REMARK ID 700634 DOMAINID 690995 MODEL 1 3-103 SHP2
MODEL     1
REMARK    Rerank model01.pdb score: 282.668 tmscore: 0.93247 3tkzA_203 prob: 100 ident: 100.00
ATOM      1  N   MET A   1       2.278 -13.490   4.166  1.00  0.570          N  
ATOM      2  CA  MET A   1       1.342 -12.445   3.761  1.00  0.390          C  
ATOM      3  C   MET A   1       0.054 -12.947   3.146  1.00  0.320          C  
ATOM      4  O   MET A   1      -0.960 -12.261   3.226  1.00  0.540          O  
ATOM      5  CB  MET A   1       1.926 -11.499   2.750  1.00  0.620          C  
ATOM      6  CG  MET A   1       3.035 -10.643   3.191  1.00  0.620          C  
ATOM      7  SD  MET A   1       3.509  -9.592   1.873  1.00  0.620          S  
ATOM      8  CE  MET A   1       2.184  -8.368   1.879  1.00  0.620          C  
ATOM      9 1H   MET A   1       3.083 -13.077   4.615  1.00  0.680          H  
ATOM     10 2H   MET A   1       1.802 -14.091   4.818  1.00  0.680          H  
ATOM     11 3H   MET A   1       2.576 -14.038   3.374  1.00  0.680          H  
ATOM     12  HA  MET A   1       1.070 -11.878   4.652  1.00  0.470          H  
ATOM     13 1HB  MET A   1       2.274 -12.065   1.887  1.00  0.740          H  
ATOM     14 2HB  MET A   1       1.133 -10.872   2.410  1.00  0.740          H  
ATOM     15 1HG  MET A   1       2.723 -10.029   4.035  1.00  0.740          H  
ATOM     16 2HG  MET A   1       3.896 -11.237   3.487  1.00  0.740          H  
ATOM     17 1HE  MET A   1       2.360  -7.638   1.090  1.00  0.740          H  
ATOM     18 2HE  MET A   1       1.257  -8.824   1.744  1.00  0.740          H  
ATOM     19 3HE  MET A   1       2.142  -7.886   2.807  1.00  0.740          H  
ATOM     20  N   THR A   2       0.057 -14.150   2.569  1.00  0.410          N  
ATOM     21  CA  THR A   2      -1.119 -14.698   1.884  1.00  0.530          C  
ATOM     22  C   THR A   2      -2.270 -15.032   2.809  1.00  0.310          C  
ATOM     23  O   THR A   2      -3.388 -15.278   2.359  1.00  0.260          O  
ATOM     24  CB  THR A   2      -0.719 -15.936   1.068  1.00  0.690          C  
ATOM     25  OG1 THR A   2      -0.065 -16.868   1.934  1.00  0.690          O  
ATOM     26  CG2 THR A   2       0.205 -15.547  -0.075  1.00  0.690          C  
ATOM     27  H   THR A   2       0.882 -14.730   2.549  1.00  0.490          H  
ATOM     28  HA  THR A   2      -1.495 -13.958   1.187  1.00  0.640          H  
ATOM     29  HB  THR A   2      -1.616 -16.403   0.664  1.00  0.830          H  
ATOM     30  HG1 THR A   2      -0.039 -17.736   1.509  1.00  0.830          H  
ATOM     31 1HG2 THR A   2       0.476 -16.436  -0.643  1.00  0.830          H  
ATOM     32 2HG2 THR A   2      -0.314 -14.848  -0.724  1.00  0.830          H  
ATOM     33 3HG2 THR A   2       1.104 -15.083   0.318  1.00  0.830          H  
ATOM     34  N   SER A   3      -2.010 -15.014   4.110  1.00  0.240          N  
ATOM     35  CA  SER A   3      -3.031 -15.234   5.109  1.00  0.230          C  
ATOM     36  C   SER A   3      -3.874 -13.971   5.326  1.00  0.200          C  
ATOM     37  O   SER A   3      -4.890 -14.012   6.026  1.00  0.270          O  
ATOM     38  CB  SER A   3      -2.408 -15.680   6.417  1.00  0.330          C  
ATOM     39  OG  SER A   3      -1.619 -14.666   6.980  1.00  0.330          O  
ATOM     40  H   SER A   3      -1.072 -14.845   4.429  1.00  0.290          H  
ATOM     41  HA  SER A   3      -3.692 -16.026   4.755  1.00  0.280          H  
ATOM     42 1HB  SER A   3      -3.199 -15.953   7.114  1.00  0.390          H  
ATOM     43 2HB  SER A   3      -1.800 -16.567   6.248  1.00  0.390          H  
ATOM     44  HG  SER A   3      -1.395 -14.970   7.867  1.00  0.390          H  
ATOM     45  N   ARG A   4      -3.458 -12.840   4.742  1.00  0.280          N  
ATOM     46  CA  ARG A   4      -4.170 -11.588   4.911  1.00  0.370          C  
ATOM     47  C   ARG A   4      -5.046 -11.317   3.691  1.00  0.360          C  
ATOM     48  O   ARG A   4      -4.598 -11.401   2.550  1.00  0.340          O  
ATOM     49  CB  ARG A   4      -3.176 -10.449   5.093  1.00  0.480          C  
ATOM     50  CG  ARG A   4      -2.207 -10.601   6.278  1.00  0.480          C  
ATOM     51  CD  ARG A   4      -2.851 -10.311   7.580  1.00  0.480          C  
ATOM     52  NE  ARG A   4      -1.905 -10.419   8.684  1.00  0.480          N  
ATOM     53  CZ  ARG A   4      -2.182 -10.143   9.978  1.00  0.480          C  
ATOM     54  NH1 ARG A   4      -3.382  -9.725  10.329  1.00  0.480          N  
ATOM     55  NH2 ARG A   4      -1.241 -10.293  10.899  1.00  0.480          N  
ATOM     56  H   ARG A   4      -2.619 -12.844   4.158  1.00  0.340          H  
ATOM     57  HA  ARG A   4      -4.809 -11.660   5.790  1.00  0.440          H  
ATOM     58 1HB  ARG A   4      -2.577 -10.339   4.188  1.00  0.580          H  
ATOM     59 2HB  ARG A   4      -3.726  -9.534   5.230  1.00  0.580          H  
ATOM     60 1HG  ARG A   4      -1.833 -11.626   6.308  1.00  0.580          H  
ATOM     61 2HG  ARG A   4      -1.368  -9.921   6.150  1.00  0.580          H  
ATOM     62 1HD  ARG A   4      -3.252  -9.300   7.565  1.00  0.580          H  
ATOM     63 2HD  ARG A   4      -3.654 -11.026   7.752  1.00  0.580          H  
ATOM     64  HE  ARG A   4      -0.971 -10.743   8.465  1.00  0.580          H  
ATOM     65 1HH1 ARG A   4      -4.103  -9.609   9.635  1.00  0.580          H  
ATOM     66 2HH1 ARG A   4      -3.583  -9.522  11.298  1.00  0.580          H  
ATOM     67 1HH2 ARG A   4      -0.321 -10.616  10.636  1.00  0.580          H  
ATOM     68 2HH2 ARG A   4      -1.442 -10.089  11.867  1.00  0.580          H  
ATOM     69  N   ARG A   5      -6.298 -10.931   3.919  1.00  0.390          N  
ATOM     70  CA  ARG A   5      -7.203 -10.650   2.802  1.00  0.400          C  
ATOM     71  C   ARG A   5      -6.754  -9.496   1.917  1.00  0.410          C  
ATOM     72  O   ARG A   5      -7.046  -9.488   0.724  1.00  0.550          O  
ATOM     73  CB  ARG A   5      -8.626 -10.427   3.281  1.00  0.560          C  
ATOM     74  CG  ARG A   5      -9.337 -11.676   3.825  1.00  0.560          C  
ATOM     75  CD  ARG A   5      -9.690 -12.650   2.716  1.00  0.560          C  
ATOM     76  NE  ARG A   5     -10.404 -13.814   3.213  1.00  0.560          N  
ATOM     77  CZ  ARG A   5     -10.689 -14.924   2.488  1.00  0.560          C  
ATOM     78  NH1 ARG A   5     -10.327 -15.028   1.211  1.00  0.560          N  
ATOM     79  NH2 ARG A   5     -11.341 -15.925   3.068  1.00  0.560          N  
ATOM     80  H   ARG A   5      -6.628 -10.872   4.872  1.00  0.470          H  
ATOM     81  HA  ARG A   5      -7.206 -11.531   2.165  1.00  0.480          H  
ATOM     82 1HB  ARG A   5      -8.651  -9.653   4.045  1.00  0.670          H  
ATOM     83 2HB  ARG A   5      -9.216 -10.077   2.447  1.00  0.670          H  
ATOM     84 1HG  ARG A   5      -8.688 -12.190   4.532  1.00  0.670          H  
