11.482   9.293   6.402  1.00  2.040          H  
ATOM    317 2HB  ALA A  20     -13.130   9.050   5.770  1.00  2.040          H  
ATOM    318 3HB  ALA A  20     -11.992   7.688   5.835  1.00  2.040          H  
ATOM    319  N   TYR A  21      -9.840   7.444   3.870  1.00  1.160          N  
ATOM    320  CA  TYR A  21      -8.460   7.020   3.761  1.00  1.150          C  
ATOM    321  C   TYR A  21      -7.787   7.733   2.606  1.00  1.040          C  
ATOM    322  O   TYR A  21      -6.670   8.240   2.758  1.00  1.030          O  
ATOM    323  CB  TYR A  21      -8.370   5.512   3.517  1.00  1.610          C  
ATOM    324  CG  TYR A  21      -8.912   4.615   4.624  1.00  1.610          C  
ATOM    325  CD1 TYR A  21      -9.293   3.334   4.284  1.00  1.610          C  
ATOM    326  CD2 TYR A  21      -9.061   5.051   5.943  1.00  1.610          C  
ATOM    327  CE1 TYR A  21      -9.810   2.490   5.215  1.00  1.610          C  
ATOM    328  CE2 TYR A  21      -9.584   4.191   6.883  1.00  1.610          C  
ATOM    329  CZ  TYR A  21      -9.957   2.914   6.522  1.00  1.610          C  
ATOM    330  OH  TYR A  21     -10.482   2.057   7.464  1.00  1.610          O  
ATOM    331  H   TYR A  21     -10.594   6.756   3.815  1.00  1.390          H  
ATOM    332  HA  TYR A  21      -7.927   7.293   4.668  1.00  1.380          H  
ATOM    333 1HB  TYR A  21      -8.912   5.273   2.603  1.00  1.940          H  
ATOM    334 2HB  TYR A  21      -7.330   5.243   3.346  1.00  1.940          H  
ATOM    335  HD1 TYR A  21      -9.178   2.999   3.259  1.00  1.940          H  
ATOM    336  HD2 TYR A  21      -8.780   6.054   6.244  1.00  1.940          H  
ATOM    337  HE1 TYR A  21     -10.101   1.495   4.922  1.00  1.940          H  
ATOM    338  HE2 TYR A  21      -9.705   4.523   7.914  1.00  1.940          H  
ATOM    339  HH  TYR A  21     -10.460   2.480   8.328  1.00  1.940          H  
ATOM    340  N   ASP A  22      -8.468   7.828   1.456  1.00  1.000          N  
ATOM    341  CA  ASP A  22      -7.869   8.503   0.313  1.00  0.950          C  
ATOM    342  C   ASP A  22      -7.681   9.987   0.583  1.00  0.990          C  
ATOM    343  O   ASP A  22      -6.652  10.568   0.208  1.00  1.020          O  
ATOM    344  CB  ASP A  22      -8.721   8.334  -0.948  1.00  1.350          C  
ATOM    345  CG  ASP A  22      -8.681   6.928  -1.574  1.00  1.350          C  
ATOM    346  OD1 ASP A  22      -7.833   6.136  -1.229  1.00  1.350          O  
ATOM    347  OD2 ASP A  22      -9.499   6.678  -2.428  1.00  1.350          O  
ATOM    348  H   ASP A  22      -9.380   7.361   1.368  1.00  1.200          H  
ATOM    349  HA  ASP A  22      -6.892   8.059   0.126  1.00  1.140          H  
ATOM    350 1HB  ASP A  22      -9.763   8.556  -0.691  1.00  1.620          H  
ATOM    351 2HB  ASP A  22      -8.411   9.060  -1.695  1.00  1.620          H  
ATOM    352  N   ARG A  23      -8.665  10.612   1.242  1.00  1.040          N  
ATOM    353  CA  ARG A  23      -8.552  12.029   1.545  1.00  1.130          C  
ATOM    354  C   ARG A  23      -7.397  12.288   2.491  1.00  1.180          C  
ATOM    355  O   ARG A  23      -6.628  13.220   2.285  1.00  1.230          O  
ATOM    356  CB  ARG A  23      -9.839  12.577   2.136  1.00  1.550          C  
ATOM    357  CG  ARG A  23     -10.975  12.731   1.132  1.00  1.550          C  
ATOM    358  CD  ARG A  23     -12.115  13.529   1.672  1.00  1.550          C  
ATOM    359  NE  ARG A  23     -12.785  12.853   2.787  1.00  1.550          N  
ATOM    360  CZ  ARG A  23     -13.777  11.943   2.660  1.00  1.550          C  
ATOM    361  NH1 ARG A  23     -14.210  11.583   1.468  1.00  1.550          N  
ATOM    362  NH2 ARG A  23     -14.317  11.403   3.738  1.00  1.550          N  
ATOM    363  H   ARG A  23      -9.513  10.094   1.500  1.00  1.250          H  
ATOM    364  HA  ARG A  23      -8.356  12.560   0.616  1.00  1.360          H  
ATOM    365 1HB  ARG A  23     -10.183  11.905   2.921  1.00  1.860          H  
ATOM    366 2HB  ARG A  23      -9.648  13.547   2.592  1.00  1.860          H  
ATOM    367 1HG  ARG A  23     -10.599  13.237   0.244  1.00  1.860          H  
ATOM    368 2HG  ARG A  23     -11.340  11.748   0.852  1.00  1.860          H  
ATOM    369 1HD  ARG A  23     -11.734  14.482   2.038  1.00  1.860          H  
ATOM    370 2HD  ARG A  23     -12.842  13.720   0.886  1.00  1.860          H  
ATOM    371  HE  ARG A  23     -12.494  13.100   3.724  1.00  1.860          H  
ATOM    372 1HH1 ARG A  23     -13.804  11.984   0.636  1.00  1.860          H  
ATOM    373 2HH1 ARG A  23     -14.950  10.902   1.384  1.00  1.860          H  
ATOM    374 1HH2 ARG A  23     -13.994  11.669   4.657  1.00  1.860          H  
ATOM    375 2HH2 ARG A  23     -15.043  10.715   3.634  1.00  1.860          H  
ATOM    376  N   LEU A  24      -7.241  11.444   3.510  1.00  1.200          N  
ATOM    377  CA  LEU A  24      -6.150  11.611   4.448  1.00  1.260          C  
ATOM    378  C   LEU A  24      -4.811  11.337   3.789  1.00  1.220          C  
ATOM    379  O   LEU A  24      -3.849  12.069   4.014  1.00  1.260          O  
ATOM    380  CB  LEU A  24      -6.354  10.664   5.632  1.00  1.740          C  
ATOM    381  CG  LEU A  24      -7.544  10.991   6.575  1.00  1.740          C  
ATOM    382  CD1 LEU A  24      -7.765   9.808   7.507  1.00  1.740          C  
ATOM    383  CD2 LEU A  24      -7.247  12.265   7.382  1.00  1.740          C  
ATOM    384  H   LEU A  24      -7.920  10.693   3.658  1.00  1.440          H  
ATOM    385  HA  LEU A  24      -6.145  12.643   4.787  1.00  1.510          H  
ATOM    386 1HB  LEU A  24      -6.520   9.661   5.234  1.00  2.090          H  
ATOM    387 2HB  LEU A  24      -5.443  10.649   6.227  1.00  2.090          H  
ATOM    388  HG  LEU A  24      -8.445  11.143   5.989  1.00  2.090          H  
ATOM    389 1HD1 LEU A  24      -8.606  10.019   8.167  1.00  2.090          H  
ATOM    390 2HD1 LEU A  24      -7.987   8.919   6.914  1.00  2.090          H  
ATOM    391 3HD1 LEU A  24      -6.871   9.636   8.104  1.00  2.090          H  
ATOM    392 1HD2 LEU A  24      -8.088  12.474   8.040  1.00  2.090          H  
ATOM    393 2HD2 LEU A  24      -6.347  12.118   7.978  1.00  2.090          H  
ATOM    394 3HD2 LEU A  24      -7.102  13.116   6.719  1.00  2.090          H  
ATOM    395  N   THR A  25      -4.752  10.316   2.936  1.00  1.150          N  
ATOM    396  CA  THR A  25      -3.515   9.934   2.284  1.00  1.160          C  
ATOM    397  C   THR A  25      -3.007  11.085   1.441  1.00  1.130          C  
ATOM    398  O   THR A  25      -1.829  11.422   1.489  1.00  1.190          O  
ATOM    399  CB  THR A  25      -3.697   8.667   1.420  1.00  1.620          C  
ATOM    400  OG1 THR A  25      -4.110   7.571   2.260  1.00  1.620          O  
ATOM    401  CG2 THR A  25      -2.374   8.299   0.753  1.00  1.620          C  
ATOM    402  H   THR A  25      -5.576   9.740   2.778  1.00  1.380          H  
ATOM    403  HA  THR A  25      -2.771   9.720   3.049  1.00  1.390          H  
ATOM    404  HB  THR A  25      -4.458   8.843   0.660  1.00  1.940          H  
ATOM    405  HG1 THR A  25      -5.035   7.723   2.550  1.00  1.940          H  
ATOM    406 1HG2 THR A  25      -2.511   7.398   0.156  1.00  1.940          H  
ATOM    407 2HG2 THR A  25      -2.036   9.104   0.099  1.00  1.940          H  
ATOM    408 3HG2 THR A  25      -1.619   8.117   1.515  1.00  1.940          H  
ATOM    409  N   GLY A  26      -3.894  11.738   0.702  1.00  1.070          N  
ATOM    410  CA  GLY A  26      -3.490  12.833  -0.162  1.00  1.100          C  
ATOM    411  C   GLY A  26      -3.084  14.120   0.571  1.00  1.190          C  
ATOM    412  O   GLY A  26      -2.609  15.066  -0.066  1.00  1.220          O  
ATOM    413  H   GLY A  26      -4.870  11.416   0.679  1.00  1.280          H  
ATOM    414 1HA  GLY A  26      -2.662  12.497  -0.785  1.00  1.320          H  
ATOM    415 2HA  GLY A  26      -4.313  13.058  -0.839  1.00  1.320          H  
ATOM    416  N   GLN A  27      -3.304  14.200   1.890  1.00  1.270          N  
ATOM    417  CA  GLN A  27      -2.962  15.385   2.672  1.00  1.390          C  
ATOM    418  C   GLN A  27      -1.628  15.177   3.372  1.00  1.410          C  
ATOM    419  O   GLN A  27      -1.126  16.078   4.052  1.00  1.540          O  
ATOM    420  CB  GLN A  27      -4.044  15.668   3.715  1.00  1.900          C  
ATOM    421  CG  GLN A  27      -5.382  16.073   3.147  1.00  1.900          C  
ATOM    422  CD  GLN A  27      -6.451  16.165   4.228  1.00  1.900          C  
ATOM    423  OE1 GLN A  27      -6.239  15.692   5.350  1.00  1.900          O  
ATOM    424  NE2 GLN A  27      -7.587  16.767   3.901  1.00  1.900          N  
ATOM    425  H   GLN A  27      -3.662  13.390   2.403  1.00  1.520          H  
ATOM    426  HA  GLN A  27      -2.872  16.239   2.003  1.00  1.670          H  
ATOM    427 1HB  GLN A  27      -4.200  14.762   4.308  1.00  2.280          H  
ATOM    428 2HB  GLN A  27      -3.707  16.450   4.391  1.00  2.280          H  
ATOM    429 1HG  GLN A  27      -5.275  17.057   2.698  1.00  2.280          H  
ATOM    430 2HG  GLN A  27      -5.684  15.369   2.395  1.00  2.280          H  
ATOM    431 1HE2 GLN A  27      -8.321  16.855   4.576  1.00  2.280          H  
ATOM    432 2HE2 GLN A  27      -7.712  17.135   2.979  1.00  2.280          H  
ATOM    433  N   TRP A  28      -1.095  13.949   3.241  1.00  1.330          N  
ATOM    434  CA  TRP A  28       0.120  13.484   3.876  1.00  1.410          C  
ATOM    435  C   TRP A  28       1.274  13.444   2.891  1.00  1.290          C  
ATOM    436  O   TRP A  28       1.066  13.182   1.703  1.00  1.780          O  
ATOM    437  CB  TRP A  28      -0.119  12.085   4.451  1.00  1.940          C  
ATOM    438  CG  TRP A  28       1.075  11.467   5.079  1.00  1.940          C  
ATOM    439  CD1 TRP A  28       1.478  11.604   6.365  1.00  1.940          C  
ATOM    440  CD2 TRP A  28       2.038  10.590   4.446  1.00  1.940          C  
ATOM    441  NE1 TRP A  28       2.621  10.893   6.576  1.00  1.940          N  
ATOM    442  CE2 TRP A  28       2.978  10.264   5.411  1.00  1.940          C  
ATOM    443  CE3 TRP A  28       2.172  10.068   3.153  1.00  1.940          C  
ATOM    444  CZ2 TRP A  28       4.048   9.441   5.137  1.00  1.940          C  
ATOM    445  CZ3 TRP A  28       3.241   9.238   2.882  1.00  1.940          C  
ATOM    446  CH2 TRP A  28       4.154   8.933   3.850  1.00  1.940          C  
ATOM    447  H   TRP A  28      -1.557  13.271   2.629  1.00  1.600          H  
ATOM    448  HA  TRP A  28       0.375  14.166   4.685  1.00  1.690          H  
ATOM    449 1HB  TRP A  28      -0.917  12.133   5.191  1.00  2.330          H  
ATOM    450 2HB  TRP A  28      -0.464  11.426   3.659  1.00  2.330          H  
ATOM    451  HD1 TRP A  28       0.968  12.201   7.119  1.00  2.330          H  
ATOM    452  HE1 TRP A  28       3.125  10.835   7.449  1.00  2.330          H  
ATOM    453  HE3 TRP A  28       1.446  10.314   2.377  1.00  2.330          H  
ATOM    454  HZ2 TRP A  28       4.787   9.186   5.896  1.00  2.330          H  
ATOM    455  HZ3 TRP A  28       3.337   8.836   1.877  1.00  2.330          H  
ATOM    456  HH2 TRP A  28       4.983   8.283   3.611  1.00  2.330          H  
ATOM    457  N   ARG A  29       2.487  13.689   3.365  1.00  0.820          N  
ATOM    458  CA  ARG A  29       3.641  13.571   2.502  1.00  0.770          C  
ATOM    459  C   ARG A  29       4.759  12.778   3.188  1.00  0.840          C  
ATOM    460  O   ARG A  29       4.895  12.861   4.409  1.00  0.820          O  
ATOM    461  CB  ARG A  29       4.165  14.946   2.111  1.00  1.100          C  
ATOM    462  CG  ARG A  29       3.232  15.817   1.272  1.00  1.100          C  
ATOM    463  CD  ARG A  29       3.064  15.303  -0.117  1.00  1.100          C  
ATOM    464  NE  ARG A  29       2.242  16.189  -0.905  1.00  1.100          N  
ATOM    465  CZ  ARG A  29       0.891  16.151  -0.963  1.00  1.100          C  
ATOM    466  NH1 ARG A  29       0.197  15.266  -0.267  1.00  1.100          N  
ATOM    467  NH2 ARG A  29       0.256  17.024  -1.732  1.00  1.100          N  
ATOM    468  H   ARG A  29       2.613  13.941   4.338  1.00  0.980          H  
ATOM    469  HA  ARG A  29       3.307  13.079   1.609  1.00  0.920          H  
ATOM    470 1HB  ARG A  29       4.349  15.502   3.017  1.00  1.320          H  
ATOM    471 2HB  ARG A  29       5.114  14.847   1.584  1.00  1.320          H  
ATOM    472 1HG  ARG A  29       2.254  15.872   1.743  1.00  1.320          H  
ATOM    473 2HG  ARG A  29       3.649  16.820   1.206  1.00  1.320          H  
ATOM    474 1HD  ARG A  29       4.042  15.236  -0.593  1.00  1.320          H  
ATOM    475 2HD  ARG A  29       2.604  14.324  -0.118  1.00  1.320          H  
ATOM    476  HE  ARG A  29       2.716  16.889  -1.460  1.00  1.320          H  
ATOM    477 1HH1 ARG A  29       0.653  14.572   0.348  1.00  1.320          H  
ATOM    478 2HH1 ARG A  29      -0.831  15.255  -0.319  1.00  1.320          H  
ATOM    479 1HH2 ARG A  29       0.779  17.702  -2.264  1.00  1.320          H  
ATOM    480 2HH2 ARG A  29      -0.756  17.016  -1.790  1.00  1.320          H  
ATOM    481  N   PRO A  30       5.548  11.992   2.430  1.00  1.000          N  
ATOM    482  CA  PRO A  30       6.734  11.276   2.859  1.00  1.150          C  
ATOM    483  C   PRO A  30       7.817  12.188   3.403  1.00  1.120          C  
ATOM    484  O   PRO A  30       7.942  13.349   3.000  1.00  1.060          O  
ATOM    485  CB  PRO A  30       7.220  10.608   1.564  1.00  1.720          C  
ATOM    486  CG  PRO A  30       6.018  10.483   0.702  1.00  1.720          C  
ATOM    487  CD  PRO A  30       5.177  11.692   1.015  1.00  1.720          C  
ATOM    488  HA  PRO A  30       6.458  10.528   3.614  1.00  1.380          H  
ATOM    489 1HB  PRO A  30       7.984  11.235   1.093  1.00  2.070          H  
ATOM    490 2HB  PRO A  30       7.691   9.643   1.790  1.00  2.070          H  
ATOM    491 1HG  PRO A  30       6.319  10.442  -0.356  1.00  2.070          H  
ATOM    492 2HG  PRO A  30       5.506   9.537   0.911  1.00  2.070          H  
ATOM    493 1HD  PRO A  30       5.414  12.534   0.347  1.00  2.070          H  
ATOM    494 2HD  PRO A  30       4.144  11.338   0.918  1.00  2.070          H  
ATOM    495  N   ARG A  31       8.610  11.635   4.303  1.00  1.230          N  
ATOM    496  CA  ARG A  31       9.755  12.307   4.887  1.00  1.280          C  
ATOM    497  C   ARG A  31      10.924  11.364   4.894  1.00  1.150          C  
ATOM    498  O   ARG A  31      10.744  10.145   4.912  1.00  1.120          O  
ATOM    499  CB  ARG A  31       9.482  12.771   6.313  1.00  1.770          C  
ATOM    500  CG  ARG A  31       8.419  13.854   6.483  1.00  1.770          C  
ATOM    501  CD  ARG A  31       8.921  15.164   5.968  1.00  1.770          C  
ATOM    502  NE  ARG A  31       7.995  16.249   6.189  1.00  1.770          N  
ATOM    503  CZ  ARG A  31       7.001  16.606   5.354  1.00  1.770          C  
ATOM    504  NH1 ARG A  31       6.781  15.950   4.229  1.00  1.770          N  
ATOM    505  NH2 ARG A  31       6.235  17.643   5.671  1.00  1.770          N  
ATOM    506  H   ARG A  31       8.422  10.683   4.591  1.00  1.480          H  
ATOM    507  HA  ARG A  31      10.022  13.159   4.268  1.00  1.540          H  
ATOM    508 1HB  ARG A  31       9.169  11.915   6.907  1.00  2.130          H  
ATOM    509 2HB  ARG A  31      10.410  13.140   6.753  1.00  2.130          H  