ATOM     85 2HG  ARG A   5     -10.260 -11.378   4.323  1.00  0.670          H  
ATOM     86 1HD  ARG A   5     -10.321 -12.147   1.979  1.00  0.670          H  
ATOM     87 2HD  ARG A   5      -8.793 -13.009   2.227  1.00  0.670          H  
ATOM     88  HE  ARG A   5     -10.705 -13.796   4.178  1.00  0.670          H  
ATOM     89 1HH1 ARG A   5      -9.825 -14.260   0.718  1.00  0.670          H  
ATOM     90 2HH1 ARG A   5     -10.548 -15.860   0.690  1.00  0.670          H  
ATOM     91 1HH2 ARG A   5     -11.618 -15.854   4.038  1.00  0.670          H  
ATOM     92 2HH2 ARG A   5     -11.561 -16.759   2.543  1.00  0.670          H  
ATOM     93  N   TRP A   6      -6.025  -8.525   2.468  1.00  0.390          N  
ATOM     94  CA  TRP A   6      -5.566  -7.399   1.661  1.00  0.420          C  
ATOM     95  C   TRP A   6      -4.330  -7.691   0.822  1.00  0.300          C  
ATOM     96  O   TRP A   6      -3.811  -6.777   0.179  1.00  0.330          O  
ATOM     97  CB  TRP A   6      -5.327  -6.149   2.502  1.00  0.580          C  
ATOM     98  CG  TRP A   6      -4.591  -6.397   3.722  1.00  0.580          C  
ATOM     99  CD1 TRP A   6      -5.146  -6.552   4.947  1.00  0.580          C  
ATOM    100  CD2 TRP A   6      -3.178  -6.554   3.899  1.00  0.580          C  
ATOM    101  NE1 TRP A   6      -4.189  -6.795   5.858  1.00  0.580          N  
ATOM    102  CE2 TRP A   6      -2.974  -6.809   5.233  1.00  0.580          C  
ATOM    103  CE3 TRP A   6      -2.088  -6.509   3.041  1.00  0.580          C  
ATOM    104  CZ2 TRP A   6      -1.747  -7.031   5.735  1.00  0.580          C  
ATOM    105  CZ3 TRP A   6      -0.833  -6.732   3.543  1.00  0.580          C  
ATOM    106  CH2 TRP A   6      -0.659  -6.992   4.854  1.00  0.580          C  
ATOM    107  H   TRP A   6      -5.815  -8.537   3.455  1.00  0.470          H  
ATOM    108  HA  TRP A   6      -6.370  -7.151   0.967  1.00  0.500          H  
ATOM    109 1HB  TRP A   6      -4.782  -5.415   1.913  1.00  0.690          H  
ATOM    110 2HB  TRP A   6      -6.248  -5.720   2.748  1.00  0.690          H  
ATOM    111  HD1 TRP A   6      -6.213  -6.490   5.165  1.00  0.690          H  
ATOM    112  HE1 TRP A   6      -4.345  -6.944   6.846  1.00  0.690          H  
ATOM    113  HE3 TRP A   6      -2.229  -6.302   1.999  1.00  0.690          H  
ATOM    114  HZ2 TRP A   6      -1.622  -7.242   6.787  1.00  0.690          H  
ATOM    115  HZ3 TRP A   6       0.009  -6.695   2.863  1.00  0.690          H  
ATOM    116  HH2 TRP A   6       0.347  -7.169   5.221  1.00  0.690          H  
ATOM    117  N   PHE A   7      -3.796  -8.909   0.866  1.00  0.220          N  
ATOM    118  CA  PHE A   7      -2.646  -9.218   0.033  1.00  0.180          C  
ATOM    119  C   PHE A   7      -2.965 -10.263  -1.006  1.00  0.230          C  
ATOM    120  O   PHE A   7      -3.547 -11.306  -0.705  1.00  0.270          O  
ATOM    121  CB  PHE A   7      -1.470  -9.713   0.841  1.00  0.270          C  
ATOM    122  CG  PHE A   7      -0.316 -10.203  -0.033  1.00  0.270          C  
ATOM    123  CD1 PHE A   7       0.528  -9.340  -0.691  1.00  0.270          C  
ATOM    124  CD2 PHE A   7      -0.082 -11.536  -0.163  1.00  0.270          C  
ATOM    125  CE1 PHE A   7       1.571  -9.799  -1.422  1.00  0.270          C  
ATOM    126  CE2 PHE A   7       0.962 -12.003  -0.903  1.00  0.270          C  
ATOM    127  CZ  PHE A   7       1.791 -11.135  -1.524  1.00  0.270          C  
ATOM    128  H   PHE A   7      -4.220  -9.658   1.427  1.00  0.260          H  
ATOM    129  HA  PHE A   7      -2.343  -8.317  -0.491  1.00  0.220          H  
ATOM    130 1HB  PHE A   7      -1.110  -8.920   1.477  1.00  0.320          H  
ATOM    131 2HB  PHE A   7      -1.794 -10.534   1.488  1.00  0.320          H  
ATOM    132  HD1 PHE A   7       0.367  -8.284  -0.608  1.00  0.320          H  
ATOM    133  HD2 PHE A   7      -0.741 -12.207   0.340  1.00  0.320          H  
ATOM    134  HE1 PHE A   7       2.229  -9.101  -1.916  1.00  0.320          H  
ATOM    135  HE2 PHE A   7       1.140 -13.062  -0.993  1.00  0.320          H  
ATOM    136  HZ  PHE A   7       2.621 -11.512  -2.099  1.00  0.320          H  
ATOM    137  N   HIS A   8      -2.514 -10.024  -2.217  1.00  0.270          N  
ATOM    138  CA  HIS A   8      -2.677 -11.016  -3.251  1.00  0.300          C  
ATOM    139  C   HIS A   8      -1.280 -11.236  -3.804  1.00  0.360          C  
ATOM    140  O   HIS A   8      -0.562 -10.255  -3.956  1.00  0.690          O  
ATOM    141  CB  HIS A   8      -3.625 -10.536  -4.344  1.00  0.410          C  
ATOM    142  CG  HIS A   8      -4.002 -11.610  -5.306  1.00  0.410          C  
ATOM    143  ND1 HIS A   8      -5.020 -12.498  -5.063  1.00  0.410          N  
ATOM    144  CD2 HIS A   8      -3.465 -11.978  -6.461  1.00  0.410          C  
ATOM    145  CE1 HIS A   8      -5.113 -13.343  -6.060  1.00  0.410          C  
ATOM    146  NE2 HIS A   8      -4.176 -13.054  -6.928  1.00  0.410          N  
ATOM    147  H   HIS A   8      -2.067  -9.120  -2.414  1.00  0.320          H  
ATOM    148  HA  HIS A   8      -3.073 -11.931  -2.829  1.00  0.360          H  
ATOM    149 1HB  HIS A   8      -4.521 -10.151  -3.890  1.00  0.490          H  
ATOM    150 2HB  HIS A   8      -3.162  -9.723  -4.898  1.00  0.490          H  
ATOM    151  HD2 HIS A   8      -2.627 -11.512  -6.914  1.00  0.490          H  
ATOM    152  HE1 HIS A   8      -5.839 -14.154  -6.142  1.00  0.490          H  
ATOM    153  HE2 HIS A   8      -4.002 -13.550  -7.796  1.00  0.490          H  
ATOM    154  N   PRO A   9      -0.830 -12.479  -4.066  1.00  0.460          N  
ATOM    155  CA  PRO A   9       0.474 -12.734  -4.626  1.00  0.590          C  
ATOM    156  C   PRO A   9       0.441 -12.333  -6.095  1.00  0.730          C  
ATOM    157  O   PRO A   9       0.327 -11.136  -6.293  1.00  1.660          O  
ATOM    158  CB  PRO A   9       0.659 -14.235  -4.367  1.00  0.890          C  
ATOM    159  CG  PRO A   9      -0.753 -14.802  -4.271  1.00  0.890          C  
ATOM    160  CD  PRO A   9      -1.588 -13.682  -3.670  1.00  0.890          C  
ATOM    161  HA  PRO A   9       1.225 -12.157  -4.083  1.00  0.710          H  
ATOM    162 1HB  PRO A   9       1.248 -14.681  -5.165  1.00  1.060          H  
ATOM    163 2HB  PRO A   9       1.232 -14.382  -3.441  1.00  1.060          H  
ATOM    164 1HG  PRO A   9      -1.113 -15.126  -5.258  1.00  1.060          H  
ATOM    165 2HG  PRO A   9      -0.745 -15.701  -3.635  1.00  1.060          H  
ATOM    166 1HD  PRO A   9      -2.580 -13.710  -4.124  1.00  1.060          H  
ATOM    167 2HD  PRO A   9      -1.630 -13.766  -2.574  1.00  1.060          H  
ATOM    168  N   ASN A  10      -0.325 -13.032  -6.872  1.00  0.590          N  
ATOM    169  CA  ASN A  10       0.220 -13.151  -8.198  1.00  0.510          C  
ATOM    170  C   ASN A  10      -0.645 -12.268  -9.109  1.00  0.450          C  
ATOM    171  O   ASN A  10      -1.371 -12.763  -9.967  1.00  0.500          O  