ATOM    510 1HG  ARG A  31       7.517  13.584   5.932  1.00  2.130          H  
ATOM    511 2HG  ARG A  31       8.176  13.969   7.537  1.00  2.130          H  
ATOM    512 1HD  ARG A  31       9.850  15.410   6.481  1.00  2.130          H  
ATOM    513 2HD  ARG A  31       9.113  15.102   4.905  1.00  2.130          H  
ATOM    514  HE  ARG A  31       8.113  16.793   7.034  1.00  2.130          H  
ATOM    515 1HH1 ARG A  31       7.345  15.124   3.947  1.00  2.130          H  
ATOM    516 2HH1 ARG A  31       6.039  16.246   3.624  1.00  2.130          H  
ATOM    517 1HH2 ARG A  31       6.400  18.150   6.530  1.00  2.130          H  
ATOM    518 2HH2 ARG A  31       5.487  17.927   5.057  1.00  2.130          H  
ATOM    519  N   GLU A  32      12.127  11.913   4.865  1.00  1.180          N  
ATOM    520  CA  GLU A  32      13.289  11.064   4.979  1.00  1.200          C  
ATOM    521  C   GLU A  32      13.390  10.634   6.427  1.00  1.230          C  
ATOM    522  O   GLU A  32      13.359  11.482   7.317  1.00  1.320          O  
ATOM    523  CB  GLU A  32      14.563  11.800   4.575  1.00  1.670          C  
ATOM    524  CG  GLU A  32      15.794  10.919   4.524  1.00  1.670          C  
ATOM    525  CD  GLU A  32      17.007  11.642   4.043  1.00  1.670          C  
ATOM    526  OE1 GLU A  32      16.904  12.803   3.729  1.00  1.670          O  
ATOM    527  OE2 GLU A  32      18.043  11.030   3.982  1.00  1.670          O  
ATOM    528  H   GLU A  32      12.235  12.914   4.805  1.00  1.420          H  
ATOM    529  HA  GLU A  32      13.158  10.183   4.349  1.00  1.440          H  
ATOM    530 1HB  GLU A  32      14.438  12.279   3.624  1.00  2.010          H  
ATOM    531 2HB  GLU A  32      14.762  12.586   5.302  1.00  2.010          H  
ATOM    532 1HG  GLU A  32      15.997  10.530   5.522  1.00  2.010          H  
ATOM    533 2HG  GLU A  32      15.592  10.075   3.865  1.00  2.010          H  
ATOM    534  N   THR A  33      13.542   9.333   6.674  1.00  1.300          N  
ATOM    535  CA  THR A  33      13.644   8.834   8.052  1.00  1.430          C  
ATOM    536  C   THR A  33      14.991   8.195   8.372  1.00  1.520          C  
ATOM    537  O   THR A  33      15.333   7.997   9.539  1.00  2.300          O  
ATOM    538  CB  THR A  33      12.579   7.764   8.298  1.00  1.950          C  
ATOM    539  OG1 THR A  33      12.837   6.657   7.405  1.00  1.950          O  
ATOM    540  CG2 THR A  33      11.193   8.340   8.021  1.00  1.950          C  
ATOM    541  H   THR A  33      13.523   8.677   5.907  1.00  1.560          H  
ATOM    542  HA  THR A  33      13.489   9.667   8.737  1.00  1.720          H  
ATOM    543  HB  THR A  33      12.636   7.418   9.331  1.00  2.340          H  
ATOM    544  HG1 THR A  33      12.186   5.960   7.569  1.00  2.340          H  
ATOM    545 1HG2 THR A  33      10.441   7.573   8.190  1.00  2.340          H  
ATOM    546 2HG2 THR A  33      11.012   9.182   8.688  1.00  2.340          H  
ATOM    547 3HG2 THR A  33      11.131   8.680   6.992  1.00  2.340          H  
ATOM    548  N   GLY A  34      15.749   7.844   7.328  1.00  1.190          N  
ATOM    549  CA  GLY A  34      17.025   7.149   7.474  1.00  1.160          C  
ATOM    550  C   GLY A  34      16.864   5.636   7.626  1.00  1.020          C  
ATOM    551  O   GLY A  34      17.847   4.917   7.815  1.00  1.070          O  
ATOM    552  H   GLY A  34      15.428   8.047   6.396  1.00  1.430          H  
ATOM    553 1HA  GLY A  34      17.646   7.362   6.603  1.00  1.390          H  
ATOM    554 2HA  GLY A  34      17.550   7.545   8.341  1.00  1.390          H  
ATOM    555  N   LEU A  35      15.634   5.145   7.545  1.00  0.960          N  
ATOM    556  CA  LEU A  35      15.403   3.730   7.726  1.00  0.870          C  
ATOM    557  C   LEU A  35      15.269   3.025   6.373  1.00  0.750          C  
ATOM    558  O   LEU A  35      14.801   3.639   5.415  1.00  0.780          O  
ATOM    559  CB  LEU A  35      14.120   3.561   8.537  1.00  1.250          C  
ATOM    560  CG  LEU A  35      14.101   4.280   9.920  1.00  1.250          C  
ATOM    561  CD1 LEU A  35      12.733   4.116  10.535  1.00  1.250          C  
ATOM    562  CD2 LEU A  35      15.183   3.711  10.842  1.00  1.250          C  
ATOM    563  H   LEU A  35      14.848   5.773   7.386  1.00  1.150          H  
ATOM    564  HA  LEU A  35      16.229   3.335   8.286  1.00  1.040          H  
ATOM    565 1HB  LEU A  35      13.292   3.944   7.949  1.00  1.500          H  
ATOM    566 2HB  LEU A  35      13.952   2.497   8.704  1.00  1.500          H  
ATOM    567  HG  LEU A  35      14.282   5.349   9.778  1.00  1.500          H  
ATOM    568 1HD1 LEU A  35      12.705   4.633  11.494  1.00  1.500          H  
ATOM    569 2HD1 LEU A  35      11.982   4.543   9.873  1.00  1.500          H  
ATOM    570 3HD1 LEU A  35      12.523   3.058  10.687  1.00  1.500          H  
ATOM    571 1HD2 LEU A  35      15.142   4.231  11.799  1.00  1.500          H  
ATOM    572 2HD2 LEU A  35      15.010   2.647  11.000  1.00  1.500          H  
ATOM    573 3HD2 LEU A  35      16.169   3.858  10.411  1.00  1.500          H  
ATOM    574  N   PRO A  36      15.720   1.765   6.236  1.00  0.710          N  
ATOM    575  CA  PRO A  36      15.506   0.927   5.073  1.00  0.680          C  
ATOM    576  C   PRO A  36      14.020   0.725   4.844  1.00  0.630          C  
ATOM    577  O   PRO A  36      13.269   0.565   5.806  1.00  0.700          O  
ATOM    578  CB  PRO A  36      16.188  -0.390   5.475  1.00  1.020          C  
ATOM    579  CG  PRO A  36      17.215  -0.000   6.500  1.00  1.020          C  
ATOM    580  CD  PRO A  36      16.595   1.152   7.262  1.00  1.020          C  
ATOM    581  HA  PRO A  36      15.981   1.386   4.193  1.00  0.820          H  
ATOM    582 1HB  PRO A  36      15.449  -1.078   5.888  1.00  1.220          H  
ATOM    583 2HB  PRO A  36      16.621  -0.879   4.587  1.00  1.220          H  
ATOM    584 1HG  PRO A  36      17.445  -0.861   7.149  1.00  1.220          H  
ATOM    585 2HG  PRO A  36      18.158   0.282   6.006  1.00  1.220          H  
ATOM    586 1HD  PRO A  36      16.011   0.804   8.128  1.00  1.220          H  
ATOM    587 2HD  PRO A  36      17.432   1.813   7.538  1.00  1.220          H  
ATOM    588  N   THR A  37      13.612   0.652   3.588  1.00  0.630          N  
ATOM    589  CA  THR A  37      12.213   0.396   3.255  1.00  0.670          C  
ATOM    590  C   THR A  37      12.135  -0.511   2.035  1.00  0.630          C  
ATOM    591  O   THR A  37      13.088  -0.587   1.244  1.00  0.620          O  
ATOM    592  CB  THR A  37      11.415   1.701   3.010  1.00  0.920          C  
ATOM    593  OG1 THR A  37      10.012   1.392   2.861  1.00  0.920          O  
ATOM    594  CG2 THR A  37      11.877   2.359   1.744  1.00  0.920          C  
ATOM    595  H   THR A  37      14.281   0.793   2.845  1.00  0.760          H  
ATOM    596  HA  THR A  37      11.745  -0.127   4.089  1.00  0.800          H  
ATOM    597  HB  THR A  37      11.555   2.384   3.849  1.00  1.110          H  
ATOM    598  HG1 THR A  37       9.514   1.557   3.711  1.00  1.110          H  
ATOM    599 1HG2 THR A  37      11.302   3.265   1.590  1.00  1.110          H  
ATOM    600 2HG2 THR A  37      12.937   2.608   1.813  1.00  1.110          H  
ATOM    601 3HG2 THR A  37      11.707   1.692   0.923  1.00  1.110          H  
ATOM    602  N   LEU A  38      11.007  -1.202   1.908  1.00  0.660          N  
ATOM    603  CA  LEU A  38      10.748  -2.098   0.787  1.00  0.640          C  
ATOM    604  C   LEU A  38       9.517  -1.704  -0.010  1.00  0.630          C  
ATOM    605  O   LEU A  38       8.422  -1.582   0.537  1.00  0.850          O  
ATOM    606  CB  LEU A  38      10.533  -3.535   1.304  1.00  0.900          C  
ATOM    607  CG  LEU A  38      10.163  -4.640   0.244  1.00  0.900          C  
ATOM    608  CD1 LEU A  38      11.366  -4.863  -0.703  1.00  0.900          C  
ATOM    609  CD2 LEU A  38       9.754  -5.935   0.986  1.00  0.900          C  
ATOM    610  H   LEU A  38      10.290  -1.055   2.606  1.00  0.790          H  
ATOM    611  HA  LEU A  38      11.608  -2.067   0.123  1.00  0.770          H  
ATOM    612 1HB  LEU A  38      11.442  -3.852   1.797  1.00  1.080          H  
ATOM    613 2HB  LEU A  38       9.744  -3.516   2.045  1.00  1.080          H  
ATOM    614  HG  LEU A  38       9.318  -4.311  -0.365  1.00  1.080          H  
ATOM    615 1HD1 LEU A  38      11.128  -5.616  -1.430  1.00  1.080          H  
ATOM    616 2HD1 LEU A  38      11.606  -3.948  -1.220  1.00  1.080          H  
ATOM    617 3HD1 LEU A  38      12.224  -5.185  -0.128  1.00  1.080          H  
ATOM    618 1HD2 LEU A  38       9.489  -6.706   0.262  1.00  1.080          H  
ATOM    619 2HD2 LEU A  38      10.572  -6.273   1.585  1.00  1.080          H  
ATOM    620 3HD2 LEU A  38       8.898  -5.734   1.625  1.00  1.080          H  
ATOM    621  N   LEU A  39       9.672  -1.579  -1.315  1.00  0.490          N  
ATOM    622  CA  LEU A  39       8.543  -1.301  -2.178  1.00  0.490          C  
ATOM    623  C   LEU A  39       8.195  -2.540  -2.956  1.00  0.440          C  
ATOM    624  O   LEU A  39       9.080  -3.197  -3.514  1.00  0.440          O  
ATOM    625  CB  LEU A  39       8.863  -0.146  -3.128  1.00  0.690          C  
ATOM    626  CG  LEU A  39       7.772   0.312  -4.153  1.00  0.690          C  
ATOM    627  CD1 LEU A  39       7.892   1.796  -4.357  1.00  0.690          C  
ATOM    628  CD2 LEU A  39       8.008  -0.381  -5.516  1.00  0.690          C  
ATOM    629  H   LEU A  39      10.604  -1.683  -1.721  1.00  0.590          H  
ATOM    630  HA  LEU A  39       7.694  -1.028  -1.562  1.00  0.590          H  
ATOM    631 1HB  LEU A  39       9.151   0.719  -2.533  1.00  0.820          H  
ATOM    632 2HB  LEU A  39       9.708  -0.464  -3.714  1.00  0.820          H  
ATOM    633  HG  LEU A  39       6.782   0.084  -3.793  1.00  0.820          H  
ATOM    634 1HD1 LEU A  39       7.144   2.125  -5.082  1.00  0.820          H  
ATOM    635 2HD1 LEU A  39       7.722   2.311  -3.414  1.00  0.820          H  
ATOM    636 3HD1 LEU A  39       8.883   2.016  -4.724  1.00  0.820          H  
ATOM    637 1HD2 LEU A  39       7.269  -0.035  -6.226  1.00  0.820          H  
ATOM    638 2HD2 LEU A  39       9.000  -0.125  -5.886  1.00  0.820          H  
ATOM    639 3HD2 LEU A  39       7.931  -1.454  -5.432  1.00  0.820          H  
ATOM    640  N   VAL A  40       6.910  -2.850  -3.017  1.00  0.510          N  
ATOM    641  CA  VAL A  40       6.503  -3.992  -3.801  1.00  0.530          C  
ATOM    642  C   VAL A  40       5.717  -3.483  -4.983  1.00  0.470          C  
ATOM    643  O   VAL A  40       4.750  -2.751  -4.817  1.00  0.520          O  
ATOM    644  CB  VAL A  40       5.691  -4.998  -2.947  1.00  0.730          C  
ATOM    645  CG1 VAL A  40       4.400  -4.355  -2.333  1.00  0.730          C  
ATOM    646  CG2 VAL A  40       5.349  -6.199  -3.801  1.00  0.730          C  
ATOM    647  H   VAL A  40       6.238  -2.278  -2.529  1.00  0.610          H  
ATOM    648  HA  VAL A  40       7.384  -4.502  -4.163  1.00  0.640          H  
ATOM    649  HB  VAL A  40       6.319  -5.318  -2.115  1.00  0.880          H  
ATOM    650 1HG1 VAL A  40       3.888  -5.097  -1.724  1.00  0.880          H  
ATOM    651 2HG1 VAL A  40       4.675  -3.510  -1.709  1.00  0.880          H  
ATOM    652 3HG1 VAL A  40       3.720  -4.020  -3.108  1.00  0.880          H  
ATOM    653 1HG2 VAL A  40       4.837  -6.908  -3.199  1.00  0.880          H  
ATOM    654 2HG2 VAL A  40       4.734  -5.914  -4.625  1.00  0.880          H  
ATOM    655 3HG2 VAL A  40       6.243  -6.642  -4.189  1.00  0.880          H  
ATOM    656  N   SER A  41       6.133  -3.884  -6.171  1.00  0.420          N  
ATOM    657  CA  SER A  41       5.502  -3.448  -7.400  1.00  0.380          C  
ATOM    658  C   SER A  41       4.617  -4.490  -7.999  1.00  0.360          C  
ATOM    659  O   SER A  41       4.849  -5.696  -7.859  1.00  0.390          O  
ATOM    660  CB  SER A  41       6.504  -3.071  -8.464  1.00  0.550          C  
ATOM    661  OG  SER A  41       5.829  -2.723  -9.674  1.00  0.550          O  
ATOM    662  H   SER A  41       6.941  -4.507  -6.209  1.00  0.500          H  
ATOM    663  HA  SER A  41       4.890  -2.573  -7.178  1.00  0.460          H  
ATOM    664 1HB  SER A  41       7.097  -2.224  -8.118  1.00  0.660          H  
ATOM    665 2HB  SER A  41       7.183  -3.905  -8.644  1.00  0.660          H  
ATOM    666  HG  SER A  41       5.503  -3.569 -10.103  1.00  0.660          H  
ATOM    667  N   ALA A  42       3.595  -4.017  -8.679  1.00  0.350          N  
ATOM    668  CA  ALA A  42       2.754  -4.896  -9.452  1.00  0.350          C  
ATOM    669  C   ALA A  42       3.634  -5.472 -10.547  1.00  0.330          C  
ATOM    670  O   ALA A  42       4.603  -4.823 -10.977  1.00  0.330          O  
ATOM    671  CB  ALA A  42       1.544  -4.154 -10.002  1.00  0.490          C  
ATOM    672  H   ALA A  42       3.457  -3.018  -8.723  1.00  0.420          H  
ATOM    673  HA  ALA A  42       2.418  -5.726  -8.829  1.00  0.420          H  
ATOM    674 1HB  ALA A  42       0.960  -4.842 -10.584  1.00  0.590          H  
ATOM    675 2HB  ALA A  42       0.944  -3.766  -9.192  1.00  0.590          H  
ATOM    676 3HB  ALA A  42       1.843  -3.347 -10.618  1.00  0.590          H  
ATOM    677  N   GLY A  43       3.336  -6.700 -10.964  1.00  0.360          N  
ATOM    678  CA  GLY A  43       4.076  -7.330 -12.039  1.00  0.380          C  
ATOM    679  C   GLY A  43       3.494  -6.911 -13.380  1.00  0.370          C  
ATOM    680  O   GLY A  43       4.187  -6.911 -14.402  1.00  0.400          O  
ATOM    681  H   GLY A  43       2.522  -7.187 -10.566  1.00  0.430          H  
ATOM    682 1HA  GLY A  43       5.126  -7.045 -11.979  1.00  0.460          H  
ATOM    683 2HA  GLY A  43       4.020  -8.411 -11.926  1.00  0.460          H  
ATOM    684  N   GLU A  44       2.220  -6.523 -13.361  1.00  0.380          N  
ATOM    685  CA  GLU A  44       1.516  -6.131 -14.562  1.00  0.390          C  
ATOM    686  C   GLU A  44       0.871  -4.744 -14.429  1.00  0.390          C  
ATOM    687  O   GLU A  44       0.467  -4.348 -13.338  1.00  0.390          O  
ATOM    688  CB  GLU A  44       0.427  -7.172 -14.873  1.00  0.540          C  
ATOM    689  CG  GLU A  44       0.953  -8.571 -15.212  1.00  0.540          C  
ATOM    690  CD  GLU A  44      -0.146  -9.573 -15.533  1.00  0.540          C  
ATOM    691  OE1 GLU A  44      -1.296  -9.237 -15.379  1.00  0.540          O  
ATOM    692  OE2 GLU A  44       0.173 -10.669 -15.933  1.00  0.540          O  
ATOM    693  H   GLU A  44       1.697  -6.579 -12.482  1.00  0.460          H  
ATOM    694  HA  GLU A  44       2.245  -6.135 -15.364  1.00  0.470          H  
ATOM    695 1HB  GLU A  44      -0.217  -7.274 -14.000  1.00  0.650          H  
ATOM    696 2HB  GLU A  44      -0.203  -6.829 -15.691  1.00  0.650          H  
ATOM    697 1HG  GLU A  44       1.626  -8.494 -16.066  1.00  0.650          H  
ATOM    698 2HG  GLU A  44       1.528  -8.940 -14.366  1.00  0.650          H  
ATOM    699  N   PRO A  45       0.766  -3.984 -15.524  1.00  0.390          N  
ATOM    700  CA  PRO A  45       0.110  -2.699 -15.624  1.00  0.410          C  
ATOM    701  C   PRO A  45      -1.386  -2.899 -15.598  1.00  0.480          C  
ATOM    702  O   PRO A  45      -1.861  -4.017 -15.792  1.00  0.520          O  
ATOM    703  CB  PRO A  45       0.592  -2.176 -16.977  1.00  0.610          C  
ATOM    704  CG  PRO A  45       0.846  -3.410 -17.793  1.00  0.610          C  
ATOM    705  CD  PRO A  45       1.372  -4.432 -16.805  1.00  0.610          C  
ATOM    706  HA  PRO A  45       0.442  -2.052 -14.802  1.00  0.490          H  
ATOM    707 1HB  PRO A  45      -0.184  -1.551 -17.427  1.00  0.740          H  
ATOM    708 2HB  PRO A  45       1.470  -1.547 -16.856  1.00  0.740          H  
ATOM    709 1HG  PRO A  45      -0.087  -3.735 -18.284  1.00  0.740          H  
ATOM    710 2HG  PRO A  45       1.563  -3.179 -18.598  1.00  0.740          H  
ATOM    711 1HD  PRO A  45       1.006  -5.421 -17.106  1.00  0.740          H  
ATOM    712 2HD  PRO A  45       2.471  -4.377 -16.762  1.00  0.740          H  
ATOM    713  N   MET A  46      -2.142  -1.823 -15.443  1.00  0.540          N  
ATOM    714  CA  MET A  46      -3.587  -1.962 -15.528  1.00  0.660          C  
ATOM    715  C   MET A  46      -4.053  -1.073 -16.675  1.00  0.780          C  
ATOM    716  O   MET A  46      -4.985  -0.283 -16.552  1.00  0.940          O  
ATOM    717  CB  MET A  46      -4.213  -1.547 -14.186  1.00  0.880          C  
ATOM    718  CG  MET A  46      -5.734  -1.788 -14.016  1.00  0.880          C  
ATOM    719  SD  MET A  46      -6.365  -1.222 -12.385  1.00  0.880          S  
ATOM    720  CE  MET A  46      -5.778  -2.450 -11.209  1.00  0.880          C  
ATOM    721  H   MET A  46      -1.727  -0.919 -15.262  1.00  0.650          H  
ATOM    722  HA  MET A  46      -3.852  -2.994 -15.761  1.00  0.790          H  
ATOM    723 1HB  MET A  46      -3.701  -2.075 -13.387  1.00  1.050          H  
ATOM    724 2HB  MET A  46      -4.041  -0.482 -14.029  1.00  1.050          H  
ATOM    725 1HG  MET A  46      -6.298  -1.279 -14.788  1.00  1.050          H  
ATOM    726 2HG  MET A  46      -5.932  -2.860 -14.104  1.00  1.050          H  
ATOM    727 1HE  MET A  46      -6.104  -2.181 -10.206  1.00  1.050          H  
ATOM    728 2HE  MET A  46      -6.185  -3.429 -11.472  1.00  1.050          H  
ATOM    729 3HE  MET A  46      -4.695  -2.498 -11.233  1.00  1.050          H  
ATOM    730  N   GLY A  47      -3.421  -1.279 -17.829  1.00  0.750          N  
ATOM    731  CA  GLY A  47      -3.708  -0.532 -19.042  1.00  0.890          C  
ATOM    732  C   GLY A  47      -2.561  -0.648 -20.058  1.00  0.850          C  
ATOM    733  O   GLY A  47      -1.457  -1.088 -19.719  1.00  0.750          O  
ATOM    734  H   GLY A  47      -2.691  -1.982 -17.838  1.00  0.900          H  
ATOM    735 1HA  GLY A  47      -4.635  -0.913 -19.466  1.00  1.070          H  
ATOM    736 2HA  GLY A  47      -3.871   0.513 -18.780  1.00  1.070          H  
ATOM    737  N   PRO A  48      -2.766  -0.165 -21.292  1.00  0.950          N  
ATOM    738  CA  PRO A  48      -1.846  -0.213 -22.424  1.00  0.950          C  
ATOM    739  C   PRO A  48      -0.723   0.818 -22.356  1.00  0.990          C  
ATOM    740  O   PRO A  48      -0.668   1.744 -23.164  1.00  1.460          O  
ATOM    741  CB  PRO A  48      -2.785   0.079 -23.600  1.00  1.420          C  
ATOM    742  CG  PRO A  48      -3.828   1.010 -23.019  1.00  1.420          C  
ATOM    743  CD  PRO A  48      -4.050   0.511 -21.599  1.00  1.420          C  
ATOM    744  HA  PRO A  48      -1.427  -1.227 -22.504  1.00  1.140          H  
ATOM    745 1HB  PRO A  48      -2.225   0.529 -24.433  1.00  1.710          H  
ATOM    746 2HB  PRO A  48      -3.216  -0.859 -23.978  1.00  1.710          H  
ATOM    747 1HG  PRO A  48      -3.455   2.048 -23.053  1.00  1.710          H  
ATOM    748 2HG  PRO A  48      -4.742   0.982 -23.631  1.00  1.710          H  
ATOM    749 1HD  PRO A  48      -4.222   1.368 -20.930  1.00  1.710          H  
ATOM    750 2HD  PRO A  48      -4.889  -0.201 -21.596  1.00  1.710          H  
ATOM    751  N   TRP A  49       0.139   0.679 -21.369  1.00  0.700          N  
ATOM    752  CA  TRP A  49       1.261   1.596 -21.220  1.00  0.750          C  
ATOM    753  C   TRP A  49       2.369   1.290 -22.242  1.00  0.770          C  
ATOM    754  O   TRP A  49       2.766   0.135 -22.364  1.00  0.790          O  
ATOM    755  CB  TRP A  49       1.800   1.483 -19.801  1.00  1.030          C  
ATOM    756  CG  TRP A  49       0.936   2.143 -18.815  1.00  1.030          C  
ATOM    757  CD1 TRP A  49      -0.068   1.604 -18.073  1.00  1.030          C  
ATOM    758  CD2 TRP A  49       1.047   3.517 -18.408  1.00  1.030          C  
ATOM    759  NE1 TRP A  49      -0.606   2.563 -17.251  1.00  1.030          N  
ATOM    760  CE2 TRP A  49       0.068   3.736 -17.440  1.00  1.030          C  
ATOM    761  CE3 TRP A  49       1.897   4.565 -18.774  1.00  1.030          C  
ATOM    762  CZ2 TRP A  49      -0.095   4.963 -16.834  1.00  1.030          C  
ATOM    763  CZ3 TRP A  49       1.734   5.793 -18.166  1.00  1.030          C  
ATOM    764  CH2 TRP A  49       0.763   5.989 -17.221  1.00  1.030          C  
ATOM    765  H   TRP A  49      -0.010  -0.095 -20.716  1.00  0.840          H  
ATOM    766  HA  TRP A  49       0.867   2.596 -21.348  1.00  0.900          H  
ATOM    767 1HB  TRP A  49       1.891   0.431 -19.528  1.00  1.240          H  
ATOM    768 2HB  TRP A  49       2.792   1.925 -19.743  1.00  1.240          H  
ATOM    769  HD1 TRP A  49      -0.401   0.578 -18.129  1.00  1.240          H  
ATOM    770  HE1 TRP A  49      -1.370   2.429 -16.603  1.00  1.240          H  
ATOM    771  HE3 TRP A  49       2.680   4.419 -19.519  1.00  1.240          H  
ATOM    772  HZ2 TRP A  49      -0.858   5.136 -16.076  1.00  1.240          H  
ATOM    773  HZ3 TRP A  49       2.406   6.603 -18.456  1.00  1.240          H  
ATOM    774  HH2 TRP A  49       0.667   6.971 -16.760  1.00  1.240          H  
ATOM    775  N   PRO A  50       2.884   2.286 -23.004  1.00  0.860          N  
ATOM    776  CA  PRO A  50       3.961   2.125 -23.980  1.00  0.900          C  
ATOM    777  C   PRO A  50       5.345   1.949 -23.350  1.00  0.890          C  
ATOM    778  O   PRO A  50       6.299   1.552 -24.016  1.00  0.920          O  
ATOM    779  CB  PRO A  50       3.883   3.438 -24.769  1.00  1.350          C  
ATOM    780  CG  PRO A  50       3.315   4.449 -23.785  1.00  1.350          C  
ATOM    781  CD  PRO A  50       2.343   3.662 -22.918  1.00  1.350          C  
ATOM    782  HA  PRO A  50       3.725   1.268 -24.627  1.00  1.080          H  
ATOM    783 1HB  PRO A  50       4.887   3.716 -25.127  1.00  1.620          H  
ATOM    784 2HB  PRO A  50       3.250   3.304 -25.660  1.00  1.620          H  
ATOM    785 1HG  PRO A  50       4.135   4.911 -23.198  1.00  1.620          H  
ATOM    786 2HG  PRO A  50       2.823   5.268 -24.332  1.00  1.620          H  
ATOM    787 1HD  PRO A  50       2.407   4.053 -21.893  1.00  1.620          H  
ATOM    788 2HD  PRO A  50       1.316   3.707 -23.333  1.00  1.620          H  
ATOM    789  N   ASP A  51       5.455   2.333 -22.090  1.00  0.860          N  
ATOM    790  CA  ASP A  51       6.686   2.311 -21.326  1.00  0.870          C  
ATOM    791  C   ASP A  51       6.413   1.714 -19.949  1.00  0.760          C  
ATOM    792  O   ASP A  51       5.275   1.365 -19.641  1.00  0.700          O  
ATOM    793  CB  ASP A  51       7.287   3.723 -21.287  1.00  1.210          C  
ATOM    794  CG  ASP A  51       6.407   4.732 -20.601  1.00  1.210          C  
ATOM    795  OD1 ASP A  51       5.799   4.374 -19.607  1.00  1.210          O  
ATOM    796  OD2 ASP A  51       6.330   5.850 -21.051  1.00  1.210          O  
ATOM    797  H   ASP A  51       4.635   2.656 -21.602  1.00  1.030          H  
ATOM    798  HA  ASP A  51       7.399   1.660 -21.834  1.00  1.040          H  
ATOM    799 1HB  ASP A  51       8.251   3.700 -20.785  1.00  1.460          H  
ATOM    800 2HB  ASP A  51       7.463   4.059 -22.311  1.00  1.460          H  
ATOM    801  N   ASP A  52       7.443   1.585 -19.115  1.00  0.830          N  
ATOM    802  CA  ASP A  52       7.223   1.088 -17.758  1.00  0.790          C  
ATOM    803  C   ASP A  52       7.115   2.195 -16.696  1.00  0.790          C  
ATOM    804  O   ASP A  52       7.353   1.962 -15.507  1.00  0.730          O  
ATOM    805  CB  ASP A  52       8.254   0.050 -17.345  1.00  1.120          C  
ATOM    806  CG  ASP A  52       8.078  -1.321 -18.051  1.00  1.120          C  
ATOM    807  OD1 ASP A  52       6.949  -1.749 -18.307  1.00  1.120          O  
ATOM    808  OD2 ASP A  52       9.084  -1.955 -18.269  1.00  1.120          O  
ATOM    809  H   ASP A  52       8.373   1.845 -19.413  1.00  1.000          H  
ATOM    810  HA  ASP A  52       6.291   0.562 -17.773  1.00  0.950          H  
ATOM    811 1HB  ASP A  52       9.252   0.426 -17.562  1.00  1.350          H  
ATOM    812 2HB  ASP A  52       8.193  -0.098 -16.276  1.00  1.350          H  
ATOM    813  N   SER A  53       6.723   3.412 -17.106  1.00  0.910          N  
ATOM    814  CA  SER A  53       6.567   4.538 -16.174  1.00  0.970          C  
ATOM    815  C   SER A  53       5.450   4.299 -15.160  1.00  0.890          C  
ATOM    816  O   SER A  53       5.373   4.979 -14.139  1.00  0.930          O  
ATOM    817  CB  SER A  53       6.253   5.823 -16.912  1.00  1.330          C  
ATOM    818  OG  SER A  53       4.974   5.767 -17.464  1.00  1.330          O  
ATOM    819  H   SER A  53       6.508   3.597 -18.097  1.00  1.090          H  
ATOM    820  HA  SER A  53       7.503   4.664 -15.627  1.00  1.160          H  
ATOM    821 1HB  SER A  53       6.314   6.658 -16.219  1.00  1.600          H  
ATOM    822 2HB  SER A  53       6.985   5.989 -17.701  1.00  1.600          H  
ATOM    823  HG  SER A  53       5.094   5.327 -18.333  1.00  1.600          H  
ATOM    824  N   TRP A  54       4.572   3.338 -15.453  1.00  0.800          N  
ATOM    825  CA  TRP A  54       3.463   2.944 -14.592  1.00  0.770          C  
ATOM    826  C   TRP A  54       3.916   2.340 -13.264  1.00  0.680          C  
ATOM    827  O   TRP A  54       3.122   2.263 -12.323  1.00  0.740          O  
ATOM    828  CB  TRP A  54       2.562   1.926 -15.302  1.00  1.090          C  
ATOM    829  CG  TRP A  54       3.236   0.624 -15.642  1.00  1.090          C  
ATOM    830  CD1 TRP A  54       3.843   0.356 -16.806  1.00  1.090          C  
ATOM    831  CD2 TRP A  54       3.377  -0.579 -14.838  1.00  1.090          C  
ATOM    832  NE1 TRP A  54       4.381  -0.912 -16.786  1.00  1.090          N  
ATOM    833  CE2 TRP A  54       4.091  -1.497 -15.601  1.00  1.090          C  
ATOM    834  CE3 TRP A  54       2.975  -0.935 -13.567  1.00  1.090          C  
ATOM    835  CZ2 TRP A  54       4.405  -2.755 -15.129  1.00  1.090          C  
ATOM    836  CZ3 TRP A  54       3.292  -2.188 -13.098  1.00  1.090          C  
ATOM    837  CH2 TRP A  54       3.982  -3.077 -13.854  1.00  1.090          C  
ATOM    838  H   TRP A  54       4.701   2.859 -16.328  1.00  0.960          H  
ATOM    839  HA  TRP A  54       2.873   3.835 -14.377  1.00  0.920          H  
ATOM    840 1HB  TRP A  54       1.677   1.725 -14.702  1.00  1.310          H  
ATOM    841 2HB  TRP A  54       2.238   2.355 -16.216  1.00  1.310          H  
ATOM    842  HD1 TRP A  54       3.922   1.052 -17.636  1.00  1.310          H  
ATOM    843  HE1 TRP A  54       4.954  -1.343 -17.558  1.00  1.310          H  
ATOM    844  HE3 TRP A  54       2.431  -0.232 -12.950  1.00  1.310          H  
ATOM    845  HZ2 TRP A  54       4.965  -3.476 -15.726  1.00  1.310          H  
ATOM    846  HZ3 TRP A  54       2.985  -2.443 -12.114  1.00  1.310          H  
ATOM    847  HH2 TRP A  54       4.212  -4.060 -13.440  1.00  1.310          H  
ATOM    848  N   LYS A  55       5.146   1.825 -13.204  1.00  0.580          N  
ATOM    849  CA  LYS A  55       5.632   1.195 -11.985  1.00  0.510          C  
ATOM    850  C   LYS A  55       5.782   2.256 -10.885  1.00  0.530          C  
ATOM    851  O   LYS A  55       6.298   3.336 -11.161  1.00  0.650          O  
ATOM    852  CB  LYS A  55       6.965   0.499 -12.255  1.00  0.740          C  
ATOM    853  CG  LYS A  55       6.839  -0.701 -13.182  1.00  0.740          C  
ATOM    854  CD  LYS A  55       8.171  -1.385 -13.450  1.00  0.740          C  
ATOM    855  CE  LYS A  55       7.987  -2.574 -14.407  1.00  0.740          C  
ATOM    856  NZ  LYS A  55       9.287  -3.231 -14.768  1.00  0.740          N  
ATOM    857  H   LYS A  55       5.774   1.918 -14.009  1.00  0.700          H  
ATOM    858  HA  LYS A  55       4.907   0.444 -11.700  1.00  0.610          H  
ATOM    859 1HB  LYS A  55       7.654   1.207 -12.718  1.00  0.890          H  
ATOM    860 2HB  LYS A  55       7.406   0.168 -11.313  1.00  0.890          H  
ATOM    861 1HG  LYS A  55       6.161  -1.417 -12.729  1.00  0.890          H  
ATOM    862 2HG  LYS A  55       6.416  -0.372 -14.131  1.00  0.890          H  
ATOM    863 1HD  LYS A  55       8.863  -0.671 -13.898  1.00  0.890          H  
ATOM    864 2HD  LYS A  55       8.593  -1.744 -12.514  1.00  0.890          H  
ATOM    865 1HE  LYS A  55       7.340  -3.310 -13.934  1.00  0.890          H  
ATOM    866 2HE  LYS A  55       7.505  -2.223 -15.316  1.00  0.890          H  
ATOM    867 1HZ  LYS A  55       9.105  -3.999 -15.402  1.00  0.890          H  
ATOM    868 2HZ  LYS A  55       9.902  -2.566 -15.228  1.00  0.890          H  
ATOM    869 3HZ  LYS A  55       9.737  -3.579 -13.935  1.00  0.890          H  
ATOM    870  N   PRO A  56       5.341   2.008  -9.641  1.00  0.520          N  
ATOM    871  CA  PRO A  56       5.491   2.927  -8.528  1.00  0.530          C  
ATOM    872  C   PRO A  56       6.940   2.977  -8.075  1.00  0.460          C  
ATOM    873  O   PRO A  56       7.643   1.968  -8.161  1.00  0.600          O  
ATOM    874  CB  PRO A  56       4.560   2.319  -7.475  1.00  0.800          C  
ATOM    875  CG  PRO A  56       4.521   0.836  -7.808  1.00  0.800          C  
ATOM    876  CD  PRO A  56       4.663   0.751  -9.315  1.00  0.800          C  
ATOM    877  HA  PRO A  56       5.143   3.927  -8.831  1.00  0.640          H  
ATOM    878 1HB  PRO A  56       4.953   2.520  -6.461  1.00  0.950          H  
ATOM    879 2HB  PRO A  56       3.563   2.804  -7.523  1.00  0.950          H  
ATOM    880 1HG  PRO A  56       5.306   0.301  -7.269  1.00  0.950          H  
ATOM    881 2HG  PRO A  56       3.569   0.418  -7.472  1.00  0.950          H  
ATOM    882 1HD  PRO A  56       5.300  -0.116  -9.566  1.00  0.950          H  
ATOM    883 2HD  PRO A  56       3.669   0.707  -9.793  1.00  0.950          H  
ATOM    884  N   THR A  57       7.371   4.122  -7.555  1.00  0.500          N  
ATOM    885  CA  THR A  57       8.702   4.236  -6.967  1.00  0.630          C  
ATOM    886  C   THR A  57       8.627   5.000  -5.660  1.00  0.510          C  
ATOM    887  O   THR A  57       7.782   5.882  -5.504  1.00  0.680          O  
ATOM    888  CB  THR A  57       9.683   4.972  -7.900  1.00  0.830          C  
ATOM    889  OG1 THR A  57       9.218   6.317  -8.110  1.00  0.830          O  
ATOM    890  CG2 THR A  57       9.787   4.256  -9.248  1.00  0.830          C  
ATOM    891  H   THR A  57       6.758   4.928  -7.545  1.00  0.600          H  
ATOM    892  HA  THR A  57       9.091   3.239  -6.763  1.00  0.760          H  
ATOM    893  HB  THR A  57      10.667   5.004  -7.428  1.00  1.000          H  
ATOM    894  HG1 THR A  57       9.263   6.813  -7.281  1.00  1.000          H  
ATOM    895 1HG2 THR A  57      10.487   4.789  -9.887  1.00  1.000          H  