ATOM    172  CB  ASN A  10       0.231 -14.593  -8.667  1.00  0.750          C  
ATOM    173  CG  ASN A  10       1.151 -15.446  -7.860  1.00  0.750          C  
ATOM    174  OD1 ASN A  10       2.283 -15.041  -7.552  1.00  0.750          O  
ATOM    175  ND2 ASN A  10       0.703 -16.624  -7.507  1.00  0.750          N  
ATOM    176  H   ASN A  10      -1.303 -12.796  -6.882  1.00  0.710          H  
ATOM    177  HA  ASN A  10       1.235 -12.756  -8.210  1.00  0.610          H  
ATOM    178 1HB  ASN A  10      -0.777 -15.001  -8.597  1.00  0.900          H  
ATOM    179 2HB  ASN A  10       0.533 -14.636  -9.712  1.00  0.900          H  
ATOM    180 1HD2 ASN A  10       1.281 -17.239  -6.968  1.00  0.900          H  
ATOM    181 2HD2 ASN A  10      -0.214 -16.914  -7.780  1.00  0.900          H  
ATOM    182  N   ILE A  11      -0.563 -10.944  -8.876  1.00  0.400          N  
ATOM    183  CA  ILE A  11      -1.326  -9.926  -9.618  1.00  0.410          C  
ATOM    184  C   ILE A  11      -0.416  -8.812 -10.166  1.00  0.420          C  
ATOM    185  O   ILE A  11       0.517  -8.367  -9.491  1.00  0.420          O  
ATOM    186  CB  ILE A  11      -2.447  -9.339  -8.710  1.00  0.570          C  
ATOM    187  CG1 ILE A  11      -3.324  -8.432  -9.475  1.00  0.570          C  
ATOM    188  CG2 ILE A  11      -1.843  -8.628  -7.468  1.00  0.570          C  
ATOM    189  CD1 ILE A  11      -4.627  -8.105  -8.790  1.00  0.570          C  
ATOM    190  H   ILE A  11       0.035 -10.664  -8.097  1.00  0.480          H  
ATOM    191  HA  ILE A  11      -1.805 -10.406 -10.473  1.00  0.490          H  
ATOM    192  HB  ILE A  11      -3.078 -10.129  -8.422  1.00  0.680          H  
ATOM    193 1HG1 ILE A  11      -2.803  -7.504  -9.686  1.00  0.680          H  
ATOM    194 2HG1 ILE A  11      -3.553  -8.931 -10.402  1.00  0.680          H  
ATOM    195 1HG2 ILE A  11      -2.619  -8.248  -6.821  1.00  0.680          H  
ATOM    196 2HG2 ILE A  11      -1.239  -9.327  -6.901  1.00  0.680          H  
ATOM    197 3HG2 ILE A  11      -1.226  -7.804  -7.796  1.00  0.680          H  
ATOM    198 1HD1 ILE A  11      -5.229  -7.476  -9.427  1.00  0.680          H  
ATOM    199 2HD1 ILE A  11      -5.169  -9.031  -8.594  1.00  0.680          H  
ATOM    200 3HD1 ILE A  11      -4.449  -7.593  -7.867  1.00  0.680          H  
ATOM    201  N   THR A  12      -0.679  -8.359 -11.393  1.00  0.460          N  
ATOM    202  CA  THR A  12       0.116  -7.280 -11.991  1.00  0.470          C  
ATOM    203  C   THR A  12      -0.408  -5.919 -11.559  1.00  0.420          C  
ATOM    204  O   THR A  12      -1.499  -5.816 -10.997  1.00  0.380          O  
ATOM    205  CB  THR A  12       0.104  -7.348 -13.534  1.00  0.650          C  
ATOM    206  OG1 THR A  12      -1.223  -7.076 -14.029  1.00  0.650          O  
ATOM    207  CG2 THR A  12       0.511  -8.746 -13.964  1.00  0.650          C  
ATOM    208  H   THR A  12      -1.465  -8.766 -11.927  1.00  0.550          H  
ATOM    209  HA  THR A  12       1.145  -7.372 -11.647  1.00  0.560          H  
ATOM    210  HB  THR A  12       0.799  -6.621 -13.945  1.00  0.780          H  
ATOM    211  HG1 THR A  12      -1.214  -7.133 -14.996  1.00  0.780          H  
ATOM    212 1HG2 THR A  12       0.503  -8.809 -15.051  1.00  0.780          H  
ATOM    213 2HG2 THR A  12       1.510  -8.960 -13.596  1.00  0.780          H  
ATOM    214 3HG2 THR A  12      -0.189  -9.478 -13.559  1.00  0.780          H  
ATOM    215  N   GLY A  13       0.352  -4.852 -11.836  1.00  0.420          N  
ATOM    216  CA  GLY A  13      -0.121  -3.515 -11.495  1.00  0.370          C  
ATOM    217  C   GLY A  13      -1.422  -3.176 -12.207  1.00  0.370          C  
ATOM    218  O   GLY A  13      -2.317  -2.594 -11.603  1.00  0.350          O  
ATOM    219  H   GLY A  13       1.250  -4.973 -12.282  1.00  0.500          H  
ATOM    220 1HA  GLY A  13      -0.282  -3.455 -10.423  1.00  0.440          H  
ATOM    221 2HA  GLY A  13       0.642  -2.778 -11.749  1.00  0.440          H  
ATOM    222  N   VAL A  14      -1.551  -3.591 -13.468  1.00  0.410          N  
ATOM    223  CA  VAL A  14      -2.764  -3.290 -14.216  1.00  0.430          C  
ATOM    224  C   VAL A  14      -3.947  -4.008 -13.605  1.00  0.420          C  
ATOM    225  O   VAL A  14      -5.019  -3.421 -13.449  1.00  0.410          O  
ATOM    226  CB  VAL A  14      -2.620  -3.680 -15.698  1.00  0.590          C  
ATOM    227  CG1 VAL A  14      -3.975  -3.535 -16.415  1.00  0.590          C  
ATOM    228  CG2 VAL A  14      -1.577  -2.776 -16.346  1.00  0.590          C  
ATOM    229  H   VAL A  14      -0.783  -4.085 -13.893  1.00  0.490          H  
ATOM    230  HA  VAL A  14      -2.948  -2.216 -14.160  1.00  0.520          H  
ATOM    231  HB  VAL A  14      -2.309  -4.720 -15.775  1.00  0.710          H  
ATOM    232 1HG1 VAL A  14      -3.861  -3.807 -17.463  1.00  0.710          H  
ATOM    233 2HG1 VAL A  14      -4.723  -4.185 -15.964  1.00  0.710          H  
ATOM    234 3HG1 VAL A  14      -4.313  -2.498 -16.344  1.00  0.710          H  
ATOM    235 1HG2 VAL A  14      -1.462  -3.042 -17.397  1.00  0.710          H  
ATOM    236 2HG2 VAL A  14      -1.902  -1.736 -16.267  1.00  0.710          H  
ATOM    237 3HG2 VAL A  14      -0.622  -2.892 -15.839  1.00  0.710          H  
ATOM    238  N   GLU A  15      -3.770  -5.284 -13.291  1.00  0.430          N  
ATOM    239  CA  GLU A  15      -4.846  -6.041 -12.694  1.00  0.430          C  
ATOM    240  C   GLU A  15      -5.230  -5.458 -11.329  1.00  0.400          C  
ATOM    241  O   GLU A  15      -6.420  -5.404 -10.997  1.00  0.400          O  
ATOM    242  CB  GLU A  15      -4.411  -7.489 -12.588  1.00  0.600          C  
ATOM    243  CG  GLU A  15      -4.326  -8.220 -13.913  1.00  0.600          C  
ATOM    244  CD  GLU A  15      -3.671  -9.573 -13.799  1.00  0.600          C  
ATOM    245  OE1 GLU A  15      -2.834  -9.759 -12.924  1.00  0.600          O  
ATOM    246  OE2 GLU A  15      -4.008 -10.432 -14.580  1.00  0.600          O  
ATOM    247  H   GLU A  15      -2.873  -5.735 -13.472  1.00  0.520          H  
ATOM    248  HA  GLU A  15      -5.710  -5.987 -13.348  1.00  0.520          H  
ATOM    249 1HB  GLU A  15      -3.419  -7.511 -12.157  1.00  0.720          H  
ATOM    250 2HB  GLU A  15      -5.091  -8.032 -11.937  1.00  0.720          H  
ATOM    251 1HG  GLU A  15      -5.334  -8.348 -14.305  1.00  0.720          H  
ATOM    252 2HG  GLU A  15      -3.770  -7.607 -14.620  1.00  0.720          H  
ATOM    253  N   ALA A  16      -4.240  -5.025 -10.534  1.00  0.370          N  
ATOM    254  CA  ALA A  16      -4.521  -4.434  -9.236  1.00  0.370          C  
ATOM    255  C   ALA A  16      -5.336  -3.164  -9.406  1.00  0.320          C  
ATOM    256  O   ALA A  16      -6.299  -2.931  -8.664  1.00  0.310          O  
ATOM    257  CB  ALA A  16      -3.231  -4.150  -8.502  1.00  0.520          C  
ATOM    258  H   ALA A  16      -3.265  -5.146 -10.829  1.00  0.440          H  
ATOM    259  HA  ALA A  16      -5.113  -5.140  -8.659  1.00  0.440          H  
ATOM    260 1HB  ALA A  16      -3.440  -3.729  -7.519  1.00  0.620          H  
ATOM    261 2HB  ALA A  16      -2.697  -5.088  -8.400  1.00  0.620          H  
ATOM    262 3HB  ALA A  16      -2.630  -3.447  -9.079  1.00  0.620          H  
ATOM    263  N   GLU A  17      -4.992  -2.355 -10.421  1.00  0.280          N  
ATOM    264  CA  GLU A  17      -5.753  -1.150 -10.675  1.00  0.240          C  
ATOM    265  C   GLU A  17      -7.161  -1.506 -11.088  1.00  0.280          C  
ATOM    266  O   GLU A  17      -8.113  -0.903 -10.600  1.00  0.270          O  
ATOM    267  CB  GLU A  17      -5.122  -0.302 -11.775  1.00  0.350          C  
ATOM    268  CG  GLU A  17      -3.831   0.338 -11.398  1.00  0.350          C  
ATOM    269  CD  GLU A  17      -3.209   1.109 -12.509  1.00  0.350          C  
ATOM    270  OE1 GLU A  17      -3.740   1.093 -13.594  1.00  0.350          O  
ATOM    271  OE2 GLU A  17      -2.185   1.705 -12.275  1.00  0.350          O  
ATOM    272  H   GLU A  17      -4.155  -2.559 -10.979  1.00  0.340          H  
ATOM    273  HA  GLU A  17      -5.793  -0.569  -9.760  1.00  0.290          H  
ATOM    274 1HB  GLU A  17      -4.942  -0.925 -12.651  1.00  0.420          H  
ATOM    275 2HB  GLU A  17      -5.816   0.484 -12.067  1.00  0.420          H  
ATOM    276 1HG  GLU A  17      -4.000   0.984 -10.577  1.00  0.420          H  
ATOM    277 2HG  GLU A  17      -3.149  -0.417 -11.066  1.00  0.420          H  
ATOM    278  N   ASN A  18      -7.315  -2.543 -11.918  1.00  0.330          N  
ATOM    279  CA  ASN A  18      -8.641  -2.917 -12.350  1.00  0.360          C  
ATOM    280  C   ASN A  18      -9.504  -3.324 -11.165  1.00  0.370          C  
ATOM    281  O   ASN A  18     -10.669  -2.930 -11.106  1.00  0.380          O  
ATOM    282  CB  ASN A  18      -8.587  -4.036 -13.373  1.00  0.490          C  
ATOM    283  CG  ASN A  18      -8.098  -3.587 -14.729  1.00  0.490          C  
ATOM    284  OD1 ASN A  18      -8.096  -2.396 -15.061  1.00  0.490          O  
ATOM    285  ND2 ASN A  18      -7.699  -4.536 -15.536  1.00  0.490          N  
ATOM    286  H   ASN A  18      -6.490  -3.004 -12.314  1.00  0.400          H  
ATOM    287  HA  ASN A  18      -9.109  -2.048 -12.812  1.00  0.430          H  
ATOM    288 1HB  ASN A  18      -7.927  -4.818 -13.010  1.00  0.590          H  
ATOM    289 2HB  ASN A  18      -9.578  -4.472 -13.483  1.00  0.590          H  
ATOM    290 1HD2 ASN A  18      -7.386  -4.307 -16.457  1.00  0.590          H  
ATOM    291 2HD2 ASN A  18      -7.721  -5.490 -15.239  1.00  0.590          H  
ATOM    292  N   LEU A  19      -8.952  -4.065 -10.192  1.00  0.370          N  
ATOM    293  CA  LEU A  19      -9.764  -4.439  -9.037  1.00  0.370          C  
ATOM    294  C   LEU A  19     -10.158  -3.214  -8.209  1.00  0.350          C  
ATOM    295  O   LEU A  19     -11.332  -3.044  -7.834  1.00  0.380          O  
ATOM    296  CB  LEU A  19      -8.993  -5.406  -8.116  1.00  0.520          C  
ATOM    297  CG  LEU A  19      -8.704  -6.832  -8.610  1.00  0.520          C  
ATOM    298  CD1 LEU A  19      -7.778  -7.499  -7.606  1.00  0.520          C  
ATOM    299  CD2 LEU A  19      -9.998  -7.630  -8.731  1.00  0.520          C  
ATOM    300  H   LEU A  19      -7.992  -4.412 -10.309  1.00  0.440          H  
ATOM    301  HA  LEU A  19     -10.673  -4.910  -9.396  1.00  0.440          H  
ATOM    302 1HB  LEU A  19      -8.031  -4.943  -7.878  1.00  0.620          H  
ATOM    303 2HB  LEU A  19      -9.543  -5.513  -7.210  1.00  0.620          H  
ATOM    304  HG  LEU A  19      -8.199  -6.792  -9.579  1.00  0.620          H  
ATOM    305 1HD1 LEU A  19      -7.545  -8.508  -7.938  1.00  0.620          H  
ATOM    306 2HD1 LEU A  19      -6.868  -6.920  -7.532  1.00  0.620          H  
ATOM    307 3HD1 LEU A  19      -8.254  -7.546  -6.635  1.00  0.620          H  
ATOM    308 1HD2 LEU A  19      -9.767  -8.641  -9.067  1.00  0.620          H  
ATOM    309 2HD2 LEU A  19     -10.493  -7.676  -7.760  1.00  0.620          H  
ATOM    310 3HD2 LEU A  19     -10.656  -7.165  -9.451  1.00  0.620          H  
ATOM    311  N   LEU A  20      -9.204  -2.312  -7.995  1.00  0.300          N  
ATOM    312  CA  LEU A  20      -9.452  -1.108  -7.219  1.00  0.280          C  
ATOM    313  C   LEU A  20     -10.455  -0.168  -7.876  1.00  0.310          C  
ATOM    314  O   LEU A  20     -11.254   0.461  -7.179  1.00  0.350          O  
ATOM    315  CB  LEU A  20      -8.123  -0.414  -6.948  1.00  0.400          C  
ATOM    316  CG  LEU A  20      -7.175  -1.126  -5.928  1.00  0.400          C  
ATOM    317  CD1 LEU A  20      -5.855  -0.496  -5.970  1.00  0.400          C  
ATOM    318  CD2 LEU A  20      -7.697  -0.988  -4.495  1.00  0.400          C  
ATOM    319  H   LEU A  20      -8.254  -2.489  -8.346  1.00  0.360          H  
ATOM    320  HA  LEU A  20      -9.879  -1.414  -6.272  1.00  0.340          H  
ATOM    321 1HB  LEU A  20      -7.589  -0.378  -7.894  1.00  0.480          H  
ATOM    322 2HB  LEU A  20      -8.303   0.583  -6.639  1.00  0.480          H  
ATOM    323  HG  LEU A  20      -7.080  -2.181  -6.195  1.00  0.480          H  
ATOM    324 1HD1 LEU A  20      -5.221  -1.006  -5.259  1.00  0.480          H  
ATOM    325 2HD1 LEU A  20      -5.448  -0.593  -6.975  1.00  0.480          H  
ATOM    326 3HD1 LEU A  20      -5.936   0.555  -5.699  1.00  0.480          H  
ATOM    327 1HD2 LEU A  20      -7.005  -1.485  -3.823  1.00  0.480          H  
ATOM    328 2HD2 LEU A  20      -7.763   0.064  -4.228  1.00  0.480          H  
ATOM    329 3HD2 LEU A  20      -8.664  -1.440  -4.395  1.00  0.480          H  
ATOM    330  N   LEU A  21     -10.425  -0.088  -9.205  1.00  0.310          N  
ATOM    331  CA  LEU A  21     -11.330   0.753  -9.978  1.00  0.330          C  
ATOM    332  C   LEU A  21     -12.684   0.085 -10.290  1.00  0.390          C  
ATOM    333  O   LEU A  21     -13.694   0.778 -10.438  1.00  0.420          O  
ATOM    334  CB  LEU A  21     -10.617   1.170 -11.267  1.00  0.450          C  
ATOM    335  CG  LEU A  21      -9.350   2.066 -11.064  1.00  0.450          C  
ATOM    336  CD1 LEU A  21      -8.622   2.211 -12.377  1.00  0.450          C  
ATOM    337  CD2 LEU A  21      -9.755   3.460 -10.539  1.00  0.450          C  
ATOM    338  H   LEU A  21      -9.690  -0.598  -9.701  1.00  0.370          H  
ATOM    339  HA  LEU A  21     -11.538   1.635  -9.401  1.00  0.400          H  
ATOM    340 1HB  LEU A  21     -10.301   0.262 -11.787  1.00  0.540          H  
ATOM    341 2HB  LEU A  21     -11.320   1.706 -11.900  1.00  0.540          H  
ATOM    342  HG  LEU A  21      -8.682   1.588 -10.352  1.00  0.540          H  
ATOM    343 1HD1 LEU A  21      -7.732   2.822 -12.233  1.00  0.540          H  