ATOM    896 2HG2 THR A  57      10.140   3.237  -9.090  1.00  1.000          H  
ATOM    897 3HG2 THR A  57       8.814   4.228  -9.736  1.00  1.000          H  
ATOM    898  N   TRP A  58       9.543   4.731  -4.742  1.00  0.620          N  
ATOM    899  CA  TRP A  58       9.590   5.512  -3.513  1.00  0.580          C  
ATOM    900  C   TRP A  58      10.583   6.676  -3.734  1.00  0.650          C  
ATOM    901  O   TRP A  58      11.592   6.464  -4.401  1.00  0.740          O  
ATOM    902  CB  TRP A  58       9.944   4.604  -2.333  1.00  0.830          C  
ATOM    903  CG  TRP A  58       9.864   5.214  -1.019  1.00  0.830          C  
ATOM    904  CD1 TRP A  58      10.894   5.492  -0.197  1.00  0.830          C  
ATOM    905  CD2 TRP A  58       8.670   5.644  -0.332  1.00  0.830          C  
ATOM    906  NE1 TRP A  58      10.434   6.062   0.956  1.00  0.830          N  
ATOM    907  CE2 TRP A  58       9.076   6.172   0.885  1.00  0.830          C  
ATOM    908  CE3 TRP A  58       7.300   5.627  -0.657  1.00  0.830          C  
ATOM    909  CZ2 TRP A  58       8.176   6.688   1.796  1.00  0.830          C  
ATOM    910  CZ3 TRP A  58       6.395   6.146   0.254  1.00  0.830          C  
ATOM    911  CH2 TRP A  58       6.823   6.664   1.449  1.00  0.830          C  
ATOM    912  H   TRP A  58      10.226   3.969  -4.887  1.00  0.740          H  
ATOM    913  HA  TRP A  58       8.595   5.878  -3.323  1.00  0.700          H  
ATOM    914 1HB  TRP A  58       9.324   3.717  -2.343  1.00  0.990          H  
ATOM    915 2HB  TRP A  58      10.939   4.292  -2.431  1.00  0.990          H  
ATOM    916  HD1 TRP A  58      11.939   5.278  -0.417  1.00  0.990          H  
ATOM    917  HE1 TRP A  58      10.997   6.348   1.751  1.00  0.990          H  
ATOM    918  HE3 TRP A  58       6.951   5.217  -1.606  1.00  0.990          H  
ATOM    919  HZ2 TRP A  58       8.495   7.102   2.753  1.00  0.990          H  
ATOM    920  HZ3 TRP A  58       5.333   6.131  -0.003  1.00  0.990          H  
ATOM    921  HH2 TRP A  58       6.090   7.061   2.137  1.00  0.990          H  
ATOM    922  N   PRO A  59      10.311   7.925  -3.284  1.00  0.770          N  
ATOM    923  CA  PRO A  59      11.200   9.089  -3.382  1.00  0.910          C  
ATOM    924  C   PRO A  59      12.572   8.958  -2.707  1.00  0.910          C  
ATOM    925  O   PRO A  59      13.493   9.707  -3.027  1.00  1.060          O  
ATOM    926  CB  PRO A  59      10.394  10.182  -2.665  1.00  1.360          C  
ATOM    927  CG  PRO A  59       8.962   9.765  -2.787  1.00  1.360          C  
ATOM    928  CD  PRO A  59       8.976   8.263  -2.719  1.00  1.360          C  
ATOM    929  HA  PRO A  59      11.327   9.340  -4.445  1.00  1.090          H  
ATOM    930 1HB  PRO A  59      10.728  10.261  -1.622  1.00  1.640          H  
ATOM    931 2HB  PRO A  59      10.596  11.156  -3.132  1.00  1.640          H  
ATOM    932 1HG  PRO A  59       8.373  10.218  -1.972  1.00  1.640          H  
ATOM    933 2HG  PRO A  59       8.539  10.141  -3.730  1.00  1.640          H  
ATOM    934 1HD  PRO A  59       8.889   7.951  -1.686  1.00  1.640          H  
ATOM    935 2HD  PRO A  59       8.149   7.911  -3.354  1.00  1.640          H  
ATOM    936  N   PHE A  60      12.700   8.038  -1.764  1.00  0.820          N  
ATOM    937  CA  PHE A  60      13.945   7.853  -1.030  1.00  0.900          C  
ATOM    938  C   PHE A  60      14.554   6.502  -1.385  1.00  0.810          C  
ATOM    939  O   PHE A  60      13.859   5.648  -1.926  1.00  0.700          O  
ATOM    940  CB  PHE A  60      13.686   7.971   0.469  1.00  1.230          C  
ATOM    941  CG  PHE A  60      13.090   9.315   0.841  1.00  1.230          C  
ATOM    942  CD1 PHE A  60      11.719   9.450   1.060  1.00  1.230          C  
ATOM    943  CD2 PHE A  60      13.874  10.448   0.931  1.00  1.230          C  
ATOM    944  CE1 PHE A  60      11.168  10.662   1.370  1.00  1.230          C  
ATOM    945  CE2 PHE A  60      13.311  11.667   1.231  1.00  1.230          C  
ATOM    946  CZ  PHE A  60      11.956  11.771   1.454  1.00  1.230          C  
ATOM    947  H   PHE A  60      11.918   7.446  -1.540  1.00  0.980          H  
ATOM    948  HA  PHE A  60      14.648   8.631  -1.324  1.00  1.080          H  
ATOM    949 1HB  PHE A  60      13.020   7.192   0.794  1.00  1.470          H  
ATOM    950 2HB  PHE A  60      14.620   7.847   1.011  1.00  1.470          H  
ATOM    951  HD1 PHE A  60      11.078   8.585   0.985  1.00  1.470          H  
ATOM    952  HD2 PHE A  60      14.949  10.379   0.757  1.00  1.470          H  
ATOM    953  HE1 PHE A  60      10.109  10.742   1.546  1.00  1.470          H  
ATOM    954  HE2 PHE A  60      13.945  12.552   1.295  1.00  1.470          H  
ATOM    955  HZ  PHE A  60      11.514  12.735   1.697  1.00  1.470          H  
ATOM    956  N   GLU A  61      15.847   6.311  -1.103  1.00  0.910          N  
ATOM    957  CA  GLU A  61      16.520   5.038  -1.392  1.00  0.880          C  
ATOM    958  C   GLU A  61      15.741   3.867  -0.814  1.00  0.760          C  
ATOM    959  O   GLU A  61      15.321   3.909   0.343  1.00  0.790          O  
ATOM    960  CB  GLU A  61      17.941   5.045  -0.828  1.00  1.240          C  
ATOM    961  CG  GLU A  61      18.750   3.789  -1.140  1.00  1.240          C  
ATOM    962  CD  GLU A  61      20.152   3.857  -0.625  1.00  1.240          C  
ATOM    963  OE1 GLU A  61      20.511   4.859  -0.057  1.00  1.240          O  
ATOM    964  OE2 GLU A  61      20.868   2.903  -0.801  1.00  1.240          O  
ATOM    965  H   GLU A  61      16.376   7.058  -0.676  1.00  1.090          H  
ATOM    966  HA  GLU A  61      16.574   4.910  -2.473  1.00  1.060          H  
ATOM    967 1HB  GLU A  61      18.485   5.903  -1.223  1.00  1.490          H  
ATOM    968 2HB  GLU A  61      17.900   5.153   0.256  1.00  1.490          H  
ATOM    969 1HG  GLU A  61      18.263   2.928  -0.683  1.00  1.490          H  
ATOM    970 2HG  GLU A  61      18.767   3.634  -2.217  1.00  1.490          H  
ATOM    971  N   HIS A  62      15.541   2.828  -1.632  1.00  0.670          N  
ATOM    972  CA  HIS A  62      14.752   1.677  -1.222  1.00  0.580          C  
ATOM    973  C   HIS A  62      15.033   0.400  -1.996  1.00  0.580          C  
ATOM    974  O   HIS A  62      15.595   0.428  -3.093  1.00  0.640          O  
ATOM    975  CB  HIS A  62      13.285   2.057  -1.387  1.00  0.850          C  
ATOM    976  CG  HIS A  62      12.839   2.372  -2.804  1.00  0.850          C  
ATOM    977  ND1 HIS A  62      13.221   3.519  -3.468  1.00  0.850          N  
ATOM    978  CD2 HIS A  62      11.963   1.756  -3.601  1.00  0.850          C  
ATOM    979  CE1 HIS A  62      12.617   3.574  -4.642  1.00  0.850          C  
ATOM    980  NE2 HIS A  62      11.805   2.544  -4.745  1.00  0.850          N  
ATOM    981  H   HIS A  62      15.924   2.852  -2.566  1.00  0.800          H  
ATOM    982  HA  HIS A  62      14.939   1.469  -0.169  1.00  0.700          H  
ATOM    983 1HB  HIS A  62      12.672   1.230  -1.038  1.00  1.020          H  
ATOM    984 2HB  HIS A  62      13.066   2.927  -0.775  1.00  1.020          H  
ATOM    985  HD1 HIS A  62      13.491   4.371  -2.982  1.00  1.020          H  
ATOM    986  HD2 HIS A  62      11.407   0.865  -3.464  1.00  1.020          H  
ATOM    987  HE1 HIS A  62      12.798   4.417  -5.308  1.00  1.020          H  
ATOM    988  N   ASP A  63      14.611  -0.723  -1.418  1.00  0.560          N  
ATOM    989  CA  ASP A  63      14.686  -2.010  -2.086  1.00  0.580          C  
ATOM    990  C   ASP A  63      13.413  -2.212  -2.884  1.00  0.550          C  
ATOM    991  O   ASP A  63      12.332  -1.839  -2.415  1.00  0.680          O  
ATOM    992  CB  ASP A  63      14.820  -3.125  -1.052  1.00  0.800          C  
ATOM    993  CG  ASP A  63      16.142  -3.103  -0.307  1.00  0.800          C  
ATOM    994  OD1 ASP A  63      17.163  -2.831  -0.903  1.00  0.800          O  
ATOM    995  OD2 ASP A  63      16.110  -3.345   0.885  1.00  0.800          O  
ATOM    996  H   ASP A  63      14.184  -0.677  -0.486  1.00  0.670          H  
ATOM    997  HA  ASP A  63      15.540  -2.020  -2.765  1.00  0.700          H  
ATOM    998 1HB  ASP A  63      14.013  -3.031  -0.322  1.00  0.960          H  
ATOM    999 2HB  ASP A  63      14.704  -4.091  -1.543  1.00  0.960          H  
ATOM   1000  N   THR A  64      13.504  -2.827  -4.058  1.00  0.460          N  
ATOM   1001  CA  THR A  64      12.290  -3.102  -4.814  1.00  0.440          C  
ATOM   1002  C   THR A  64      12.142  -4.568  -5.153  1.00  0.440          C  
ATOM   1003  O   THR A  64      13.092  -5.220  -5.598  1.00  0.530          O  
ATOM   1004  CB  THR A  64      12.288  -2.333  -6.141  1.00  0.620          C  
ATOM   1005  OG1 THR A  64      13.449  -2.718  -6.892  1.00  0.620          O  
ATOM   1006  CG2 THR A  64      12.307  -0.838  -5.892  1.00  0.620          C  
ATOM   1007  H   THR A  64      14.404  -3.098  -4.435  1.00  0.550          H  
ATOM   1008  HA  THR A  64      11.424  -2.805  -4.225  1.00  0.530          H  
ATOM   1009  HB  THR A  64      11.394  -2.594  -6.708  1.00  0.750          H  
ATOM   1010  HG1 THR A  64      13.397  -3.667  -7.101  1.00  0.750          H  
ATOM   1011 1HG2 THR A  64      12.306  -0.307  -6.840  1.00  0.750          H  
ATOM   1012 2HG2 THR A  64      11.428  -0.572  -5.330  1.00  0.750          H  
ATOM   1013 3HG2 THR A  64      13.197  -0.563  -5.329  1.00  0.750          H  
ATOM   1014  N   VAL A  65      10.913  -5.045  -5.033  1.00  0.430          N  
ATOM   1015  CA  VAL A  65      10.555  -6.413  -5.380  1.00  0.520          C  
ATOM   1016  C   VAL A  65       9.275  -6.416  -6.207  1.00  0.420          C  
ATOM   1017  O   VAL A  65       8.416  -5.570  -5.984  1.00  0.500          O  
ATOM   1018  CB  VAL A  65      10.407  -7.246  -4.090  1.00  0.690          C  
ATOM   1019  CG1 VAL A  65       9.253  -6.734  -3.232  1.00  0.690          C  
ATOM   1020  CG2 VAL A  65      10.214  -8.685  -4.417  1.00  0.690          C  
ATOM   1021  H   VAL A  65      10.211  -4.409  -4.635  1.00  0.520          H  
ATOM   1022  HA  VAL A  65      11.356  -6.843  -5.980  1.00  0.620          H  
ATOM   1023  HB  VAL A  65      11.322  -7.130  -3.511  1.00  0.830          H  
ATOM   1024 1HG1 VAL A  65       9.191  -7.313  -2.317  1.00  0.830          H  
ATOM   1025 2HG1 VAL A  65       9.407  -5.688  -2.988  1.00  0.830          H  
ATOM   1026 3HG1 VAL A  65       8.348  -6.843  -3.774  1.00  0.830          H  
ATOM   1027 1HG2 VAL A  65      10.168  -9.220  -3.497  1.00  0.830          H  
ATOM   1028 2HG2 VAL A  65       9.295  -8.849  -4.974  1.00  0.830          H  
ATOM   1029 3HG2 VAL A  65      11.059  -9.047  -4.999  1.00  0.830          H  
ATOM   1030  N   ALA A  66       9.147  -7.324  -7.167  1.00  0.390          N  
ATOM   1031  CA  ALA A  66       7.899  -7.394  -7.922  1.00  0.380          C  
ATOM   1032  C   ALA A  66       7.101  -8.635  -7.545  1.00  0.380          C  
ATOM   1033  O   ALA A  66       7.663  -9.704  -7.285  1.00  0.430          O  
ATOM   1034  CB  ALA A  66       8.168  -7.381  -9.417  1.00  0.540          C  
ATOM   1035  H   ALA A  66       9.893  -7.985  -7.344  1.00  0.470          H  
ATOM   1036  HA  ALA A  66       7.292  -6.524  -7.674  1.00  0.460          H  
ATOM   1037 1HB  ALA A  66       7.213  -7.407  -9.949  1.00  0.640          H  
ATOM   1038 2HB  ALA A  66       8.706  -6.470  -9.680  1.00  0.640          H  
ATOM   1039 3HB  ALA A  66       8.762  -8.249  -9.689  1.00  0.640          H  
ATOM   1040  N   VAL A  67       5.786  -8.482  -7.588  1.00  0.430          N  
ATOM   1041  CA  VAL A  67       4.800  -9.523  -7.349  1.00  0.520          C  
ATOM   1042  C   VAL A  67       3.842  -9.696  -8.524  1.00  0.520          C  
ATOM   1043  O   VAL A  67       3.363  -8.706  -9.056  1.00  0.560          O  
ATOM   1044  CB  VAL A  67       4.030  -9.214  -6.057  1.00  0.690          C  
ATOM   1045  CG1 VAL A  67       2.843 -10.141  -5.852  1.00  0.690          C  
ATOM   1046  CG2 VAL A  67       4.965  -9.443  -4.931  1.00  0.690          C  
ATOM   1047  H   VAL A  67       5.437  -7.537  -7.793  1.00  0.520          H  
ATOM   1048  HA  VAL A  67       5.355 -10.429  -7.161  1.00  0.620          H  
ATOM   1049  HB  VAL A  67       3.689  -8.200  -6.078  1.00  0.830          H  
ATOM   1050 1HG1 VAL A  67       2.346  -9.913  -4.939  1.00  0.830          H  
ATOM   1051 2HG1 VAL A  67       2.133 -10.022  -6.654  1.00  0.830          H  
ATOM   1052 3HG1 VAL A  67       3.175 -11.144  -5.823  1.00  0.830          H  
ATOM   1053 1HG2 VAL A  67       4.489  -9.250  -4.007  1.00  0.830          H  
ATOM   1054 2HG2 VAL A  67       5.275 -10.481  -4.963  1.00  0.830          H  
ATOM   1055 3HG2 VAL A  67       5.833  -8.806  -5.028  1.00  0.830          H  
ATOM   1056  N   PRO A  68       3.534 -10.931  -8.957  1.00  0.530          N  
ATOM   1057  CA  PRO A  68       2.600 -11.212 -10.024  1.00  0.540          C  
ATOM   1058  C   PRO A  68       1.252 -10.557  -9.760  1.00  0.510          C  
ATOM   1059  O   PRO A  68       0.818 -10.423  -8.620  1.00  0.500          O  
ATOM   1060  CB  PRO A  68       2.499 -12.739  -9.982  1.00  0.810          C  
ATOM   1061  CG  PRO A  68       3.829 -13.194  -9.438  1.00  0.810          C  
ATOM   1062  CD  PRO A  68       4.220 -12.149  -8.429  1.00  0.810          C  
ATOM   1063  HA  PRO A  68       3.021 -10.864 -10.977  1.00  0.650          H  
ATOM   1064 1HB  PRO A  68       1.663 -13.034  -9.338  1.00  0.970          H  
ATOM   1065 2HB  PRO A  68       2.284 -13.132 -10.984  1.00  0.970          H  
ATOM   1066 1HG  PRO A  68       3.718 -14.193  -8.984  1.00  0.970          H  
ATOM   1067 2HG  PRO A  68       4.562 -13.296 -10.252  1.00  0.970          H  
ATOM   1068 1HD  PRO A  68       3.856 -12.439  -7.445  1.00  0.970          H  
ATOM   1069 2HD  PRO A  68       5.317 -12.062  -8.479  1.00  0.970          H  
ATOM   1070  N   GLY A  69       0.615 -10.130 -10.839  1.00  0.520          N  
ATOM   1071  CA  GLY A  69      -0.680  -9.459 -10.798  1.00  0.510          C  
ATOM   1072  C   GLY A  69      -0.567  -7.940 -10.917  1.00  0.460          C  
ATOM   1073  O   GLY A  69       0.532  -7.360 -10.888  1.00  0.430          O  
ATOM   1074  H   GLY A  69       1.049 -10.279 -11.741  1.00  0.620          H  
ATOM   1075 1HA  GLY A  69      -1.301  -9.836 -11.612  1.00  0.610          H  
ATOM   1076 2HA  GLY A  69      -1.193  -9.709  -9.868  1.00  0.610          H  
ATOM   1077  N   ASP A  70      -1.724  -7.297 -11.105  1.00  0.470          N  
ATOM   1078  CA  ASP A  70      -1.798  -5.850 -11.290  1.00  0.470          C  
ATOM   1079  C   ASP A  70      -1.937  -5.174  -9.929  1.00  0.500          C  
ATOM   1080  O   ASP A  70      -1.911  -5.846  -8.895  1.00  0.520          O  
ATOM   1081  CB  ASP A  70      -2.919  -5.465 -12.285  1.00  0.660          C  
ATOM   1082  CG  ASP A  70      -4.378  -5.690 -11.813  1.00  0.660          C  
ATOM   1083  OD1 ASP A  70      -4.612  -5.719 -10.605  1.00  0.660          O  
ATOM   1084  OD2 ASP A  70      -5.247  -5.804 -12.655  1.00  0.660          O  
ATOM   1085  H   ASP A  70      -2.589  -7.832 -11.080  1.00  0.560          H  
ATOM   1086  HA  ASP A  70      -0.870  -5.517 -11.737  1.00  0.560          H  
ATOM   1087 1HB  ASP A  70      -2.803  -4.413 -12.555  1.00  0.790          H  
ATOM   1088 2HB  ASP A  70      -2.766  -6.027 -13.212  1.00  0.790          H  