ATOM    344 2HD1 LEU A  21      -8.327   1.223 -12.739  1.00  0.540          H  
ATOM    345 3HD1 LEU A  21      -9.275   2.687 -13.107  1.00  0.540          H  
ATOM    346 1HD2 LEU A  21      -8.869   4.063 -10.409  1.00  0.540          H  
ATOM    347 2HD2 LEU A  21     -10.417   3.948 -11.256  1.00  0.540          H  
ATOM    348 3HD2 LEU A  21     -10.255   3.382  -9.604  1.00  0.540          H  
ATOM    349  N   THR A  22     -12.706  -1.248 -10.406  1.00  0.400          N  
ATOM    350  CA  THR A  22     -13.912  -2.012 -10.741  1.00  0.450          C  
ATOM    351  C   THR A  22     -14.751  -2.380  -9.520  1.00  0.620          C  
ATOM    352  O   THR A  22     -15.981  -2.304  -9.565  1.00  0.840          O  
ATOM    353  CB  THR A  22     -13.552  -3.329 -11.468  1.00  0.610          C  
ATOM    354  OG1 THR A  22     -12.813  -3.027 -12.650  1.00  0.610          O  
ATOM    355  CG2 THR A  22     -14.811  -4.106 -11.857  1.00  0.610          C  
ATOM    356  H   THR A  22     -11.837  -1.767 -10.324  1.00  0.480          H  
ATOM    357  HA  THR A  22     -14.526  -1.404 -11.404  1.00  0.540          H  
ATOM    358  HB  THR A  22     -12.942  -3.950 -10.813  1.00  0.730          H  
ATOM    359  HG1 THR A  22     -11.933  -2.709 -12.370  1.00  0.730          H  
ATOM    360 1HG2 THR A  22     -14.521  -5.020 -12.371  1.00  0.730          H  
ATOM    361 2HG2 THR A  22     -15.392  -4.367 -10.978  1.00  0.730          H  
ATOM    362 3HG2 THR A  22     -15.419  -3.494 -12.519  1.00  0.730          H  
ATOM    363  N   ARG A  23     -14.100  -2.861  -8.452  1.00  0.540          N  
ATOM    364  CA  ARG A  23     -14.802  -3.336  -7.268  1.00  0.680          C  
ATOM    365  C   ARG A  23     -14.579  -2.454  -6.036  1.00  0.630          C  
ATOM    366  O   ARG A  23     -15.432  -2.397  -5.148  1.00  0.730          O  
ATOM    367  CB  ARG A  23     -14.344  -4.753  -6.960  1.00  0.900          C  
ATOM    368  CG  ARG A  23     -14.774  -5.787  -7.990  1.00  0.900          C  
ATOM    369  CD  ARG A  23     -14.128  -7.104  -7.762  1.00  0.900          C  
ATOM    370  NE  ARG A  23     -14.625  -8.135  -8.680  1.00  0.900          N  
ATOM    371  CZ  ARG A  23     -14.244  -8.297  -9.972  1.00  0.900          C  
ATOM    372  NH1 ARG A  23     -13.380  -7.475 -10.529  1.00  0.900          N  
ATOM    373  NH2 ARG A  23     -14.754  -9.291 -10.680  1.00  0.900          N  
ATOM    374  H   ARG A  23     -13.085  -2.920  -8.451  1.00  0.650          H  
ATOM    375  HA  ARG A  23     -15.869  -3.354  -7.485  1.00  0.820          H  
ATOM    376 1HB  ARG A  23     -13.253  -4.773  -6.900  1.00  1.080          H  
ATOM    377 2HB  ARG A  23     -14.732  -5.059  -5.990  1.00  1.080          H  
ATOM    378 1HG  ARG A  23     -15.854  -5.918  -7.943  1.00  1.080          H  
ATOM    379 2HG  ARG A  23     -14.501  -5.431  -8.975  1.00  1.080          H  
ATOM    380 1HD  ARG A  23     -13.050  -7.015  -7.886  1.00  1.080          H  
ATOM    381 2HD  ARG A  23     -14.342  -7.430  -6.744  1.00  1.080          H  
ATOM    382  HE  ARG A  23     -15.295  -8.797  -8.306  1.00  1.080          H  
ATOM    383 1HH1 ARG A  23     -13.009  -6.703 -10.000  1.00  1.080          H  
ATOM    384 2HH1 ARG A  23     -13.105  -7.603 -11.494  1.00  1.080          H  
ATOM    385 1HH2 ARG A  23     -15.420  -9.924 -10.257  1.00  1.080          H  
ATOM    386 2HH2 ARG A  23     -14.481  -9.422 -11.644  1.00  1.080          H  
ATOM    387  N   GLY A  24     -13.435  -1.778  -5.975  1.00  0.520          N  
ATOM    388  CA  GLY A  24     -13.101  -0.963  -4.811  1.00  0.520          C  
ATOM    389  C   GLY A  24     -13.744   0.429  -4.812  1.00  0.560          C  
ATOM    390  O   GLY A  24     -14.454   0.826  -5.742  1.00  0.590          O  
ATOM    391  H   GLY A  24     -12.754  -1.905  -6.723  1.00  0.620          H  
ATOM    392 1HA  GLY A  24     -13.389  -1.492  -3.904  1.00  0.620          H  
ATOM    393 2HA  GLY A  24     -12.018  -0.847  -4.771  1.00  0.620          H  
ATOM    394  N   VAL A  25     -13.488   1.166  -3.729  1.00  0.560          N  
ATOM    395  CA  VAL A  25     -13.981   2.528  -3.513  1.00  0.590          C  
ATOM    396  C   VAL A  25     -12.819   3.382  -3.046  1.00  0.550          C  
ATOM    397  O   VAL A  25     -11.824   2.813  -2.596  1.00  0.490          O  
ATOM    398  CB  VAL A  25     -15.096   2.536  -2.442  1.00  0.810          C  
ATOM    399  CG1 VAL A  25     -16.268   1.673  -2.902  1.00  0.810          C  
ATOM    400  CG2 VAL A  25     -14.535   2.012  -1.085  1.00  0.810          C  
ATOM    401  H   VAL A  25     -12.887   0.750  -3.018  1.00  0.670          H  
ATOM    402  HA  VAL A  25     -14.366   2.927  -4.453  1.00  0.710          H  
ATOM    403  HB  VAL A  25     -15.460   3.555  -2.317  1.00  0.980          H  
ATOM    404 1HG1 VAL A  25     -17.058   1.699  -2.153  1.00  0.980          H  
ATOM    405 2HG1 VAL A  25     -16.649   2.055  -3.848  1.00  0.980          H  
ATOM    406 3HG1 VAL A  25     -15.941   0.643  -3.038  1.00  0.980          H  
ATOM    407 1HG2 VAL A  25     -15.324   2.032  -0.334  1.00  0.980          H  
ATOM    408 2HG2 VAL A  25     -14.179   0.991  -1.198  1.00  0.980          H  
ATOM    409 3HG2 VAL A  25     -13.713   2.643  -0.745  1.00  0.980          H  
ATOM    410  N   ASP A  26     -12.932   4.709  -3.073  1.00  0.570          N  
ATOM    411  CA  ASP A  26     -11.820   5.497  -2.548  1.00  0.530          C  
ATOM    412  C   ASP A  26     -11.522   5.059  -1.122  1.00  0.520          C  
ATOM    413  O   ASP A  26     -12.429   4.919  -0.299  1.00  0.570          O  
ATOM    414  CB  ASP A  26     -12.103   6.995  -2.598  1.00  0.760          C  
ATOM    415  CG  ASP A  26     -12.089   7.638  -4.030  1.00  0.760          C  
ATOM    416  OD1 ASP A  26     -11.730   7.010  -5.032  1.00  0.760          O  
ATOM    417  OD2 ASP A  26     -12.368   8.800  -4.083  1.00  0.760          O  
ATOM    418  H   ASP A  26     -13.754   5.158  -3.453  1.00  0.680          H  
ATOM    419  HA  ASP A  26     -10.932   5.307  -3.129  1.00  0.640          H  
ATOM    420 1HB  ASP A  26     -13.074   7.189  -2.144  1.00  0.910          H  
ATOM    421 2HB  ASP A  26     -11.359   7.507  -1.983  1.00  0.910          H  
ATOM    422  N   GLY A  27     -10.229   4.884  -0.833  1.00  0.450          N  
ATOM    423  CA  GLY A  27      -9.718   4.418   0.443  1.00  0.430          C  
ATOM    424  C   GLY A  27      -9.360   2.931   0.331  1.00  0.400          C  
ATOM    425  O   GLY A  27      -8.696   2.359   1.212  1.00  0.380          O  
ATOM    426  H   GLY A  27      -9.537   5.037  -1.565  1.00  0.540          H  
ATOM    427 1HA  GLY A  27      -8.835   4.996   0.723  1.00  0.520          H  
ATOM    428 2HA  GLY A  27     -10.472   4.571   1.210  1.00  0.520          H  
ATOM    429  N   SER A  28      -9.812   2.283  -0.747  1.00  0.410          N  
ATOM    430  CA  SER A  28      -9.515   0.876  -0.961  1.00  0.380          C  
ATOM    431  C   SER A  28      -8.037   0.619  -1.173  1.00  0.310          C  
ATOM    432  O   SER A  28      -7.335   1.415  -1.805  1.00  0.340          O  
ATOM    433  CB  SER A  28     -10.279   0.270  -2.138  1.00  0.540          C  
ATOM    434  OG  SER A  28     -11.669   0.257  -1.930  1.00  0.540          O  
ATOM    435  H   SER A  28     -10.403   2.763  -1.422  1.00  0.490          H  
ATOM    436  HA  SER A  28      -9.828   0.370  -0.090  1.00  0.460          H  
ATOM    437 1HB  SER A  28     -10.055   0.808  -3.045  1.00  0.650          H  
ATOM    438 2HB  SER A  28      -9.932  -0.753  -2.278  1.00  0.650          H  
ATOM    439  HG  SER A  28     -11.969   1.165  -2.128  1.00  0.650          H  
ATOM    440  N   PHE A  29      -7.549  -0.517  -0.694  1.00  0.380          N  
ATOM    441  CA  PHE A  29      -6.154  -0.823  -0.956  1.00  0.410          C  
ATOM    442  C   PHE A  29      -5.850  -2.305  -1.142  1.00  0.330          C  
ATOM    443  O   PHE A  29      -6.554  -3.199  -0.657  1.00  0.400          O  
ATOM    444  CB  PHE A  29      -5.288  -0.250   0.157  1.00  0.560          C  
ATOM    445  CG  PHE A  29      -5.551  -0.844   1.498  1.00  0.560          C  
ATOM    446  CD1 PHE A  29      -4.844  -1.952   1.940  1.00  0.560          C  
ATOM    447  CD2 PHE A  29      -6.514  -0.297   2.325  1.00  0.560          C  
ATOM    448  CE1 PHE A  29      -5.101  -2.491   3.161  1.00  0.560          C  
ATOM    449  CE2 PHE A  29      -6.764  -0.840   3.551  1.00  0.560          C  
ATOM    450  CZ  PHE A  29      -6.057  -1.940   3.962  1.00  0.560          C  
ATOM    451  H   PHE A  29      -8.153  -1.119  -0.128  1.00  0.460          H  
ATOM    452  HA  PHE A  29      -5.880  -0.322  -1.878  1.00  0.490          H  
ATOM    453 1HB  PHE A  29      -4.247  -0.395  -0.094  1.00  0.670          H  
ATOM    454 2HB  PHE A  29      -5.461   0.826   0.220  1.00  0.670          H  
ATOM    455  HD1 PHE A  29      -4.084  -2.400   1.299  1.00  0.670          H  
ATOM    456  HD2 PHE A  29      -7.078   0.575   1.986  1.00  0.670          H  
ATOM    457  HE1 PHE A  29      -4.550  -3.365   3.494  1.00  0.670          H  
ATOM    458  HE2 PHE A  29      -7.527  -0.407   4.195  1.00  0.670          H  
ATOM    459  HZ  PHE A  29      -6.260  -2.384   4.923  1.00  0.670          H  
ATOM    460  N   LEU A  30      -4.746  -2.559  -1.832  1.00  0.230          N  
ATOM    461  CA  LEU A  30      -4.310  -3.920  -2.088  1.00  0.220          C  
ATOM    462  C   LEU A  30      -2.795  -4.057  -2.151  1.00  0.230          C  
ATOM    463  O   LEU A  30      -2.118  -3.311  -2.862  1.00  0.340          O  
ATOM    464  CB  LEU A  30      -4.938  -4.378  -3.421  1.00  0.310          C  
ATOM    465  CG  LEU A  30      -4.594  -5.796  -3.941  1.00  0.310          C  
ATOM    466  CD1 LEU A  30      -5.147  -6.854  -2.988  1.00  0.310          C  
ATOM    467  CD2 LEU A  30      -5.200  -5.959  -5.323  1.00  0.310          C  
ATOM    468  H   LEU A  30      -4.233  -1.765  -2.229  1.00  0.280          H  
ATOM    469  HA  LEU A  30      -4.672  -4.549  -1.274  1.00  0.260          H  
ATOM    470 1HB  LEU A  30      -6.017  -4.322  -3.318  1.00  0.370          H  
ATOM    471 2HB  LEU A  30      -4.640  -3.666  -4.194  1.00  0.370          H  
ATOM    472  HG  LEU A  30      -3.508  -5.924  -4.000  1.00  0.370          H  
ATOM    473 1HD1 LEU A  30      -4.900  -7.838  -3.366  1.00  0.370          H  
ATOM    474 2HD1 LEU A  30      -4.712  -6.742  -2.023  1.00  0.370          H  
ATOM    475 3HD1 LEU A  30      -6.229  -6.752  -2.905  1.00  0.370          H  
ATOM    476 1HD2 LEU A  30      -4.967  -6.952  -5.698  1.00  0.370          H  
ATOM    477 2HD2 LEU A  30      -6.282  -5.836  -5.262  1.00  0.370          H  
ATOM    478 3HD2 LEU A  30      -4.789  -5.208  -5.994  1.00  0.370          H  
ATOM    479  N   ALA A  31      -2.249  -4.993  -1.386  1.00  0.210          N  
ATOM    480  CA  ALA A  31      -0.816  -5.230  -1.425  1.00  0.260          C  
ATOM    481  C   ALA A  31      -0.522  -6.348  -2.415  1.00  0.280          C  
ATOM    482  O   ALA A  31      -1.266  -7.331  -2.492  1.00  0.310          O  
ATOM    483  CB  ALA A  31      -0.286  -5.572  -0.047  1.00  0.340          C  
ATOM    484  H   ALA A  31      -2.848  -5.584  -0.806  1.00  0.250          H  
ATOM    485  HA  ALA A  31      -0.322  -4.330  -1.778  1.00  0.310          H  
ATOM    486 1HB  ALA A  31       0.789  -5.733  -0.104  1.00  0.410          H  
ATOM    487 2HB  ALA A  31      -0.496  -4.752   0.638  1.00  0.410          H  
ATOM    488 3HB  ALA A  31      -0.770  -6.471   0.302  1.00  0.410          H  
ATOM    489  N   ARG A  32       0.577  -6.205  -3.142  1.00  0.300          N  
ATOM    490  CA  ARG A  32       1.027  -7.206  -4.103  1.00  0.330          C  
ATOM    491  C   ARG A  32       2.560  -7.222  -4.195  1.00  0.360          C  
ATOM    492  O   ARG A  32       3.180  -6.247  -3.777  1.00  0.380          O  
ATOM    493  CB  ARG A  32       0.414  -6.863  -5.446  1.00  0.450          C  
ATOM    494  CG  ARG A  32       0.837  -5.499  -5.981  1.00  0.450          C  
ATOM    495  CD  ARG A  32       0.230  -5.193  -7.273  1.00  0.450          C  
ATOM    496  NE  ARG A  32       0.523  -3.818  -7.688  1.00  0.450          N  
ATOM    497  CZ  ARG A  32       1.640  -3.422  -8.343  1.00  0.450          C  
ATOM    498  NH1 ARG A  32       2.581  -4.293  -8.660  1.00  0.450          N  
ATOM    499  NH2 ARG A  32       1.809  -2.148  -8.666  1.00  0.450          N  
ATOM    500  H   ARG A  32       1.096  -5.327  -3.055  1.00  0.360          H  
ATOM    501  HA  ARG A  32       0.642  -8.159  -3.772  1.00  0.400          H  
ATOM    502 1HB  ARG A  32       0.692  -7.607  -6.188  1.00  0.540          H  
ATOM    503 2HB  ARG A  32      -0.671  -6.870  -5.356  1.00  0.540          H  
ATOM    504 1HG  ARG A  32       0.536  -4.719  -5.278  1.00  0.540          H  
ATOM    505 2HG  ARG A  32       1.919  -5.477  -6.100  1.00  0.540          H  
ATOM    506 1HD  ARG A  32       0.580  -5.885  -8.043  1.00  0.540          H  
ATOM    507 2HD  ARG A  32      -0.837  -5.292  -7.166  1.00  0.540          H  
ATOM    508  HE  ARG A  32      -0.166  -3.096  -7.427  1.00  0.540          H  
ATOM    509 1HH1 ARG A  32       2.485  -5.272  -8.407  1.00  0.540          H  
ATOM    510 2HH1 ARG A  32       3.414  -3.984  -9.132  1.00  0.540          H  
ATOM    511 1HH2 ARG A  32       1.107  -1.430  -8.418  1.00  0.540          H  
ATOM    512 2HH2 ARG A  32       2.656  -1.856  -9.125  1.00  0.540          H  
ATOM    513  N   PRO A  33       3.222  -8.303  -4.659  1.00  0.380          N  
ATOM    514  CA  PRO A  33       4.652  -8.356  -4.928  1.00  0.400          C  
ATOM    515  C   PRO A  33       5.004  -7.384  -6.037  1.00  0.390          C  
ATOM    516  O   PRO A  33       4.215  -7.212  -6.970  1.00  0.390          O  