ATOM   1089  N   HIS A  71      -2.157  -3.865  -9.901  1.00  0.540          N  
ATOM   1090  CA  HIS A  71      -2.228  -3.122  -8.649  1.00  0.610          C  
ATOM   1091  C   HIS A  71      -3.351  -3.573  -7.704  1.00  0.620          C  
ATOM   1092  O   HIS A  71      -3.380  -3.161  -6.542  1.00  0.660          O  
ATOM   1093  CB  HIS A  71      -2.421  -1.663  -8.986  1.00  0.830          C  
ATOM   1094  CG  HIS A  71      -1.306  -1.168  -9.773  1.00  0.830          C  
ATOM   1095  ND1 HIS A  71      -1.186  -1.459 -11.120  1.00  0.830          N  
ATOM   1096  CD2 HIS A  71      -0.241  -0.398  -9.455  1.00  0.830          C  
ATOM   1097  CE1 HIS A  71      -0.105  -0.881 -11.595  1.00  0.830          C  
ATOM   1098  NE2 HIS A  71       0.490  -0.227 -10.605  1.00  0.830          N  
ATOM   1099  H   HIS A  71      -2.157  -3.323 -10.765  1.00  0.650          H  
ATOM   1100  HA  HIS A  71      -1.285  -3.234  -8.115  1.00  0.730          H  
ATOM   1101 1HB  HIS A  71      -3.343  -1.521  -9.540  1.00  0.990          H  
ATOM   1102 2HB  HIS A  71      -2.487  -1.079  -8.069  1.00  0.990          H  
ATOM   1103  HD2 HIS A  71      -0.011   0.018  -8.471  1.00  0.990          H  
ATOM   1104  HE1 HIS A  71       0.227  -0.939 -12.623  1.00  0.990          H  
ATOM   1105  HE2 HIS A  71       1.344   0.318 -10.673  1.00  0.990          H  
ATOM   1106  N   PHE A  72      -4.319  -4.340  -8.210  1.00  0.610          N  
ATOM   1107  CA  PHE A  72      -5.403  -4.863  -7.401  1.00  0.650          C  
ATOM   1108  C   PHE A  72      -5.141  -6.319  -7.050  1.00  0.620          C  
ATOM   1109  O   PHE A  72      -5.164  -6.697  -5.866  1.00  0.640          O  
ATOM   1110  CB  PHE A  72      -6.748  -4.780  -8.118  1.00  0.890          C  
ATOM   1111  CG  PHE A  72      -7.838  -5.396  -7.305  1.00  0.890          C  
ATOM   1112  CD1 PHE A  72      -8.383  -4.744  -6.218  1.00  0.890          C  
ATOM   1113  CD2 PHE A  72      -8.295  -6.660  -7.612  1.00  0.890          C  
ATOM   1114  CE1 PHE A  72      -9.364  -5.350  -5.464  1.00  0.890          C  
ATOM   1115  CE2 PHE A  72      -9.262  -7.260  -6.870  1.00  0.890          C  
ATOM   1116  CZ  PHE A  72      -9.801  -6.607  -5.791  1.00  0.890          C  
ATOM   1117  H   PHE A  72      -4.245  -4.674  -9.178  1.00  0.730          H  
ATOM   1118  HA  PHE A  72      -5.459  -4.291  -6.476  1.00  0.780          H  
ATOM   1119 1HB  PHE A  72      -6.999  -3.743  -8.311  1.00  1.070          H  
ATOM   1120 2HB  PHE A  72      -6.686  -5.297  -9.080  1.00  1.070          H  
ATOM   1121  HD1 PHE A  72      -8.027  -3.747  -5.953  1.00  1.070          H  
ATOM   1122  HD2 PHE A  72      -7.870  -7.181  -8.458  1.00  1.070          H  
ATOM   1123  HE1 PHE A  72      -9.790  -4.834  -4.603  1.00  1.070          H  
ATOM   1124  HE2 PHE A  72      -9.603  -8.259  -7.133  1.00  1.070          H  
ATOM   1125  HZ  PHE A  72     -10.574  -7.090  -5.189  1.00  1.070          H  
ATOM   1126  N   THR A  73      -4.897  -7.137  -8.093  1.00  0.590          N  
ATOM   1127  CA  THR A  73      -4.780  -8.581  -7.917  1.00  0.580          C  
ATOM   1128  C   THR A  73      -3.495  -9.002  -7.229  1.00  0.550          C  
ATOM   1129  O   THR A  73      -3.474 -10.036  -6.549  1.00  0.560          O  
ATOM   1130  CB  THR A  73      -4.924  -9.364  -9.251  1.00  0.820          C  
ATOM   1131  OG1 THR A  73      -3.901  -8.991 -10.190  1.00  0.820          O  
ATOM   1132  CG2 THR A  73      -6.272  -9.092  -9.859  1.00  0.820          C  
ATOM   1133  H   THR A  73      -4.844  -6.735  -9.039  1.00  0.710          H  
ATOM   1134  HA  THR A  73      -5.606  -8.902  -7.289  1.00  0.700          H  
ATOM   1135  HB  THR A  73      -4.833 -10.426  -9.047  1.00  0.980          H  
ATOM   1136  HG1 THR A  73      -3.923  -9.643 -10.907  1.00  0.980          H  
ATOM   1137 1HG2 THR A  73      -6.375  -9.661 -10.781  1.00  0.980          H  
ATOM   1138 2HG2 THR A  73      -7.052  -9.396  -9.158  1.00  0.980          H  
ATOM   1139 3HG2 THR A  73      -6.360  -8.030 -10.073  1.00  0.980          H  
ATOM   1140  N   MET A  74      -2.470  -8.150  -7.216  1.00  0.530          N  
ATOM   1141  CA  MET A  74      -1.248  -8.516  -6.523  1.00  0.530          C  
ATOM   1142  C   MET A  74      -1.537  -8.686  -5.026  1.00  0.580          C  
ATOM   1143  O   MET A  74      -0.798  -9.367  -4.326  1.00  0.620          O  
ATOM   1144  CB  MET A  74      -0.153  -7.487  -6.763  1.00  0.740          C  
ATOM   1145  CG  MET A  74      -0.394  -6.154  -6.096  1.00  0.740          C  
ATOM   1146  SD  MET A  74       0.818  -4.974  -6.483  1.00  0.740          S  
ATOM   1147  CE  MET A  74       2.154  -5.487  -5.452  1.00  0.740          C  
ATOM   1148  H   MET A  74      -2.476  -7.288  -7.774  1.00  0.640          H  
ATOM   1149  HA  MET A  74      -0.899  -9.459  -6.927  1.00  0.640          H  
ATOM   1150 1HB  MET A  74       0.787  -7.896  -6.420  1.00  0.890          H  
ATOM   1151 2HB  MET A  74      -0.050  -7.317  -7.839  1.00  0.890          H  
ATOM   1152 1HG  MET A  74      -1.371  -5.757  -6.376  1.00  0.890          H  
ATOM   1153 2HG  MET A  74      -0.367  -6.293  -5.034  1.00  0.890          H  
ATOM   1154 1HE  MET A  74       2.998  -4.833  -5.608  1.00  0.890          H  
ATOM   1155 2HE  MET A  74       1.852  -5.440  -4.407  1.00  0.890          H  
ATOM   1156 3HE  MET A  74       2.436  -6.482  -5.698  1.00  0.890          H  
ATOM   1157  N   VAL A  75      -2.630  -8.076  -4.545  1.00  0.600          N  
ATOM   1158  CA  VAL A  75      -3.008  -8.131  -3.157  1.00  0.690          C  
ATOM   1159  C   VAL A  75      -4.174  -9.098  -3.015  1.00  0.700          C  
ATOM   1160  O   VAL A  75      -4.207  -9.918  -2.114  1.00  0.880          O  
ATOM   1161  CB  VAL A  75      -3.467  -6.753  -2.678  1.00  0.930          C  
ATOM   1162  CG1 VAL A  75      -3.857  -6.817  -1.192  1.00  0.930          C  
ATOM   1163  CG2 VAL A  75      -2.425  -5.773  -2.988  1.00  0.930          C  
ATOM   1164  H   VAL A  75      -3.239  -7.564  -5.183  1.00  0.720          H  
ATOM   1165  HA  VAL A  75      -2.167  -8.483  -2.561  1.00  0.830          H  
ATOM   1166  HB  VAL A  75      -4.372  -6.467  -3.220  1.00  1.120          H  
ATOM   1167 1HG1 VAL A  75      -4.203  -5.836  -0.869  1.00  1.120          H  
ATOM   1168 2HG1 VAL A  75      -4.655  -7.543  -1.038  1.00  1.120          H  
ATOM   1169 3HG1 VAL A  75      -2.988  -7.108  -0.602  1.00  1.120          H  
ATOM   1170 1HG2 VAL A  75      -2.762  -4.797  -2.681  1.00  1.120          H  
ATOM   1171 2HG2 VAL A  75      -1.520  -6.056  -2.471  1.00  1.120          H  
ATOM   1172 3HG2 VAL A  75      -2.256  -5.756  -4.042  1.00  1.120          H  
ATOM   1173  N   GLN A  76      -5.199  -8.940  -3.847  1.00  0.820          N  
ATOM   1174  CA  GLN A  76      -6.375  -9.795  -3.720  1.00  0.900          C  
ATOM   1175  C   GLN A  76      -6.117 -11.278  -4.027  1.00  0.880          C  
ATOM   1176  O   GLN A  76      -6.723 -12.154  -3.404  1.00  1.080          O  
ATOM   1177  CB  GLN A  76      -7.490  -9.298  -4.640  1.00  1.230          C  
ATOM   1178  CG  GLN A  76      -8.826 -10.038  -4.492  1.00  1.230          C  
ATOM   1179  CD  GLN A  76      -9.462  -9.840  -3.137  1.00  1.230          C  
ATOM   1180  OE1 GLN A  76      -9.692  -8.705  -2.708  1.00  1.230          O  
ATOM   1181  NE2 GLN A  76      -9.751 -10.937  -2.449  1.00  1.230          N  
ATOM   1182  H   GLN A  76      -5.175  -8.211  -4.563  1.00  0.980          H  
ATOM   1183  HA  GLN A  76      -6.722  -9.724  -2.690  1.00  1.080          H  
ATOM   1184 1HB  GLN A  76      -7.656  -8.237  -4.457  1.00  1.470          H  
ATOM   1185 2HB  GLN A  76      -7.177  -9.399  -5.670  1.00  1.470          H  
ATOM   1186 1HG  GLN A  76      -9.515  -9.671  -5.234  1.00  1.470          H  
ATOM   1187 2HG  GLN A  76      -8.672 -11.105  -4.644  1.00  1.470          H  
ATOM   1188 1HE2 GLN A  76     -10.174 -10.869  -1.543  1.00  1.470          H  
ATOM   1189 2HE2 GLN A  76      -9.530 -11.839  -2.833  1.00  1.470          H  
ATOM   1190  N   GLU A  77      -5.263 -11.563  -5.014  1.00  0.730          N  
ATOM   1191  CA  GLU A  77      -4.998 -12.931  -5.434  1.00  0.720          C  
ATOM   1192  C   GLU A  77      -3.609 -13.408  -4.999  1.00  0.770          C  
ATOM   1193  O   GLU A  77      -3.435 -14.570  -4.624  1.00  0.840          O  
ATOM   1194  CB  GLU A  77      -5.127 -13.019  -6.961  1.00  1.010          C  
ATOM   1195  CG  GLU A  77      -6.529 -12.673  -7.495  1.00  1.010          C  
ATOM   1196  CD  GLU A  77      -6.633 -12.719  -9.002  1.00  1.010          C  
ATOM   1197  OE1 GLU A  77      -5.636 -12.962  -9.640  1.00  1.010          O  
ATOM   1198  OE2 GLU A  77      -7.704 -12.488  -9.511  1.00  1.010          O  
ATOM   1199  H   GLU A  77      -4.776 -10.821  -5.504  1.00  0.880          H  
ATOM   1200  HA  GLU A  77      -5.741 -13.584  -4.980  1.00  0.860          H  
ATOM   1201 1HB  GLU A  77      -4.412 -12.339  -7.423  1.00  1.210          H  
ATOM   1202 2HB  GLU A  77      -4.874 -14.025  -7.290  1.00  1.210          H  
ATOM   1203 1HG  GLU A  77      -7.249 -13.366  -7.066  1.00  1.210          H  
ATOM   1204 2HG  GLU A  77      -6.789 -11.669  -7.156  1.00  1.210          H  
ATOM   1205  N   HIS A  78      -2.631 -12.497  -5.000  1.00  0.740          N  
ATOM   1206  CA  HIS A  78      -1.240 -12.834  -4.688  1.00  0.780          C  
ATOM   1207  C   HIS A  78      -0.728 -12.235  -3.367  1.00  0.810          C  
ATOM   1208  O   HIS A  78       0.485 -12.057  -3.193  1.00  0.760          O  
ATOM   1209  CB  HIS A  78      -0.326 -12.391  -5.832  1.00  1.080          C  
ATOM   1210  CG  HIS A  78      -0.637 -13.052  -7.132  1.00  1.080          C  
ATOM   1211  ND1 HIS A  78      -0.254 -14.343  -7.427  1.00  1.080          N  
ATOM   1212  CD2 HIS A  78      -1.326 -12.607  -8.206  1.00  1.080          C  
ATOM   1213  CE1 HIS A  78      -0.686 -14.658  -8.635  1.00  1.080          C  
ATOM   1214  NE2 HIS A  78      -1.340 -13.623  -9.127  1.00  1.080          N  
ATOM   1215  H   HIS A  78      -2.838 -11.563  -5.350  1.00  0.890          H  
ATOM   1216  HA  HIS A  78      -1.152 -13.915  -4.604  1.00  0.940          H  
ATOM   1217 1HB  HIS A  78      -0.391 -11.338  -5.961  1.00  1.290          H  
ATOM   1218 2HB  HIS A  78       0.706 -12.616  -5.585  1.00  1.290          H  
ATOM   1219  HD2 HIS A  78      -1.788 -11.625  -8.312  1.00  1.290          H  
ATOM   1220  HE1 HIS A  78      -0.533 -15.612  -9.138  1.00  1.290          H  
ATOM   1221  HE2 HIS A  78      -1.786 -13.577 -10.033  1.00  1.290          H  
ATOM   1222  N   ALA A  79      -1.619 -12.015  -2.388  1.00  0.920          N  
ATOM   1223  CA  ALA A  79      -1.191 -11.446  -1.095  1.00  0.930          C  
ATOM   1224  C   ALA A  79      -0.111 -12.281  -0.459  1.00  0.930          C  
ATOM   1225  O   ALA A  79       0.773 -11.747   0.213  1.00  0.880          O  
ATOM   1226  CB  ALA A  79      -2.313 -11.392  -0.076  1.00  1.300          C  
ATOM   1227  H   ALA A  79      -2.601 -12.199  -2.569  1.00  1.100          H  
ATOM   1228  HA  ALA A  79      -0.808 -10.443  -1.280  1.00  1.120          H  
ATOM   1229 1HB  ALA A  79      -1.926 -10.970   0.850  1.00  1.560          H  
ATOM   1230 2HB  ALA A  79      -3.109 -10.803  -0.400  1.00  1.560          H  
ATOM   1231 3HB  ALA A  79      -2.673 -12.403   0.114  1.00  1.560          H  
ATOM   1232  N   ASP A  80      -0.196 -13.599  -0.641  1.00  1.000          N  
ATOM   1233  CA  ASP A  80       0.775 -14.505  -0.076  1.00  1.040          C  
ATOM   1234  C   ASP A  80       2.161 -14.220  -0.627  1.00  0.940          C  
ATOM   1235  O   ASP A  80       3.158 -14.423   0.066  1.00  0.960          O  
ATOM   1236  CB  ASP A  80       0.403 -15.945  -0.393  1.00  1.440          C  
ATOM   1237  CG  ASP A  80      -0.826 -16.444   0.357  1.00  1.440          C  
ATOM   1238  OD1 ASP A  80      -1.251 -15.821   1.302  1.00  1.440          O  
ATOM   1239  OD2 ASP A  80      -1.340 -17.452  -0.047  1.00  1.440          O  
ATOM   1240  H   ASP A  80      -0.974 -13.983  -1.161  1.00  1.200          H  
ATOM   1241  HA  ASP A  80       0.792 -14.368   1.006  1.00  1.250          H  
ATOM   1242 1HB  ASP A  80       0.225 -16.044  -1.464  1.00  1.730          H  
ATOM   1243 2HB  ASP A  80       1.240 -16.590  -0.142  1.00  1.730          H  
ATOM   1244  N   ALA A  81       2.256 -13.833  -1.909  1.00  0.860          N  
ATOM   1245  CA  ALA A  81       3.558 -13.557  -2.484  1.00  0.780          C  
ATOM   1246  C   ALA A  81       4.139 -12.333  -1.817  1.00  0.700          C  
ATOM   1247  O   ALA A  81       5.325 -12.299  -1.471  1.00  0.690          O  
ATOM   1248  CB  ALA A  81       3.449 -13.355  -3.976  1.00  1.120          C  
ATOM   1249  H   ALA A  81       1.431 -13.640  -2.476  1.00  1.030          H  
ATOM   1250  HA  ALA A  81       4.217 -14.396  -2.277  1.00  0.940          H  
ATOM   1251 1HB  ALA A  81       4.431 -13.146  -4.395  1.00  1.350          H  
ATOM   1252 2HB  ALA A  81       3.036 -14.249  -4.436  1.00  1.350          H  
ATOM   1253 3HB  ALA A  81       2.789 -12.522  -4.148  1.00  1.350          H  
ATOM   1254  N   ILE A  82       3.276 -11.343  -1.577  1.00  0.680          N  
ATOM   1255  CA  ILE A  82       3.744 -10.111  -0.971  1.00  0.620          C  
ATOM   1256  C   ILE A  82       4.233 -10.430   0.432  1.00  0.680          C  
ATOM   1257  O   ILE A  82       5.309  -9.971   0.829  1.00  0.650          O  
ATOM   1258  CB  ILE A  82       2.652  -9.006  -0.905  1.00  0.890          C  
ATOM   1259  CG1 ILE A  82       2.282  -8.586  -2.329  1.00  0.890          C  
ATOM   1260  CG2 ILE A  82       3.200  -7.798  -0.124  1.00  0.890          C  
ATOM   1261  CD1 ILE A  82       1.095  -7.704  -2.505  1.00  0.890          C  
ATOM   1262  H   ILE A  82       2.309 -11.455  -1.907  1.00  0.820          H  
ATOM   1263  HA  ILE A  82       4.583  -9.730  -1.547  1.00  0.740          H  
ATOM   1264  HB  ILE A  82       1.755  -9.395  -0.420  1.00  1.070          H  
ATOM   1265 1HG1 ILE A  82       3.100  -8.108  -2.775  1.00  1.070          H  
ATOM   1266 2HG1 ILE A  82       2.066  -9.493  -2.860  1.00  1.070          H  
ATOM   1267 1HG2 ILE A  82       2.464  -7.017  -0.072  1.00  1.070          H  
ATOM   1268 2HG2 ILE A  82       3.452  -8.097   0.880  1.00  1.070          H  
ATOM   1269 3HG2 ILE A  82       4.094  -7.418  -0.619  1.00  1.070          H  
ATOM   1270 1HD1 ILE A  82       0.945  -7.544  -3.562  1.00  1.070          H  
ATOM   1271 2HD1 ILE A  82       0.214  -8.186  -2.087  1.00  1.070          H  
ATOM   1272 3HD1 ILE A  82       1.257  -6.757  -2.032  1.00  1.070          H  
ATOM   1273  N   ALA A  83       3.435 -11.197   1.185  1.00  0.800          N  
ATOM   1274  CA  ALA A  83       3.791 -11.556   2.544  1.00  0.880          C  
ATOM   1275  C   ALA A  83       5.110 -12.320   2.604  1.00  0.850          C  
ATOM   1276  O   ALA A  83       5.919 -12.057   3.496  1.00  0.850          O  
ATOM   1277  CB  ALA A  83       2.687 -12.387   3.156  1.00  1.200          C  
ATOM   1278  H   ALA A  83       2.542 -11.514   0.796  1.00  0.960          H  
ATOM   1279  HA  ALA A  83       3.904 -10.638   3.116  1.00  1.060          H  
ATOM   1280 1HB  ALA A  83       2.941 -12.631   4.187  1.00  1.440          H  
ATOM   1281 2HB  ALA A  83       1.753 -11.825   3.129  1.00  1.440          H  