ATOM    517  CB  PRO A  33       4.867  -9.794  -5.412  1.00  0.600          C  
ATOM    518  CG  PRO A  33       3.686 -10.551  -4.895  1.00  0.600          C  
ATOM    519  CD  PRO A  33       2.542  -9.553  -4.945  1.00  0.600          C  
ATOM    520  HA  PRO A  33       5.230  -8.145  -4.021  1.00  0.480          H  
ATOM    521 1HB  PRO A  33       4.951  -9.803  -6.510  1.00  0.720          H  
ATOM    522 2HB  PRO A  33       5.824 -10.174  -5.018  1.00  0.720          H  
ATOM    523 1HG  PRO A  33       3.497 -11.437  -5.523  1.00  0.720          H  
ATOM    524 2HG  PRO A  33       3.896 -10.916  -3.888  1.00  0.720          H  
ATOM    525 1HD  PRO A  33       2.107  -9.513  -5.949  1.00  0.720          H  
ATOM    526 2HD  PRO A  33       1.820  -9.831  -4.206  1.00  0.720          H  
ATOM    527  N   SER A  34       6.196  -6.816  -5.965  1.00  0.400          N  
ATOM    528  CA  SER A  34       6.729  -5.952  -7.007  1.00  0.420          C  
ATOM    529  C   SER A  34       7.056  -6.751  -8.256  1.00  0.450          C  
ATOM    530  O   SER A  34       7.540  -7.882  -8.167  1.00  0.460          O  
ATOM    531  CB  SER A  34       7.960  -5.231  -6.512  1.00  0.580          C  
ATOM    532  OG  SER A  34       8.560  -4.467  -7.530  1.00  0.580          O  
ATOM    533  H   SER A  34       6.784  -6.985  -5.143  1.00  0.480          H  
ATOM    534  HA  SER A  34       5.971  -5.211  -7.262  1.00  0.500          H  
ATOM    535 1HB  SER A  34       7.683  -4.582  -5.682  1.00  0.700          H  
ATOM    536 2HB  SER A  34       8.672  -5.958  -6.129  1.00  0.700          H  
ATOM    537  HG  SER A  34       9.146  -3.854  -7.062  1.00  0.700          H  
ATOM    538  N   LYS A  35       6.809  -6.158  -9.420  1.00  0.460          N  
ATOM    539  CA  LYS A  35       7.160  -6.804 -10.678  1.00  0.480          C  
ATOM    540  C   LYS A  35       8.453  -6.217 -11.221  1.00  0.480          C  
ATOM    541  O   LYS A  35       9.246  -6.921 -11.845  1.00  0.490          O  
ATOM    542  CB  LYS A  35       6.023  -6.667 -11.691  1.00  0.660          C  
ATOM    543  CG  LYS A  35       4.694  -7.318 -11.251  1.00  0.660          C  
ATOM    544  CD  LYS A  35       4.843  -8.830 -11.081  1.00  0.660          C  
ATOM    545  CE  LYS A  35       3.534  -9.507 -10.773  1.00  0.660          C  
ATOM    546  NZ  LYS A  35       3.719 -10.969 -10.614  1.00  0.660          N  
ATOM    547  H   LYS A  35       6.400  -5.238  -9.412  1.00  0.550          H  
ATOM    548  HA  LYS A  35       7.354  -7.858 -10.493  1.00  0.580          H  
ATOM    549 1HB  LYS A  35       5.836  -5.611 -11.884  1.00  0.800          H  
ATOM    550 2HB  LYS A  35       6.325  -7.121 -12.635  1.00  0.800          H  
ATOM    551 1HG  LYS A  35       4.381  -6.894 -10.293  1.00  0.800          H  
ATOM    552 2HG  LYS A  35       3.920  -7.115 -11.989  1.00  0.800          H  
ATOM    553 1HD  LYS A  35       5.277  -9.265 -11.982  1.00  0.800          H  
ATOM    554 2HD  LYS A  35       5.500  -9.040 -10.238  1.00  0.800          H  
ATOM    555 1HE  LYS A  35       3.124  -9.098  -9.847  1.00  0.800          H  
ATOM    556 2HE  LYS A  35       2.831  -9.326 -11.580  1.00  0.800          H  
ATOM    557 1HZ  LYS A  35       2.827 -11.394 -10.409  1.00  0.800          H  
ATOM    558 2HZ  LYS A  35       4.091 -11.361 -11.470  1.00  0.800          H  
ATOM    559 3HZ  LYS A  35       4.363 -11.143  -9.853  1.00  0.800          H  
ATOM    560  N   SER A  36       8.673  -4.923 -10.960  1.00  0.510          N  
ATOM    561  CA  SER A  36       9.873  -4.248 -11.421  1.00  0.530          C  
ATOM    562  C   SER A  36      11.084  -4.623 -10.572  1.00  0.530          C  
ATOM    563  O   SER A  36      12.223  -4.562 -11.042  1.00  0.560          O  
ATOM    564  CB  SER A  36       9.654  -2.752 -11.402  1.00  0.730          C  
ATOM    565  OG  SER A  36       9.431  -2.296 -10.096  1.00  0.730          O  
ATOM    566  H   SER A  36       7.997  -4.384 -10.447  1.00  0.610          H  
ATOM    567  HA  SER A  36      10.070  -4.557 -12.448  1.00  0.640          H  
ATOM    568 1HB  SER A  36      10.531  -2.257 -11.816  1.00  0.880          H  
ATOM    569 2HB  SER A  36       8.804  -2.498 -12.031  1.00  0.880          H  
ATOM    570  HG  SER A  36       9.477  -1.338 -10.146  1.00  0.880          H  
ATOM    571  N   ASN A  37      10.842  -5.074  -9.340  1.00  0.510          N  
ATOM    572  CA  ASN A  37      11.923  -5.508  -8.475  1.00  0.520          C  
ATOM    573  C   ASN A  37      11.435  -6.592  -7.517  1.00  0.510          C  
ATOM    574  O   ASN A  37      11.172  -6.294  -6.346  1.00  0.500          O  
ATOM    575  CB  ASN A  37      12.506  -4.339  -7.703  1.00  0.720          C  
ATOM    576  CG  ASN A  37      13.758  -4.714  -6.947  1.00  0.720          C  
ATOM    577  OD1 ASN A  37      14.343  -5.778  -7.187  1.00  0.720          O  
ATOM    578  ND2 ASN A  37      14.182  -3.861  -6.049  1.00  0.720          N  
ATOM    579  H   ASN A  37       9.893  -5.059  -8.971  1.00  0.610          H  
ATOM    580  HA  ASN A  37      12.721  -5.922  -9.090  1.00  0.620          H  
ATOM    581 1HB  ASN A  37      12.740  -3.527  -8.392  1.00  0.870          H  
ATOM    582 2HB  ASN A  37      11.766  -3.963  -6.994  1.00  0.870          H  
ATOM    583 1HD2 ASN A  37      15.002  -4.059  -5.512  1.00  0.870          H  
ATOM    584 2HD2 ASN A  37      13.677  -3.010  -5.885  1.00  0.870          H  
ATOM    585  N   PRO A  38      11.313  -7.849  -7.977  1.00  0.520          N  
ATOM    586  CA  PRO A  38      10.787  -8.960  -7.218  1.00  0.520          C  
ATOM    587  C   PRO A  38      11.552  -9.045  -5.919  1.00  0.510          C  
ATOM    588  O   PRO A  38      12.777  -8.938  -5.909  1.00  0.520          O  
ATOM    589  CB  PRO A  38      11.064 -10.153  -8.137  1.00  0.780          C  
ATOM    590  CG  PRO A  38      11.055  -9.549  -9.531  1.00  0.780          C  
ATOM    591  CD  PRO A  38      11.712  -8.198  -9.360  1.00  0.780          C  
ATOM    592  HA  PRO A  38       9.708  -8.813  -7.046  1.00  0.620          H  
ATOM    593 1HB  PRO A  38      12.025 -10.619  -7.871  1.00  0.940          H  
ATOM    594 2HB  PRO A  38      10.286 -10.918  -8.000  1.00  0.940          H  
ATOM    595 1HG  PRO A  38      11.589 -10.198 -10.240  1.00  0.940          H  
ATOM    596 2HG  PRO A  38      10.017  -9.454  -9.901  1.00  0.940          H  
ATOM    597 1HD  PRO A  38      12.807  -8.278  -9.438  1.00  0.940          H  
ATOM    598 2HD  PRO A  38      11.285  -7.520 -10.106  1.00  0.940          H  
ATOM    599  N   GLY A  39      10.834  -9.263  -4.834  1.00  0.500          N  
ATOM    600  CA  GLY A  39      11.423  -9.299  -3.510  1.00  0.490          C  
ATOM    601  C   GLY A  39      10.786  -8.165  -2.728  1.00  0.470          C  
ATOM    602  O   GLY A  39      10.431  -8.316  -1.554  1.00  0.470          O  