ATOM   1282 3HB  ALA A  83       2.572 -13.306   2.582  1.00  1.440          H  
ATOM   1283  N   ARG A  84       5.357 -13.236   1.652  1.00  0.850          N  
ATOM   1284  CA  ARG A  84       6.623 -13.958   1.647  1.00  0.860          C  
ATOM   1285  C   ARG A  84       7.798 -13.013   1.446  1.00  0.740          C  
ATOM   1286  O   ARG A  84       8.821 -13.144   2.129  1.00  0.750          O  
ATOM   1287  CB  ARG A  84       6.661 -15.042   0.574  1.00  1.200          C  
ATOM   1288  CG  ARG A  84       5.814 -16.288   0.864  1.00  1.200          C  
ATOM   1289  CD  ARG A  84       6.136 -17.422  -0.067  1.00  1.200          C  
ATOM   1290  NE  ARG A  84       5.804 -17.124  -1.475  1.00  1.200          N  
ATOM   1291  CZ  ARG A  84       4.603 -17.337  -2.073  1.00  1.200          C  
ATOM   1292  NH1 ARG A  84       3.591 -17.842  -1.400  1.00  1.200          N  
ATOM   1293  NH2 ARG A  84       4.452 -17.038  -3.355  1.00  1.200          N  
ATOM   1294  H   ARG A  84       4.632 -13.470   0.964  1.00  1.020          H  
ATOM   1295  HA  ARG A  84       6.736 -14.443   2.616  1.00  1.030          H  
ATOM   1296 1HB  ARG A  84       6.297 -14.618  -0.364  1.00  1.440          H  
ATOM   1297 2HB  ARG A  84       7.688 -15.360   0.411  1.00  1.440          H  
ATOM   1298 1HG  ARG A  84       6.013 -16.619   1.883  1.00  1.440          H  
ATOM   1299 2HG  ARG A  84       4.768 -16.057   0.768  1.00  1.440          H  
ATOM   1300 1HD  ARG A  84       7.206 -17.624  -0.013  1.00  1.440          H  
ATOM   1301 2HD  ARG A  84       5.595 -18.313   0.240  1.00  1.440          H  
ATOM   1302  HE  ARG A  84       6.543 -16.741  -2.049  1.00  1.440          H  
ATOM   1303 1HH1 ARG A  84       3.693 -18.076  -0.425  1.00  1.440          H  
ATOM   1304 2HH1 ARG A  84       2.708 -18.006  -1.866  1.00  1.440          H  
ATOM   1305 1HH2 ARG A  84       5.228 -16.656  -3.879  1.00  1.440          H  
ATOM   1306 2HH2 ARG A  84       3.567 -17.198  -3.813  1.00  1.440          H  
ATOM   1307  N   HIS A  85       7.644 -12.030   0.552  1.00  0.640          N  
ATOM   1308  CA  HIS A  85       8.724 -11.086   0.307  1.00  0.550          C  
ATOM   1309  C   HIS A  85       8.968 -10.234   1.541  1.00  0.540          C  
ATOM   1310  O   HIS A  85      10.124  -9.959   1.890  1.00  0.530          O  
ATOM   1311  CB  HIS A  85       8.421 -10.194  -0.886  1.00  0.810          C  
ATOM   1312  CG  HIS A  85       8.422 -10.922  -2.183  1.00  0.810          C  
ATOM   1313  ND1 HIS A  85       9.511 -11.632  -2.653  1.00  0.810          N  
ATOM   1314  CD2 HIS A  85       7.480 -11.018  -3.122  1.00  0.810          C  
ATOM   1315  CE1 HIS A  85       9.216 -12.137  -3.838  1.00  0.810          C  
ATOM   1316  NE2 HIS A  85       7.991 -11.775  -4.147  1.00  0.810          N  
ATOM   1317  H   HIS A  85       6.794 -12.001  -0.026  1.00  0.770          H  
ATOM   1318  HA  HIS A  85       9.639 -11.632   0.091  1.00  0.660          H  
ATOM   1319 1HB  HIS A  85       7.439  -9.734  -0.754  1.00  0.970          H  
ATOM   1320 2HB  HIS A  85       9.154  -9.393  -0.937  1.00  0.970          H  
ATOM   1321  HD2 HIS A  85       6.511 -10.565  -3.052  1.00  0.970          H  
ATOM   1322  HE1 HIS A  85       9.876 -12.742  -4.460  1.00  0.970          H  
ATOM   1323  HE2 HIS A  85       7.504 -12.009  -5.003  1.00  0.970          H  
ATOM   1324  N   ILE A  86       7.893  -9.846   2.232  1.00  0.610          N  
ATOM   1325  CA  ILE A  86       8.047  -9.080   3.451  1.00  0.670          C  
ATOM   1326  C   ILE A  86       8.797  -9.883   4.489  1.00  0.720          C  
ATOM   1327  O   ILE A  86       9.730  -9.354   5.090  1.00  0.720          O  
ATOM   1328  CB  ILE A  86       6.691  -8.606   4.013  1.00  0.910          C  
ATOM   1329  CG1 ILE A  86       6.112  -7.534   3.063  1.00  0.910          C  
ATOM   1330  CG2 ILE A  86       6.832  -8.130   5.474  1.00  0.910          C  
ATOM   1331  CD1 ILE A  86       4.672  -7.174   3.321  1.00  0.910          C  
ATOM   1332  H   ILE A  86       6.959 -10.062   1.865  1.00  0.730          H  
ATOM   1333  HA  ILE A  86       8.637  -8.193   3.224  1.00  0.800          H  
ATOM   1334  HB  ILE A  86       5.993  -9.441   3.988  1.00  1.100          H  
ATOM   1335 1HG1 ILE A  86       6.709  -6.639   3.147  1.00  1.100          H  
ATOM   1336 2HG1 ILE A  86       6.188  -7.900   2.042  1.00  1.100          H  
ATOM   1337 1HG2 ILE A  86       5.874  -7.814   5.864  1.00  1.100          H  
ATOM   1338 2HG2 ILE A  86       7.203  -8.936   6.101  1.00  1.100          H  
ATOM   1339 3HG2 ILE A  86       7.510  -7.329   5.518  1.00  1.100          H  
ATOM   1340 1HD1 ILE A  86       4.356  -6.421   2.597  1.00  1.100          H  
ATOM   1341 2HD1 ILE A  86       4.052  -8.064   3.213  1.00  1.100          H  
ATOM   1342 3HD1 ILE A  86       4.555  -6.771   4.320  1.00  1.100          H  
ATOM   1343  N   ASP A  87       8.416 -11.146   4.712  1.00  0.800          N  
ATOM   1344  CA  ASP A  87       9.122 -11.942   5.703  1.00  0.880          C  
ATOM   1345  C   ASP A  87      10.594 -12.100   5.361  1.00  0.820          C  
ATOM   1346  O   ASP A  87      11.449 -12.015   6.251  1.00  0.850          O  
ATOM   1347  CB  ASP A  87       8.506 -13.336   5.834  1.00  1.200          C  
ATOM   1348  CG  ASP A  87       7.157 -13.387   6.567  1.00  1.200          C  
ATOM   1349  OD1 ASP A  87       6.801 -12.447   7.239  1.00  1.200          O  
ATOM   1350  OD2 ASP A  87       6.509 -14.400   6.463  1.00  1.200          O  
ATOM   1351  H   ASP A  87       7.612 -11.537   4.208  1.00  0.960          H  
ATOM   1352  HA  ASP A  87       9.046 -11.441   6.660  1.00  1.060          H  
ATOM   1353 1HB  ASP A  87       8.357 -13.743   4.830  1.00  1.440          H  
ATOM   1354 2HB  ASP A  87       9.205 -13.993   6.346  1.00  1.440          H  
ATOM   1355  N   ALA A  88      10.910 -12.317   4.078  1.00  0.750          N  
ATOM   1356  CA  ALA A  88      12.299 -12.477   3.676  1.00  0.740          C  
ATOM   1357  C   ALA A  88      13.112 -11.219   3.964  1.00  0.660          C  
ATOM   1358  O   ALA A  88      14.242 -11.295   4.475  1.00  0.700          O  
ATOM   1359  CB  ALA A  88      12.368 -12.806   2.198  1.00  1.040          C  
ATOM   1360  H   ALA A  88      10.166 -12.415   3.379  1.00  0.900          H  
ATOM   1361  HA  ALA A  88      12.724 -13.298   4.252  1.00  0.890          H  
ATOM   1362 1HB  ALA A  88      13.405 -12.952   1.905  1.00  1.250          H  
ATOM   1363 2HB  ALA A  88      11.800 -13.716   2.005  1.00  1.250          H  
ATOM   1364 3HB  ALA A  88      11.937 -11.984   1.625  1.00  1.250          H  
ATOM   1365  N   TRP A  89      12.517 -10.059   3.669  1.00  0.570          N  
ATOM   1366  CA  TRP A  89      13.150  -8.774   3.899  1.00  0.530          C  
ATOM   1367  C   TRP A  89      13.360  -8.548   5.393  1.00  0.600          C  
ATOM   1368  O   TRP A  89      14.447  -8.136   5.818  1.00  0.610          O  
ATOM   1369  CB  TRP A  89      12.307  -7.666   3.291  1.00  0.760          C  
ATOM   1370  CG  TRP A  89      12.951  -6.312   3.274  1.00  0.760          C  
ATOM   1371  CD1 TRP A  89      13.746  -5.832   2.276  1.00  0.760          C  
ATOM   1372  CD2 TRP A  89      12.869  -5.261   4.256  1.00  0.760          C  
ATOM   1373  NE1 TRP A  89      14.150  -4.562   2.561  1.00  0.760          N  
ATOM   1374  CE2 TRP A  89      13.617  -4.188   3.762  1.00  0.760          C  
ATOM   1375  CE3 TRP A  89      12.237  -5.142   5.483  1.00  0.760          C  
ATOM   1376  CZ2 TRP A  89      13.731  -3.008   4.447  1.00  0.760          C  
ATOM   1377  CZ3 TRP A  89      12.354  -3.950   6.181  1.00  0.760          C  
ATOM   1378  CH2 TRP A  89      13.078  -2.907   5.673  1.00  0.760          C  
ATOM   1379  H   TRP A  89      11.601 -10.076   3.206  1.00  0.680          H  
ATOM   1380  HA  TRP A  89      14.122  -8.775   3.410  1.00  0.640          H  
ATOM   1381 1HB  TRP A  89      12.062  -7.943   2.267  1.00  0.910          H  
ATOM   1382 2HB  TRP A  89      11.363  -7.594   3.834  1.00  0.910          H  
ATOM   1383  HD1 TRP A  89      14.018  -6.379   1.376  1.00  0.910          H  
ATOM   1384  HE1 TRP A  89      14.784  -3.976   1.943  1.00  0.910          H  
ATOM   1385  HE3 TRP A  89      11.655  -5.965   5.889  1.00  0.910          H  
ATOM   1386  HZ2 TRP A  89      14.308  -2.178   4.052  1.00  0.910          H  
ATOM   1387  HZ3 TRP A  89      11.845  -3.863   7.146  1.00  0.910          H  
ATOM   1388  HH2 TRP A  89      13.145  -1.979   6.245  1.00  0.910          H  
ATOM   1389  N   LEU A  90      12.318  -8.836   6.201  1.00  0.680          N  
ATOM   1390  CA  LEU A  90      12.387  -8.639   7.643  1.00  0.780          C  
ATOM   1391  C   LEU A  90      13.491  -9.487   8.227  1.00  0.820          C  
ATOM   1392  O   LEU A  90      14.214  -9.043   9.127  1.00  0.870          O  
ATOM   1393  CB  LEU A  90      11.083  -9.085   8.340  1.00  1.050          C  
ATOM   1394  CG  LEU A  90       9.786  -8.287   8.120  1.00  1.050          C  
ATOM   1395  CD1 LEU A  90       8.643  -9.024   8.765  1.00  1.050          C  
ATOM   1396  CD2 LEU A  90       9.878  -6.981   8.700  1.00  1.050          C  
ATOM   1397  H   LEU A  90      11.442  -9.165   5.787  1.00  0.820          H  
ATOM   1398  HA  LEU A  90      12.600  -7.594   7.848  1.00  0.940          H  
ATOM   1399 1HB  LEU A  90      10.877 -10.107   8.026  1.00  1.260          H  
ATOM   1400 2HB  LEU A  90      11.269  -9.101   9.414  1.00  1.260          H  
ATOM   1401  HG  LEU A  90       9.587  -8.186   7.081  1.00  1.260          H  
ATOM   1402 1HD1 LEU A  90       7.722  -8.468   8.612  1.00  1.260          H  
ATOM   1403 2HD1 LEU A  90       8.539 -10.011   8.329  1.00  1.260          H  
ATOM   1404 3HD1 LEU A  90       8.832  -9.121   9.835  1.00  1.260          H  
ATOM   1405 1HD2 LEU A  90       8.945  -6.501   8.547  1.00  1.260          H  
ATOM   1406 2HD2 LEU A  90      10.053  -7.065   9.739  1.00  1.260          H  
ATOM   1407 3HD2 LEU A  90      10.666  -6.413   8.237  1.00  1.260          H  
ATOM   1408  N   GLY A  91      13.631 -10.714   7.708  1.00  0.840          N  
ATOM   1409  CA  GLY A  91      14.660 -11.631   8.149  1.00  0.930          C  
ATOM   1410  C   GLY A  91      16.034 -11.012   7.959  1.00  0.930          C  
ATOM   1411  O   GLY A  91      16.787 -10.839   8.917  1.00  1.140          O  
ATOM   1412  H   GLY A  91      12.956 -11.038   7.008  1.00  1.010          H  
ATOM   1413 1HA  GLY A  91      14.502 -11.887   9.195  1.00  1.120          H  
ATOM   1414 2HA  GLY A  91      14.585 -12.550   7.569  1.00  1.120          H  
ATOM   1415  N   GLY A  92      16.351 -10.628   6.726  1.00  0.910          N  
ATOM   1416  CA  GLY A  92      17.654 -10.038   6.441  1.00  1.020          C  
ATOM   1417  C   GLY A  92      17.932  -8.739   7.204  1.00  1.080          C  
ATOM   1418  O   GLY A  92      19.071  -8.463   7.588  1.00  1.220          O  
ATOM   1419  H   GLY A  92      15.673 -10.777   5.968  1.00  1.090          H  
ATOM   1420 1HA  GLY A  92      18.429 -10.766   6.676  1.00  1.220          H  
ATOM   1421 2HA  GLY A  92      17.723  -9.846   5.371  1.00  1.220          H  
ATOM   1422  N   GLY A  93      16.894  -7.934   7.416  1.00  1.140          N  
ATOM   1423  CA  GLY A  93      17.027  -6.645   8.077  1.00  1.350          C  
ATOM   1424  C   GLY A  93      16.782  -6.580   9.575  1.00  1.280          C  
ATOM   1425  O   GLY A  93      16.747  -5.475  10.123  1.00  1.930          O  
ATOM   1426  H   GLY A  93      15.979  -8.196   7.033  1.00  1.370          H  
ATOM   1427 1HA  GLY A  93      18.025  -6.260   7.872  1.00  1.620          H  
ATOM   1428 2HA  GLY A  93      16.340  -5.955   7.588  1.00  1.620          H  
ATOM   1429  N   ASN A  94      16.550  -7.706  10.237  1.00  1.440          N  
ATOM   1430  CA  ASN A  94      16.252  -7.686  11.670  1.00  1.740          C  
ATOM   1431  C   ASN A  94      15.103  -6.721  12.039  1.00  1.690          C  
ATOM   1432  O   ASN A  94      15.187  -6.003  13.042  1.00  2.160          O  
ATOM   1433  CB  ASN A  94      17.505  -7.331  12.456  1.00  2.320          C  
ATOM   1434  CG  ASN A  94      18.602  -8.339  12.279  1.00  2.320          C  
ATOM   1435  OD1 ASN A  94      18.388  -9.557  12.349  1.00  2.320          O  
ATOM   1436  ND2 ASN A  94      19.794  -7.852  12.041  1.00  2.320          N  
ATOM   1437  H   ASN A  94      16.615  -8.612   9.746  1.00  1.730          H  
ATOM   1438  HA  ASN A  94      15.931  -8.689  11.957  1.00  2.090          H  
ATOM   1439 1HB  ASN A  94      17.876  -6.352  12.161  1.00  2.780          H  
ATOM   1440 2HB  ASN A  94      17.259  -7.275  13.515  1.00  2.780          H  
ATOM   1441 1HD2 ASN A  94      20.570  -8.469  11.907  1.00  2.780          H  
ATOM   1442 2HD2 ASN A  94      19.926  -6.862  11.986  1.00  2.780          H  
ATOM   1443  N   SER A  95      14.034  -6.709  11.236  1.00  1.760          N  
ATOM   1444  CA  SER A  95      12.894  -5.819  11.498  1.00  2.180          C  
ATOM   1445  C   SER A  95      11.633  -6.528  11.953  1.00  2.260          C  
ATOM   1446  O   SER A  95      11.376  -7.676  11.591  1.00  2.980          O  
ATOM   1447  CB  SER A  95      12.519  -4.984  10.300  1.00  2.880          C  
ATOM   1448  OG  SER A  95      11.322  -4.269  10.605  1.00  2.880          O  
ATOM   1449  H   SER A  95      14.043  -7.352  10.437  1.00  2.110          H  
ATOM   1450  HA  SER A  95      13.187  -5.132  12.291  1.00  2.620          H  
ATOM   1451 1HB  SER A  95      13.323  -4.289  10.067  1.00  3.460          H  
ATOM   1452 2HB  SER A  95      12.379  -5.616   9.441  1.00  3.460          H  
ATOM   1453  HG  SER A  95      10.973  -3.868   9.766  1.00  3.460          H  
ATOM   1454  N   SER A  96      10.849  -5.837  12.777  1.00  2.240          N  
ATOM   1455  CA  SER A  96       9.544  -6.311  13.222  1.00  2.910          C  
ATOM   1456  C   SER A  96       8.420  -5.913  12.255  1.00  2.750          C  
ATOM   1457  O   SER A  96       7.286  -6.391  12.376  1.00  3.100          O  
ATOM   1458  CB  SER A  96       9.254  -5.753  14.601  1.00  3.810          C  
ATOM   1459  OG  SER A  96       9.064  -4.360  14.555  1.00  3.810          O  
ATOM   1460  H   SER A  96      11.145  -4.914  13.067  1.00  2.690          H  
ATOM   1461  HA  SER A  96       9.575  -7.399  13.279  1.00  3.490          H  
ATOM   1462 1HB  SER A  96       8.363  -6.232  15.007  1.00  4.570          H  
ATOM   1463 2HB  SER A  96      10.083  -5.989  15.264  1.00  4.570          H  
ATOM   1464  HG  SER A  96       9.031  -4.067  15.471  1.00  4.570          H  
ATOM   1465  N   SER A  97       8.729  -5.021  11.306  1.00  2.470          N  
ATOM   1466  CA  SER A  97       7.722  -4.521  10.368  1.00  2.550          C  
ATOM   1467  C   SER A  97       8.266  -3.949   9.047  1.00  2.310          C  
ATOM   1468  O   SER A  97       9.454  -3.606   8.903  1.00  2.630          O  
ATOM   1469  CB  SER A  97       6.890  -3.439  11.031  1.00  3.540          C  
ATOM   1470  OG  SER A  97       7.653  -2.281  11.265  1.00  3.540          O  
ATOM   1471  H   SER A  97       9.682  -4.689  11.252  1.00  2.960          H  
ATOM   1472  HA  SER A  97       7.066  -5.355  10.120  1.00  3.060          H  
ATOM   1473 1HB  SER A  97       6.040  -3.192  10.395  1.00  4.250          H  
ATOM   1474 2HB  SER A  97       6.494  -3.813  11.975  1.00  4.250          H  
ATOM   1475  HG  SER A  97       7.076  -1.678  11.738  1.00  4.250          H  
ATOM   1476  N   VAL A  98       7.344  -3.878   8.075  1.00  2.330          N  
ATOM   1477  CA  VAL A  98       7.498  -3.303   6.735  1.00  2.520          C  
ATOM   1478  C   VAL A  98       6.338  -2.370   6.441  1.00  2.290          C  
ATOM   1479  O   VAL A  98       5.208  -2.624   6.857  1.00  2.220          O  
ATOM   1480  CB  VAL A  98       7.622  -4.390   5.620  1.00  3.450          C  
ATOM   1481  CG1 VAL A  98       7.624  -3.803   4.210  1.00  3.450          C  
ATOM   1482  CG2 VAL A  98       8.918  -5.038   5.745  1.00  3.450          C  
ATOM   1483  H   VAL A  98       6.422  -4.221   8.313  1.00  2.800          H  
ATOM   1484  HA  VAL A  98       8.414  -2.710   6.721  1.00  3.020          H  
ATOM   1485  HB  VAL A  98       6.804  -5.099   5.710  1.00  4.140          H  
ATOM   1486 1HG1 VAL A  98       7.750  -4.599   3.490  1.00  4.140          H  
ATOM   1487 2HG1 VAL A  98       6.692  -3.305   4.001  1.00  4.140          H  
ATOM   1488 3HG1 VAL A  98       8.444  -3.098   4.105  1.00  4.140          H  
ATOM   1489 1HG2 VAL A  98       9.053  -5.796   4.974  1.00  4.140          H  
ATOM   1490 2HG2 VAL A  98       9.662  -4.278   5.634  1.00  4.140          H  
ATOM   1491 3HG2 VAL A  98       8.997  -5.474   6.681  1.00  4.140          H  
ATOM   1492  N   ASP A  99       6.629  -1.295   5.733  1.00  2.610          N  
ATOM   1493  CA  ASP A  99       5.632  -0.322   5.335  1.00  2.630          C  
ATOM   1494  C   ASP A  99       4.515  -0.984   4.526  1.00  2.620          C  
ATOM   1495  O   ASP A  99       4.760  -1.850   3.690  1.00  2.810          O  
ATOM   1496  CB  ASP A  99       6.333   0.756   4.521  1.00  3.670          C  
ATOM   1497  CG  ASP A  99       7.265   1.601   5.396  1.00  3.670          C  
ATOM   1498  OD1 ASP A  99       7.049   1.665   6.582  1.00  3.670          O  
ATOM   1499  OD2 ASP A  99       8.258   2.075   4.886  1.00  3.670          O  
ATOM   1500  H   ASP A  99       7.588  -1.149   5.452  1.00  3.130          H  
ATOM   1501  HA  ASP A  99       5.198   0.122   6.231  1.00  3.160          H  
ATOM   1502 1HB  ASP A  99       6.912   0.293   3.717  1.00  4.410          H  
ATOM   1503 2HB  ASP A  99       5.589   1.406   4.058  1.00  4.410          H  
ATOM   1504  N   LYS A 100       3.293  -0.531   4.758  1.00  2.940          N  
ATOM   1505  CA  LYS A 100       2.091  -1.039   4.109  1.00  3.500          C  
ATOM   1506  C   LYS A 100       2.207  -1.001   2.580  1.00  3.230          C  
ATOM   1507  O   LYS A 100       2.561   0.032   1.998  1.00  2.940          O  
ATOM   1508  CB  LYS A 100       0.896  -0.223   4.624  1.00  4.680          C  
ATOM   1509  CG  LYS A 100      -0.487  -0.708   4.221  1.00  4.680          C  
ATOM   1510  CD  LYS A 100      -1.575   0.156   4.888  1.00  4.680          C  
ATOM   1511  CE  LYS A 100      -2.984  -0.344   4.571  1.00  4.680          C  
ATOM   1512  NZ  LYS A 100      -4.031   0.497   5.224  1.00  4.680          N  
ATOM   1513  H   LYS A 100       3.191   0.189   5.460  1.00  3.530          H  
ATOM   1514  HA  LYS A 100       1.959  -2.080   4.408  1.00  4.200          H  
ATOM   1515 1HB  LYS A 100       0.926  -0.201   5.715  1.00  5.610          H  
ATOM   1516 2HB  LYS A 100       0.993   0.807   4.279  1.00  5.610          H  
ATOM   1517 1HG  LYS A 100      -0.595  -0.654   3.157  1.00  5.610          H  
ATOM   1518 2HG  LYS A 100      -0.615  -1.745   4.531  1.00  5.610          H  
ATOM   1519 1HD  LYS A 100      -1.432   0.148   5.970  1.00  5.610          H  
ATOM   1520 2HD  LYS A 100      -1.479   1.184   4.535  1.00  5.610          H  
ATOM   1521 1HE  LYS A 100      -3.139  -0.326   3.500  1.00  5.610          H  
ATOM   1522 2HE  LYS A 100      -3.085  -1.369   4.925  1.00  5.610          H  
ATOM   1523 1HZ  LYS A 100      -4.945   0.135   4.994  1.00  5.610          H  
ATOM   1524 2HZ  LYS A 100      -3.906   0.478   6.227  1.00  5.610          H  
ATOM   1525 3HZ  LYS A 100      -3.955   1.449   4.895  1.00  5.610          H  
ATOM   1526  N   LEU A 101       1.812  -2.098   1.921  1.00  3.490          N  
ATOM   1527  CA  LEU A 101       1.915  -2.182   0.466  1.00  3.370          C  
ATOM   1528  C   LEU A 101       1.037  -1.138  -0.219  1.00  3.220          C  
ATOM   1529  O   LEU A 101       1.398  -0.594  -1.260  1.00  3.020          O  
ATOM   1530  CB  LEU A 101       1.526  -3.609   0.041  1.00  4.770          C  
ATOM   1531  CG  LEU A 101       0.027  -4.001   0.234  1.00  4.770          C  
ATOM   1532  CD1 LEU A 101      -0.754  -3.694  -1.020  1.00  4.770          C  
ATOM   1533  CD2 LEU A 101      -0.088  -5.475   0.590  1.00  4.770          C  
ATOM   1534  H   LEU A 101       1.509  -2.903   2.453  1.00  4.190          H  
ATOM   1535  HA  LEU A 101       2.953  -2.010   0.192  1.00  4.040          H  
ATOM   1536 1HB  LEU A 101       1.758  -3.722  -1.018  1.00  5.720          H  
ATOM   1537 2HB  LEU A 101       2.139  -4.316   0.601  1.00  5.720          H  
ATOM   1538  HG  LEU A 101      -0.398  -3.424   1.046  1.00  5.720          H  
ATOM   1539 1HD1 LEU A 101      -1.783  -3.972  -0.839  1.00  5.720          H  
ATOM   1540 2HD1 LEU A 101      -0.737  -2.671  -1.304  1.00  5.720          H  
ATOM   1541 3HD1 LEU A 101      -0.335  -4.272  -1.834  1.00  5.720          H  
ATOM   1542 1HD2 LEU A 101      -1.138  -5.729   0.736  1.00  5.720          H  
ATOM   1543 2HD2 LEU A 101       0.307  -6.074  -0.194  1.00  5.720          H  
ATOM   1544 3HD2 LEU A 101       0.463  -5.679   1.508  1.00  5.720          H  
ATOM   1545  N   ALA A 102      -0.058  -0.756   0.429  1.00  3.580          N  
ATOM   1546  CA  ALA A 102      -0.940   0.261  -0.110  1.00  3.730          C  
ATOM   1547  C   ALA A 102      -0.201   1.580  -0.308  1.00  3.410          C  
ATOM   1548  O   ALA A 102      -0.549   2.355  -1.197  1.00  3.410          O  
ATOM   1549  CB  ALA A 102      -2.121   0.481   0.808  1.00  5.160          C  
ATOM   1550  H   ALA A 102      -0.318  -1.252   1.266  1.00  4.300          H  
ATOM   1551  HA  ALA A 102      -1.297  -0.082  -1.080  1.00  4.480          H  
ATOM   1552 1HB  ALA A 102      -2.782   1.229   0.370  1.00  6.190          H  
ATOM   1553 2HB  ALA A 102      -2.662  -0.455   0.934  1.00  6.190          H  
ATOM   1554 3HB  ALA A 102      -1.766   0.835   1.766  1.00  6.190          H  
ATOM   1555  N   ALA A 103       0.783   1.876   0.553  1.00  3.450          N  
ATOM   1556  CA  ALA A 103       1.548   3.103   0.434  1.00  3.620          C  
ATOM   1557  C   ALA A 103       2.636   2.901  -0.608  1.00  3.220          C  
ATOM   1558  O   ALA A 103       2.925   3.785  -1.416  1.00  3.570          O  
ATOM   1559  CB  ALA A 103       2.157   3.478   1.770  1.00  5.000          C  
ATOM   1560  H   ALA A 103       1.066   1.221   1.280  1.00  4.140          H  
ATOM   1561  HA  ALA A 103       0.884   3.898   0.093  1.00  4.340          H  
ATOM   1562 1HB  ALA A 103       2.726   4.401   1.665  1.00  6.000          H  
ATOM   1563 2HB  ALA A 103       1.364   3.620   2.501  1.00  6.000          H  
ATOM   1564 3HB  ALA A 103       2.819   2.676   2.102  1.00  6.000          H  
ATOM   1565  N   ALA A 104       3.228   1.703  -0.604  1.00  2.790          N  
ATOM   1566  CA  ALA A 104       4.317   1.370  -1.521  1.00  2.800          C  
ATOM   1567  C   ALA A 104       3.881   1.516  -2.973  1.00  2.490          C  
ATOM   1568  O   ALA A 104       4.654   1.950  -3.822  1.00  2.860          O  
ATOM   1569  CB  ALA A 104       4.786  -0.055  -1.289  1.00  3.920          C  
ATOM   1570  H   ALA A 104       2.944   1.027   0.113  1.00  3.350          H  
ATOM   1571  HA  ALA A 104       5.139   2.059  -1.334  1.00  3.360          H  
ATOM   1572 1HB  ALA A 104       5.587  -0.268  -1.952  1.00  4.700          H  
ATOM   1573 2HB  ALA A 104       5.119  -0.171  -0.255  1.00  4.700          H  
ATOM   1574 3HB  ALA A 104       3.967  -0.734  -1.489  1.00  4.700          H  
ATOM   1575  N   LEU A 105       2.618   1.202  -3.239  1.00  2.360          N  
ATOM   1576  CA  LEU A 105       2.052   1.250  -4.578  1.00  2.620          C  
ATOM   1577  C   LEU A 105       1.553   2.603  -5.073  1.00  3.080          C  
ATOM   1578  O   LEU A 105       1.037   2.665  -6.192  1.00  3.350          O  
ATOM   1579  CB  LEU A 105       0.873   0.265  -4.662  1.00  3.560          C  
ATOM   1580  CG  LEU A 105       1.208  -1.230  -4.521  1.00  3.560          C  
ATOM   1581  CD1 LEU A 105      -0.096  -2.037  -4.448  1.00  3.560          C  
ATOM   1582  CD2 LEU A 105       2.054  -1.683  -5.708  1.00  3.560          C  
ATOM   1583  H   LEU A 105       2.054   0.812  -2.477  1.00  2.830          H  
ATOM   1584  HA  LEU A 105       2.835   0.950  -5.258  1.00  3.140          H  
ATOM   1585 1HB  LEU A 105       0.176   0.517  -3.858  1.00  4.280          H  
ATOM   1586 2HB  LEU A 105       0.365   0.406  -5.613  1.00  4.280          H  
ATOM   1587  HG  LEU A 105       1.765  -1.395  -3.601  1.00  4.280          H  
ATOM   1588 1HD1 LEU A 105       0.136  -3.090  -4.326  1.00  4.280          H  
ATOM   1589 2HD1 LEU A 105      -0.680  -1.700  -3.593  1.00  4.280          H  
ATOM   1590 3HD1 LEU A 105      -0.678  -1.896  -5.361  1.00  4.280          H  
ATOM   1591 1HD2 LEU A 105       2.286  -2.706  -5.590  1.00  4.280          H  
ATOM   1592 2HD2 LEU A 105       1.502  -1.535  -6.637  1.00  4.280          H  
ATOM   1593 3HD2 LEU A 105       2.980  -1.138  -5.746  1.00  4.280          H  
ATOM   1594  N   GLU A 106       1.648   3.667  -4.274  1.00  3.480          N  
ATOM   1595  CA  GLU A 106       1.151   4.956  -4.750  1.00  4.200          C  
ATOM   1596  C   GLU A 106       2.286   5.785  -5.351  1.00  4.760          C  
ATOM   1597  O   GLU A 106       2.625   5.641  -6.527  1.00  5.070          O  
ATOM   1598  OXT GLU A 106       2.825   6.651  -4.666  1.00  6.300          O  
ATOM   1599  CB  GLU A 106       0.452   5.742  -3.633  1.00  5.240          C  
ATOM   1600  CG  GLU A 106      -0.184   7.080  -4.107  1.00  5.240          C  
ATOM   1601  CD  GLU A 106      -0.900   7.827  -3.018  1.00  5.240          C  
ATOM   1602  OE1 GLU A 106      -0.890   7.360  -1.914  1.00  5.240          O  
ATOM   1603  OE2 GLU A 106      -1.468   8.859  -3.296  1.00  5.240          O  
ATOM   1604  H   GLU A 106       2.085   3.591  -3.347  1.00  4.180          H  
ATOM   1605  HA  GLU A 106       0.417   4.776  -5.533  1.00  5.040          H  
ATOM   1606 1HB  GLU A 106      -0.334   5.125  -3.194  1.00  6.290          H  
ATOM   1607 2HB  GLU A 106       1.171   5.962  -2.841  1.00  6.290          H  
ATOM   1608 1HG  GLU A 106       0.594   7.726  -4.509  1.00  6.290          H  
ATOM   1609 2HG  GLU A 106      -0.882   6.864  -4.913  1.00  6.290          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 -494.58 51.386 383.235 -34.5547 9.67223 22.8531 184.175 -209.474 -0.56865 -4.19341 -160.218 -31.3913 -50.5781 -12.1476 -17.9818 -8.33127 0 24.5931 -1.11031 5.39105 44.8461 79.3485 -24.3102 28.9462 -34.4073 -12.0713 56.0996 -205.372
THR:NtermProteinFull_1 -2.47661 0.19204 2.81437 -0.11484 0.06531 0.04006 1.44918 -1.27288 -0.03865 -0.14747 -1.74655 -1.61831 0 0 -0.09247 0 0 0.58662 0.35557 0.01899 0.39831 0 0 2.32799 -1.0874 0 0.15565 -0.19109
LEU_2 -5.3749 0.92009 3.63122 -0.70263 0.27959 0.29 2.11841 -2.07493 -0 -0 -0.78136 0.14128 0 0 -0.09247 0 0 0.4899 -0.02956 0.02861 0.90118 0 -0.21091 0 0.18072 -0.04824 0.68219 0.34819
PHE_3 -3.27444 0.32616 3.97493 -0.91583 0.05876 0.29888 1.00824 -1.87115 -0.0447 -0.18028 -0.1697 -0.05603 0 0 0 0 0 0.57994 0.01796 0.01086 0 1.78573 -0.49545 0 1.0402 0.02117 0.65611 2.77137
ASP_4 -2.94183 0.26287 3.54299 -0.11393 0.01356 0.35056 1.02636 -1.64584 -0 -0 -0.09876 -0.34743 0 0 0 0 0 0.75129 -0.06322 0.00644 0 1.73383 0.0391 0 -2.3716 -0.15159 0.21183 0.20464
ARG_5 -6.13914 0.59216 5.10836 -0.6457 0.12579 0.37371 2.02308 -2.45151 -0.0109 -0.08863 -2.13053 0.14743 0 0 0 0 0 0.0989 -0.07024 0.22572 2.43811 0 -0.06575 0 -1.2888 -0.48766 0.53277 -1.71282
GLU_6 -5.95069 0.6665 6.92573 -0.21218 0.01444 0.28148 2.61196 -2.96967 -0.01065 -0.08924 -2.60508 -0.47375 0 0 -0.5501 0 0 0.07296 0.00543 0.09495 0 3.92822 0.23098 0 -2.7348 -0.16543 0.81733 -0.11161
THR_7 -1.60989 0.13862 1.18262 -0.19403 0.11376 0.07327 0.33087 -0.7236 -0.0109 -0.08863 0.26123 -0.57854 0 0 0 0 0 0.03071 0.07465 0.0607 0.09074 0 -0.01155 2.32591 -1.0874 0.13161 0.59568 1.10583
VAL_8 -2.86734 0.32197 2.30146 -0.3286 0.26093 0.0726 0.57411 -1.32408 -0 -0 0.15188 -0.72708 0 0 0 0 0 0.36752 0.00137 2e-05 0.24396 0 -0.31349 0 1.9342 -0.20543 0.59563 1.05964
ARG_9 -2.92486 0.39805 3.50184 -0.64999 0.1112 0.37615 1.57565 -1.54111 -0.0024 -0.01408 -2.90178 0.38736 0 0 0 -1.04976 0 0.76772 -0.02868 0.09933 2.51437 0 0.0507 0 -1.2888 -0.45935 0.92098 -0.15742
MET_10 -6.31177 0.88623 4.15484 -0.48613 0.16953 0.13443 1.43073 -1.80973 -0.007 -0.0705 -1.13908 0.12264 0 0 -0.5501 0 0 0.48176 -0.03264 0.10915 1.69749 0 0.1783 0 0.60916 -0.53288 0.84133 -0.12423
ASP_11 -4.58714 0.37299 6.74514 -0.16164 0.01701 0.49495 3.75427 -2.76908 -0 -0 -5.43964 -1.18149 0 0 -0.94588 -0.45 0 0.43386 -0.07999 0.07588 0 3.40405 -0.03192 0 -2.3716 -0.5873 0.45374 -2.85378
ASP_12 -3.89541 0.17897 5.63532 -0.11215 0.01005 0.34412 3.15168 -2.49718 -0 -0 -3.85902 -0.39801 0 0 0 -1.04976 0 0.07775 -0.07617 0.0655 0 1.76289 -0.01763 0 -2.3716 -0.44275 0.32676 -3.16665
THR_13 -3.59133 0.33099 4.95329 -0.20155 0.1309 0.07442 2.31689 -2.16965 -0 -0 -3.88367 -0.08512 0 0 -0.94588 -0.45 0 0.63381 -0.04101 0.08599 0.14786 0 0.01935 2.28367 -1.0874 -0.1712 0.50417 -1.14546
ARG_14 -7.27468 0.67231 5.96094 -0.91117 0.26623 0.72159 2.67104 -2.90011 -0 -0 -1.54401 0.04127 0 0 0 0 0 0.14069 0.08143 0.09728 2.55859 0 -0.11332 0 -1.2888 -0.0482 0.52779 -0.34113
LEU_15 -7.04967 0.52543 5.21005 -0.47412 0.2263 0.11124 2.32338 -2.86138 -0 -0 -2.28038 0.18703 0 0 0 0 0 0.0129 0.09035 0.05451 0.31529 0 -0.28161 0 0.18072 -0.21431 0.35849 -3.56578
THR_16 -4.08209 0.2379 5.28169 -0.20455 0.12856 0.07451 2.6571 -2.54838 -0.01967 -0.11475 -3.12393 -0.1225 0 0 0 0 0 0.01584 0.03563 0.00013 0.0614 0 -0.01844 2.28358 -1.0874 -0.10235 0.3397 -0.30802
ALA_17 -5.57205 0.38158 4.00725 -0.02162 0 0 3.08051 -2.81444 -0 -0 -1.75343 -0.33889 0 0 0 0 0 0.00906 -0.02051 0 0 0 -0.21929 0 1.8394 -0.1088 0.32148 -1.20975
LEU_18 -7.36191 0.49639 5.22377 -0.46002 0.19122 0.10519 2.63698 -3.01255 -0 -0 -1.85762 0.20577 0 0 0 0 0 0.01574 0.1589 0.06888 0.34367 0 -0.27451 0 0.18072 -0.33926 0.33565 -3.34299
GLY_19 -4.08661 0.25459 5.26717 -5e-05 0 0 2.3717 -2.59577 -0 -0 -2.39889 -0.43347 0 0 0 0 0 0.01283 -0.07806 0 0 0 0.25706 0 0.83697 0.37049 0.24061 0.01858
ALA_20 -5.34221 0.29302 5.15632 -0.0225 0 0 2.70935 -2.96747 -0 -0 -2.50219 -0.36043 0 0 0 0 0 0.00497 -0.05354 0 0 0 -0.31811 0 1.8394 0.2673 0.20922 -1.08689
TYR_21 -7.14832 0.52546 5.59865 -0.58397 0.22159 0.28994 3.24969 -3.31242 -0 -0 -3.68839 -0.35568 0 0 0 0 0 0.00076 -0.0035 0.24894 0 3.3204 -0.0686 0.00992 1.2797 -0.33545 0.39978 -0.3515
ASP_22 -3.98629 0.14994 5.49719 -0.10706 0.00886 0.3255 2.23065 -2.50687 -0 -0 -2.12806 -0.31132 0 0 0 0 0 0.00465 0.01063 0.01882 0 1.74806 0.19694 0 -2.3716 -0.19199 0.37582 -1.03616
ARG_23 -5.52632 0.34498 6.38651 -0.78403 0.12875 0.52241 2.21186 -3.10542 -0.01967 -0.11475 -1.45651 0.34626 0 0 0 0 0 0.01853 0.03051 0.04721 1.44145 0 -0.05503 0 -1.2888 -0.28703 0.22607 -0.93301
LEU_24 -4.97583 0.25722 5.1144 -0.48277 0.22071 0.11308 2.26701 -2.56864 -0.01257 -0.13352 -2.21562 0.21555 0 0 0 0 0 0.05507 -0.04536 0.10408 0.39289 0 -0.26966 0 0.18072 -0.28418 0.20952 -1.8579
THR_25 -4.21539 0.27073 5.40243 -0.2024 0.1056 0.07332 3.02574 -2.51152 -0 -0 -2.88561 -0.09423 0 0 0 0 0 0.04401 -0.03579 0.00694 0.10162 0 0.02335 2.27434 -1.0874 -0.11139 0.2527 0.43706
GLY_26 -2.41581 0.14878 3.29236 -4e-05 0 0 1.46882 -1.62636 -0 -0 -1.90796 -0.40983 0 0 -0.44671 0 0 0.21934 -0.08953 0 0 0 0.30105 0 0.83697 0.08587 0.35181 -0.19126
GLN_27 -3.27337 0.3273 3.67123 -0.28188 0.06031 0.24787 1.40796 -1.75455 -0.01257 -0.13352 -1.21975 -0.7244 0 0 0 0 0 0.71804 -0.01615 0.11217 0 2.86154 -0.12536 0 -0.18838 -0.14553 0.37614 1.9071
TRP_28 -6.09047 0.4857 4.06264 -1.2163 0.09794 0.21891 1.89715 -2.26473 -0 -0 -0.99607 -0.74894 0 0 -0.44845 0 0 1.02507 0.01348 0.04182 0 3.17159 -0.37301 0 1.6906 -0.1143 0.3088 0.76144
ARG_29 -4.77773 0.65965 4.73205 -0.92732 0.26674 0.66871 1.32458 -2.27932 -0 -0 -1.36226 -0.00721 0 0 -0.89516 0 0 0.06053 0.10647 0.01053 1.84499 0 -0.2174 0 -1.2888 0.07755 0.84629 -1.15712
PRO_30 -4.49332 0.66715 1.4321 -0.11766 0.00043 0.08633 0.44252 -0.67881 -0 -0 -0.60116 0.29551 0 0 -0.4115 0 0 0.02598 -0.01537 0.02565 0.17855 0 -1.16657 0 -2.4119 -0.36931 0.94279 -6.1686
ARG_31 -3.45795 0.18373 3.01131 -0.89874 0.26577 0.6175 0.79341 -1.51783 -0.01188 -0.15236 -0.89977 0.02995 0 0 -0.4115 0 0 0.03752 0.02236 0.06915 1.91779 0 -0.24814 0 -1.2888 -0.46712 0.46985 -1.93576
GLU_32 -2.7417 0.25035 1.54449 -0.28911 0.04703 0.35613 0.15289 -0.88542 -0 -0 0.14139 -0.31832 0 0 0 0 0 0.09894 -0.04719 0.04172 0 2.87844 0.03711 0 -2.7348 -0.23787 0.42366 -1.28225
THR_33 -2.75023 0.17945 2.37343 -0.11878 0.07971 0.06699 0.94981 -1.15033 -0.01188 -0.15236 0.63628 -1.35241 0 0 -0.75658 0 0 0.19059 -0.06536 0.01156 0.16719 0 -0.66417 2.39913 -1.0874 -0.21976 0.3253 -0.94982
GLY_34 -1.36487 0.05232 1.22752 -6e-05 0 0 0.3241 -0.58128 -0 -0 0.32727 -0.39383 0 0 0 0 0 0.03422 -0.18161 0 0 0 -1.44938 0 0.83697 -0.67723 0.18581 -1.66005
LEU_35 -2.8498 0.43654 2.68547 -0.48142 0.28187 0.09554 0.94984 -1.14901 -0.00265 -0.04141 -0.16633 0.23485 0 0 -0.75658 0 0 0.02324 0.20376 0.07045 0.53864 0 -0.37544 0 0.18072 -0.7032 0.77807 -0.04685
PRO_36 -2.0657 0.43008 0.94686 -0.12915 0.00241 0.09474 0.14461 -0.50325 -0 -0 -0.35316 0.20862 0 0 0 0 0 0.01986 -0.04423 0.01734 0.19457 0 -1.01351 0 -2.4119 -0.56502 0.91066 -4.11617
THR_37 -4.28757 0.31494 3.22745 -0.2225 0.17567 0.08733 1.80928 -1.78158 -0 -0 -2.85509 -1.18334 0 0 0 -0.55383 0 0.09017 0.01979 0.00176 1.19127 0 -0.14713 2.57752 -1.0874 -0.57391 0.56104 -2.63611
LEU_38 -6.66417 0.48514 1.32058 -0.58864 0.17576 0.15995 0.58464 -1.60838 -0.01081 -0.08913 -0.18106 0.23844 0 0 0 0 0 0.16938 0.13493 0.0169 0.76613 0 -0.14674 0 0.18072 -0.10683 0.53451 -4.62868
LEU_39 -8.26025 0.84791 3.34803 -0.61207 0.25628 0.20999 2.49895 -2.72689 -0.00617 -0.01984 -2.33082 -0.00616 0 0 0 0 0 0.01388 -0.00475 0.22817 1.34763 0 -0.30623 0 0.18072 -0.02263 0.41064 -4.95361
VAL_40 -6.51064 0.95005 0.06574 -0.38882 0.40598 0.09556 0.9519 -1.5478 -0.00307 -0.01024 -0.01589 -0.30347 0 0 0 0 0 0.0087 -0.04982 0.01677 1.16392 0 -0.74504 0 1.9342 -0.27388 0.53792 -3.71793
SER_41 -5.3807 0.16378 4.21583 -0.03315 0.00457 0.04648 2.83243 -2.3517 -0.00617 -0.01984 -3.56209 -0.49292 0 0 -0.7459 0 0 0.02522 0.16064 0.00254 1.65028 0 0.02287 1.8003 -0.77834 -0.15479 0.63277 -1.96791
ALA_42 -5.70983 0.52987 2.02067 -0.02182 0 0 1.64685 -2.0806 -0 -0 -1.52466 -0.19531 0 0 -0.7459 0 0 0.02127 -0.03142 0 0 0 -0.16384 0 1.8394 -0.364 0.59379 -4.18552
GLY_43 -2.80763 0.10854 2.68052 -6e-05 0 0 1.35946 -1.42359 -0 -0 -0.94075 -0.40227 0 0 0 0 0 0.03283 -0.07793 0 0 0 0.76466 0 0.83697 -0.1381 0.33844 0.33109
GLU_44 -4.70022 0.57084 4.18552 -0.19859 0.03107 0.29613 1.56017 -2.15571 -0.01454 -0.06173 -0.98277 -0.52518 0 0 0 0 0 0.0045 0.01539 0.00644 0 3.05752 0.02667 0 -2.7348 0.3943 0.64783 -0.57718
PRO_45 -4.6363 0.60785 1.92812 -0.19499 0.00336 0.13844 0.95358 -0.89705 -0.00701 -0.09 -0.0161 0.12725 0 0 0 0 0 0.04916 0.01681 0.00744 0.3689 0 -0.92019 0 -2.4119 0.12724 0.74155 -4.10384
MET_46 -3.36254 0.17251 1.51267 -0.44543 0.25591 0.24404 0.25223 -0.92279 -0 -0 -0.0363 -0.60362 0 0 0 0 0 0.5907 0.00597 0.09523 1.99279 0 0.11872 0 0.60916 1.37571 0.49595 2.35089
GLY_47 -1.96603 0.26678 2.18291 -0.00141 0 0 1.3409 -1.03621 -0.00147 -0.02416 -0.84148 -0.32626 0 0 0 0 0 0.07791 -0.06481 0 0 0 -1.51622 0 0.83697 1.89132 0.76786 1.58658
PRO_48 -1.15096 0.16558 0.61742 -0.17592 0.06853 0.12389 0.19187 -0.28731 -0 -0 0.16359 0.03243 0 0 0 0 0 0.09373 0.05334 0.00186 0.18081 0 -0.85128 0 -2.4119 0.82681 0.6037 -1.75382
TRP_49 -5.51709 0.68816 3.139 -0.86158 0.03382 0.28836 1.39013 -1.68531 -0.00147 -0.02416 -0.62067 -0.11329 0 0 0 0 0 0.03391 -0.02409 0.16796 0 1.77548 -0.11004 0 1.6906 0.28711 0.91273 1.44956
PRO_50 -1.91114 0.29591 1.35031 -0.09476 0.00129 0.05933 0.26651 -0.47112 -0 -0 -0.02995 0.69728 0 0 0 0 0 0.07154 -0.02673 0.01496 0.33275 0 0.0553 0 -2.4119 0.01094 0.96309 -0.82639
ASP_51 -3.81386 0.30415 5.44638 -0.24635 0.09004 0.88346 2.83846 -2.23875 -0.02993 -0.15193 -3.46109 -0.99765 0 0 -0.72085 -0.67334 0 0.06889 0.01222 0.00588 0 2.30217 0.14691 0 -2.3716 0.23554 0.39898 -1.97227
ASP_52 -4.03652 0.65015 4.98059 -0.11985 0.06985 0.37731 1.79252 -2.0929 -0.01792 -0.14886 -1.9169 -0.28384 0 0 0 -0.60743 0 0.01683 -0.05104 0.12352 0 2.65504 -0.55325 0 -2.3716 0.1798 0.49852 -0.85598
SER_53 -2.73372 0.22131 3.86252 -0.03902 0.00057 0.05452 2.01744 -1.7042 -0 -0 -2.17257 -0.50705 0 0 -0.72085 -0.67334 0 0.01154 -0.02773 0.01763 0.15768 0 -0.30498 1.72628 -0.77834 -0.34887 0.54475 -1.39644
TRP_54 -11.4319 1.34639 4.72283 -1.38739 0.17568 0.57941 1.36659 -3.02572 -0.03638 -0.18038 -1.34218 -0.5614 0 0 0 -0.60743 0 0.02889 -0.07517 0.00161 0 1.53652 -0.0663 0 1.6906 -0.53275 0.57123 -7.22721
LYS_55 -5.6178 0.59861 5.0353 -0.31231 0.03921 0.15149 1.45943 -2.10407 -0.01909 -0.18017 -0.92523 0.09399 0 0 0 0 0 0.01718 -0.02622 0.02418 2.1787 0 -0.02466 0 -1.5107 -0.48975 1.01859 -0.59333
PRO_56 -4.70683 0.48619 2.37138 -0.19895 0.00304 0.14321 0.73253 -1.1064 -0 -0 -0.63518 -0.00673 0 0 0 0 0 0.06094 0.04065 0.01942 0.43512 0 -0.77569 0 -2.4119 -0.45467 0.85386 -5.15001
THR_57 -2.59514 0.20254 1.31762 -0.12291 0.04538 0.09576 0.33743 -0.89296 -0.00436 -0.06787 -0.65175 -0.64479 0 0 0 0 0 0.0935 0.02949 0.00057 0.33041 0 -0.19484 2.32935 -1.0874 -0.31588 0.25735 -1.53849
TRP_58 -7.91055 1.45731 4.1633 -0.91985 0.07103 0.13149 1.86153 -2.32965 -0 -0 -0.58922 -0.60895 0 0 -0.61027 0 0 0.04615 -0.02818 0.10801 0 2.84968 -0.20595 0 1.6906 0.54053 1.27488 0.99187
PRO_59 -3.19256 0.54211 0.9165 -0.07565 0 0.04569 0.18951 -0.45947 -0 -0 0.11347 0.5808 0 0 0 0 0 0.02435 -0.16641 0.01241 0.43309 0 -0.53947 0 -2.4119 0.48715 1.45418 -2.04621
PHE_60 -6.97072 0.71757 3.82575 -0.61775 0.03492 0.35793 2.03783 -2.34826 -0 -0 -0.86993 0.34557 0 0 -0.56059 0 0 0.01813 0.01609 0.15092 0 2.15462 -0.29143 0 1.0402 -0.23043 0.40117 -0.78839
GLU_61 -1.4994 0.09899 1.54503 -0.29089 0.05432 0.34767 0.35001 -0.72895 -0.00265 -0.04141 -0.22904 -0.25603 0 0 0 0 0 0.03676 0.01104 0.00166 0 2.71549 -0.08293 0 -2.7348 -0.26261 0.14199 -0.82576
HIS_D_62 -7.30066 1.09121 4.96793 -0.75063 0.06017 1.02311 2.09536 -2.67588 -0 -0 -2.45504 -0.42552 0 0 -1.17086 0 0 0.03389 0.04047 0.01254 0 1.92661 -0.30222 0 -0.45461 -0.26485 0.50953 -4.03946
ASP_63 -4.12504 0.1752 4.3734 -0.10865 0.00499 0.31661 2.66101 -2.12387 -0.00172 -0.00755 -4.44847 -0.32629 0 0 0 -0.83128 0 0.03137 -0.02878 0.00577 0 2.51592 0.30049 0 -2.3716 0.03202 0.66453 -3.29193
THR_64 -2.95896 0.29125 1.07418 -0.14234 0.04837 0.11039 0.37113 -0.96227 -0 -0 -0.69128 -1.1365 0 0 0 0 0 0.01525 -0.00334 0.00882 1.10358 0 -0.22661 2.38425 -1.0874 0.11745 0.35243 -1.33159
VAL_65 -5.29085 0.8014 2.1773 -0.36118 0.22715 0.08559 2.10785 -1.86675 -0.00178 -0.00776 -2.60071 -0.08409 0 0 0 0 0 0.00921 -0.01493 0.03256 0.75919 0 -0.49774 0 1.9342 -0.06224 0.43932 -2.21427
ALA_66 -2.65459 0.23622 0.85043 -0.02316 0 0 0.44165 -0.92397 -0.00013 -0.00046 -0.57449 -0.31202 0 0 0 0 0 0.00946 0.00449 0 0 0 0.16937 0 1.8394 0.08244 0.41756 -0.4378
VAL_67 -7.3477 1.61624 2.16374 -0.27581 0.19802 0.0569 2.41502 -2.24647 -5e-05 -0.00021 -1.75828 -0.2027 0 0 0 0 0 0.01102 -0.04314 0.33951 0.43773 0 -0.78277 0 1.9342 0.26639 1.15859 -2.05977
PRO_68 -3.72209 0.73408 2.23761 -0.1136 0.00054 0.08408 0.81775 -1.17659 -0.01262 -0.11803 -0.62959 0.29195 0 0 0 0 0 0.00437 -0.0795 0.05016 0.09959 0 -1.1517 0 -2.4119 -0.15752 1.17219 -4.08081
GLY_69 -4.04577 0.077 3.91573 -0.00035 0 0 2.06294 -2.04584 -0.00193 -0.00763 -2.31122 -0.18629 0 0 0 0 0 0.02571 -0.05941 0 0 0 -1.52434 0 0.83697 -0.13741 0.24571 -3.15613
ASP_70 -7.44398 0.62261 9.45147 -0.22161 0.062 0.76138 4.54573 -4.18978 -0.03603 -0.27391 -7.20767 -0.8944 0 0 -1.59456 0 0 0.01291 -0.03813 0.0189 0 1.75407 -0.5924 0 -2.3716 0.05383 0.47284 -7.10834
HIS_71 -5.60673 0.19804 3.26501 -0.52256 0.00835 0.65413 1.08803 -1.96267 -0.0192 -0.08305 -0.05174 -1.83977 0 0 0 0 0 0.03643 -0.05541 0.33194 0 3.34515 0.06768 0 -0.45461 -0.08555 0.77982 -0.90672
PHE_72 -7.38639 0.78764 5.05106 -0.99349 0.08456 0.33574 2.80213 -2.63073 -0.00354 -0.04929 -3.58227 0.05611 0 0 -0.67151 0 0 0.0253 0.11547 0.09064 0 2.1465 -0.02978 0 1.0402 0.45817 0.57728 -1.77618
THR_73 -7.69049 0.61976 7.95914 -0.1195 0.04723 0.05635 3.877 -3.81631 -0.00796 -0.08526 -3.46508 -1.11148 0 0 -0.92304 0 0 0.04803 0.08334 0.00013 0.15683 0 0.0474 2.29191 -1.0874 0.32165 0.71008 -2.08769
MET_74 -11.7657 1.61306 5.19817 -0.51855 0.17304 0.08877 2.77905 -3.54025 -0.03721 -0.26558 -1.96166 0.07891 0 0 0 0 0 0.05569 -0.09064 0.09206 2.00304 0 -0.09943 0 0.60916 -0.33107 0.71891 -5.20024
VAL_75 -5.71486 1.40219 2.57714 -0.29943 0.28793 0.06783 1.63736 -2.18795 -0 -0 -0.35119 -0.37012 0 0 0 0 0 0.05877 -0.02764 0.24723 0.23494 0 -0.50984 0 1.9342 -0.09823 0.59338 -0.51829
GLN_76 -3.84129 0.23097 2.84415 -0.88898 0.17241 0.96999 1.12165 -1.40905 -0 -0 -0.15457 -0.93027 0 0 0 0 0 0.06811 -0.04634 0.01057 0 2.81262 -0.20175 0 -0.18838 -0.10538 0.51832 0.98276
GLU_77 -4.12172 0.16351 4.14188 -0.20359 0.0447 0.30855 1.4901 -1.82615 -0 -0 -1.17416 -0.52028 0 0 0 0 0 0.01463 -0.04432 0.03032 0 2.94313 -0.11117 0 -2.7348 -0.00475 0.30236 -1.30176
HIS_78 -7.50897 0.62428 6.20931 -0.46323 0.03411 0.55926 3.08441 -3.34729 -0 -0 -2.3449 -0.11939 0 0 0 0 0 0.01203 -0.04668 0.03634 0 1.62042 -0.51093 0 -0.45461 0.12435 0.37689 -2.1146
ALA_79 -4.03461 0.5635 4.16138 -0.02411 0.00021 0 2.52687 -2.36938 -0 -0 -1.79476 -0.38464 0 0 0 0 0 0.01761 -0.06476 0 0 0 -0.42291 0 1.8394 -0.3142 0.50091 0.20051
ASP_80 -3.67531 0.40967 4.18072 -0.11481 0.00968 0.35174 1.39992 -2.14032 -0 -0 -1.11874 -0.40574 0 0 0 0 0 0.01226 -0.04733 0.00903 0 1.70074 0.09437 0 -2.3716 -0.47952 0.50335 -1.6819
ALA_81 -5.62057 0.56113 4.24727 -0.0214 0 0 2.375 -2.74193 -0 -0 -1.61442 -0.35536 0 0 0 0 0 0.01423 -0.04242 0 0 0 -0.0994 0 1.8394 -0.32247 0.35043 -1.4305
ILE_82 -9.11453 1.07867 3.09408 -0.49761 0.3408 0.09948 2.65829 -2.84617 -0 -0 -1.78168 -0.02367 0 0 0 0 0 0.03317 -0.06943 0.08966 0.52428 0 -0.46281 0 0.73287 -0.10105 0.53727 -5.70837
ALA_83 -4.51101 0.18465 4.76321 -0.02217 0 0 2.48444 -2.59686 -0 -0 -1.90422 -0.35655 0 0 0 0 0 0.00765 0.06678 0 0 0 -0.30012 0 1.8394 -0.21822 0.55529 -0.00772
ARG_84 -5.57903 0.32452 6.29589 -0.74103 0.09242 0.47484 2.54319 -3.11141 -0 -0 -2.57742 0.33499 0 0 0 0 0 0.00891 -0.01335 0.04282 1.43689 0 -0.09209 0 -1.2888 -0.45231 0.37132 -1.92966
HIS_85 -6.73421 0.71981 5.30563 -0.41152 0.01802 0.48293 2.6 -3.0844 -0.00013 -0.00046 -2.47999 -0.34664 0 0 0 0 0 0.01535 0.14739 0.02017 0 2.42801 0.07085 0 -0.45461 -0.3301 0.34816 -1.68574
ILE_86 -7.53904 0.82824 4.67533 -0.50706 0.36666 0.10203 2.91538 -2.91907 -0 -0 -2.47626 0.05697 0 0 0 0 0 0.00649 -0.0497 0.06343 0.49 0 -0.44321 0 0.73287 -0.07097 0.42601 -3.34188
ASP_87 -4.57102 0.23587 5.44782 -0.10799 0.00937 0.32872 2.41028 -2.66698 -0 -0 -2.13767 -0.35235 0 0 0 0 0 0.00314 -0.02039 0.02742 0 1.70741 0.22667 0 -2.3716 -0.06405 0.41548 -1.47987
ALA_88 -3.28127 0.14068 3.82051 -0.02116 0 0 2.06073 -2.10581 -0 -0 -2.11369 -0.3514 0 0 0 0 0 0.0202 0.01706 0 0 0 -0.17765 0 1.8394 -0.25871 0.23284 -0.17829
TRP_89 -9.05049 0.82323 5.51834 -1.19993 0.05017 0.42097 3.15521 -3.32612 -0 -0 -4.04933 -0.32567 0 0 0 -0.83128 0 0.02439 -0.02289 0.25573 0 1.69871 -0.19802 0 1.6906 -0.16063 0.31838 -5.20862
LEU_90 -8.76288 1.23256 5.48916 -0.4846 0.15202 0.10913 3.11695 -3.62995 -0 -0 -2.51231 0.22734 0 0 0 0 0 0.06923 0.02069 0.00215 0.33341 0 -0.26732 0 0.18072 -0.17549 0.6931 -4.2061
GLY_91 -2.44762 0.22058 3.59586 -5e-05 0 0 1.50012 -1.76808 -0.00376 -0.0243 -1.32987 -0.40593 0 0 0 0 0 0.39394 -0.0908 0 0 0 -0.00886 0 0.83697 0.53629 0.52921 1.5337
GLY_92 -1.5773 0.06157 2.39469 -4e-05 0 0 1.03637 -1.17968 -0 -0 -0.69269 -0.40487 0 0 0 0 0 0.06826 -0.07628 0 0 0 0.47244 0 0.83697 0.84304 0.18347 1.96594
GLY_93 -2.26475 0.28495 2.91218 -6e-05 0 0 1.1121 -1.47471 -0 -0 -1.05459 -0.36621 0 0 0 0 0 0.64817 -0.11641 0 0 0 0.35498 0 0.83697 0.14308 0.49038 1.50608
ASN_94 -1.84889 0.16726 2.79521 -0.19422 0.03135 0.32934 1.05503 -1.3272 -0.00376 -0.0243 -1.06511 -1.0132 0 0 0 0 0 0.1138 -0.0828 0.02309 0 1.92244 -1.03518 0 -0.93687 -0.49766 0.47085 -1.12081
SER_95 -3.83121 0.49798 3.76817 -0.02782 0 0.04958 2.1995 -1.88315 -0.00633 -0.09145 -1.85882 -1.19376 0 0 -1.10702 0 0 0.10028 0.05263 0.02324 1.69935 0 0.06052 0.67492 -0.77834 -0.44855 0.48204 -1.61824
SER_96 -1.30445 0.04456 1.10438 -0.03086 0.00043 0.05312 0.22559 -0.62153 -0.01022 -0.12993 0.15012 -1.03489 0 0 0 0 0 0.02766 -0.04657 0.00736 0.40321 0 -0.24313 0.64784 -0.77834 -0.22503 0.42105 -1.33963
SER_97 -2.71595 0.32095 2.48987 -0.02657 0 0.06445 1.35412 -1.39042 -0.00389 -0.03848 -1.18799 -0.23761 0 0 -1.10702 0 0 0.04828 0.00154 0.01664 0.04827 0 -0.52797 0.6093 -0.77834 -0.43488 0.45194 -3.04376
VAL_98 -4.69466 1.15411 0.05803 -0.24788 0.13667 0.04786 0.53722 -0.98493 -0 -0 -0.01141 -0.13961 0 0 0 0 0 0.07236 -0.04236 0.1239 0.69038 0 -0.56327 0 1.9342 -0.27724 0.89207 -1.31457
ASP_99 -1.92644 0.24548 2.2616 -0.11404 0.01933 0.33012 0.86912 -1.03835 -0.00775 -0.07893 -1.62686 -0.43415 0 0 0 -0.55383 0 0.03884 -0.01899 0.01811 0 2.30739 0.01233 0 -2.3716 -0.38068 0.71291 -1.73641
LYS_100 -3.39982 0.31735 3.09831 -0.3395 0.02788 0.15629 1.98943 -1.64567 -0 -0 -1.2033 0.13281 0 0 0 0 0 0.08755 -0.05363 0.13748 1.64016 0 0.01149 0 -1.5107 -0.51857 0.43945 -0.63298
LEU_101 -5.97138 1.07556 1.66527 -0.68135 0.52229 0.19733 1.89866 -1.88174 -0 -5e-05 -0.21437 -0.03061 0 0 0 0 0 0.06964 0.0537 0.19881 1.68317 0 -0.28501 0 0.18072 -0.45451 0.53724 -1.43665
ALA_102 -3.31262 0.48639 2.55313 -0.02411 0 0 0.72192 -1.55734 -0.00242 -0.03798 0.71061 -0.40231 0 0 0 0 0 0.01102 -0.03641 0 0 0 -0.34673 0 1.8394 -0.56728 0.43072 0.46598
ALA_103 -3.10893 0.34 3.33825 -0.02143 0 0 1.7263 -1.84194 -0.01281 -0.08176 -0.88679 -0.33949 0 0 0 0 0 0.00797 -0.0311 0 0 0 0.18631 0 1.8394 -0.23619 0.21381 1.0916
ALA_104 -4.55739 0.31591 2.74938 -0.02293 0 0 2.42421 -2.04469 -0 -0 -0.18826 -0.37281 0 0 0 0 0 0.00415 -0.08225 0 0 0 -0.38865 0 1.8394 -0.20484 0.27111 -0.25767
LEU_105 -6.47735 0.76346 2.41883 -0.54931 0.34134 0.17449 1.48918 -1.85059 -0 -0 -1.40887 0.1656 0 0 0 0 0 0.00276 -0.08059 0.04651 0.08395 0 -0.10665 0 0.18072 -0.60699 0.58708 -4.82642
GLU:CtermProteinFull_106 -1.91961 0.09127 3.03527 -0.38992 0.13289 0.69047 1.10726 -1.2904 -0.01829 -0.15581 -0.99482 -0.22312 0 0 0 0 0 0.02988 0 0.02285 0 2.87817 0 0 -2.7348 -0.2701 0.55652 0.54767
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.2966 0 0 0 0 0 0 0 0 0 12.2966
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