ATOM    603  H   GLY A  39       9.832  -9.360  -4.923  1.00  0.600          H  
ATOM    604 1HA  GLY A  39      11.223 -10.256  -3.030  1.00  0.590          H  
ATOM    605 2HA  GLY A  39      12.502  -9.159  -3.566  1.00  0.590          H  
ATOM    606  N   ASP A  40      10.646  -7.007  -3.389  1.00  0.450          N  
ATOM    607  CA  ASP A  40       9.973  -5.882  -2.765  1.00  0.420          C  
ATOM    608  C   ASP A  40       8.474  -6.025  -2.991  1.00  0.400          C  
ATOM    609  O   ASP A  40       8.026  -6.936  -3.709  1.00  0.410          O  
ATOM    610  CB  ASP A  40      10.492  -4.537  -3.325  1.00  0.600          C  
ATOM    611  CG  ASP A  40      11.927  -4.077  -2.819  1.00  0.600          C  
ATOM    612  OD1 ASP A  40      12.391  -4.524  -1.779  1.00  0.600          O  
ATOM    613  OD2 ASP A  40      12.501  -3.207  -3.463  1.00  0.600          O  
ATOM    614  H   ASP A  40      10.957  -6.921  -4.366  1.00  0.540          H  
ATOM    615  HA  ASP A  40      10.159  -5.900  -1.692  1.00  0.500          H  
ATOM    616 1HB  ASP A  40      10.540  -4.618  -4.414  1.00  0.720          H  
ATOM    617 2HB  ASP A  40       9.782  -3.744  -3.107  1.00  0.720          H  
ATOM    618  N   PHE A  41       7.710  -5.078  -2.446  1.00  0.370          N  
ATOM    619  CA  PHE A  41       6.246  -5.079  -2.527  1.00  0.360          C  
ATOM    620  C   PHE A  41       5.694  -3.736  -2.951  1.00  0.350          C  
ATOM    621  O   PHE A  41       6.377  -2.717  -2.868  1.00  0.350          O  
ATOM    622  CB  PHE A  41       5.615  -5.502  -1.190  1.00  0.510          C  
ATOM    623  CG  PHE A  41       5.948  -6.877  -0.805  1.00  0.510          C  
ATOM    624  CD1 PHE A  41       7.073  -7.155  -0.047  1.00  0.510          C  
ATOM    625  CD2 PHE A  41       5.140  -7.912  -1.215  1.00  0.510          C  
ATOM    626  CE1 PHE A  41       7.379  -8.448   0.281  1.00  0.510          C  
ATOM    627  CE2 PHE A  41       5.442  -9.202  -0.896  1.00  0.510          C  
ATOM    628  CZ  PHE A  41       6.567  -9.473  -0.143  1.00  0.510          C  
ATOM    629  H   PHE A  41       8.174  -4.339  -1.905  1.00  0.440          H  
ATOM    630  HA  PHE A  41       5.942  -5.806  -3.276  1.00  0.430          H  
ATOM    631 1HB  PHE A  41       5.941  -4.859  -0.399  1.00  0.610          H  
ATOM    632 2HB  PHE A  41       4.529  -5.417  -1.255  1.00  0.610          H  
ATOM    633  HD1 PHE A  41       7.722  -6.341   0.279  1.00  0.610          H  
ATOM    634  HD2 PHE A  41       4.255  -7.690  -1.810  1.00  0.610          H  
ATOM    635  HE1 PHE A  41       8.267  -8.668   0.869  1.00  0.610          H  
ATOM    636  HE2 PHE A  41       4.799 -10.014  -1.229  1.00  0.610          H  
ATOM    637  HZ  PHE A  41       6.815 -10.498   0.119  1.00  0.610          H  
ATOM    638  N   THR A  42       4.472  -3.741  -3.459  1.00  0.360          N  
ATOM    639  CA  THR A  42       3.785  -2.500  -3.790  1.00  0.350          C  
ATOM    640  C   THR A  42       2.393  -2.457  -3.170  1.00  0.350          C  
ATOM    641  O   THR A  42       1.645  -3.440  -3.186  1.00  0.370          O  
ATOM    642  CB  THR A  42       3.678  -2.273  -5.320  1.00  0.490          C  
ATOM    643  OG1 THR A  42       4.988  -2.216  -5.895  1.00  0.490          O  
ATOM    644  CG2 THR A  42       2.963  -0.941  -5.617  1.00  0.490          C  
ATOM    645  H   THR A  42       3.984  -4.631  -3.557  1.00  0.430          H  
ATOM    646  HA  THR A  42       4.353  -1.673  -3.372  1.00  0.420          H  
ATOM    647  HB  THR A  42       3.128  -3.094  -5.771  1.00  0.590          H  
ATOM    648  HG1 THR A  42       5.403  -3.070  -5.793  1.00  0.590          H  
ATOM    649 1HG2 THR A  42       2.921  -0.798  -6.678  1.00  0.590          H  
ATOM    650 2HG2 THR A  42       1.950  -0.941  -5.227  1.00  0.590          H  
ATOM    651 3HG2 THR A  42       3.522  -0.122  -5.171  1.00  0.590          H  
ATOM    652  N   LEU A  43       2.055  -1.316  -2.593  1.00  0.340          N  
ATOM    653  CA  LEU A  43       0.716  -1.100  -2.073  1.00  0.350          C  
ATOM    654  C   LEU A  43      -0.060  -0.201  -3.036  1.00  0.190          C  
ATOM    655  O   LEU A  43       0.332   0.939  -3.312  1.00  0.130          O  
ATOM    656  CB  LEU A  43       0.806  -0.538  -0.650  1.00  0.490          C  
ATOM    657  CG  LEU A  43      -0.477  -0.142   0.085  1.00  0.490          C  
ATOM    658  CD1 LEU A  43      -1.384  -1.361   0.313  1.00  0.490          C  
ATOM    659  CD2 LEU A  43      -0.071   0.475   1.418  1.00  0.490          C  
ATOM    660  H   LEU A  43       2.752  -0.569  -2.566  1.00  0.410          H  
ATOM    661  HA  LEU A  43       0.203  -2.056  -2.030  1.00  0.420          H  
ATOM    662 1HB  LEU A  43       1.235  -1.314  -0.050  1.00  0.580          H  
ATOM    663 2HB  LEU A  43       1.483   0.305  -0.647  1.00  0.580          H  
ATOM    664  HG  LEU A  43      -1.028   0.580  -0.495  1.00  0.580          H  
ATOM    665 1HD1 LEU A  43      -2.260  -1.037   0.851  1.00  0.580          H  
ATOM    666 2HD1 LEU A  43      -1.682  -1.789  -0.639  1.00  0.580          H  
ATOM    667 3HD1 LEU A  43      -0.856  -2.110   0.900  1.00  0.580          H  
ATOM    668 1HD2 LEU A  43      -0.955   0.763   1.945  1.00  0.580          H  
ATOM    669 2HD2 LEU A  43       0.483  -0.255   2.011  1.00  0.580          H  
ATOM    670 3HD2 LEU A  43       0.556   1.352   1.242  1.00  0.580          H  
ATOM    671  N   SER A  44      -1.129  -0.746  -3.601  1.00  0.270          N  
ATOM    672  CA  SER A  44      -1.947  -0.033  -4.572  1.00  0.220          C  
ATOM    673  C   SER A  44      -3.130   0.583  -3.827  1.00  0.200          C  
ATOM    674  O   SER A  44      -3.858  -0.111  -3.110  1.00  0.160          O  
ATOM    675  CB  SER A  44      -2.407  -0.983  -5.673  1.00  0.330          C  
ATOM    676  OG  SER A  44      -1.315  -1.518  -6.402  1.00  0.330          O  
ATOM    677  H   SER A  44      -1.393  -1.701  -3.354  1.00  0.320          H  
ATOM    678  HA  SER A  44      -1.363   0.771  -5.023  1.00  0.260          H  
ATOM    679 1HB  SER A  44      -2.979  -1.799  -5.231  1.00  0.390          H  
ATOM    680 2HB  SER A  44      -3.053  -0.451  -6.352  1.00  0.390          H  
ATOM    681  HG  SER A  44      -0.874  -0.754  -6.827  1.00  0.390          H  
ATOM    682  N   VAL A  45      -3.310   1.899  -3.950  1.00  0.250          N  
ATOM    683  CA  VAL A  45      -4.371   2.574  -3.197  1.00  0.240          C  
ATOM    684  C   VAL A  45      -5.310   3.395  -4.085  1.00  0.220          C  
ATOM    685  O   VAL A  45      -4.874   4.200  -4.910  1.00  0.250          O  
ATOM    686  CB  VAL A  45      -3.746   3.488  -2.108  1.00  0.340          C  
ATOM    687  CG1 VAL A  45      -4.867   4.181  -1.270  1.00  0.340          C  
ATOM    688  CG2 VAL A  45      -2.785   2.674  -1.241  1.00  0.340          C  
ATOM    689  H   VAL A  45      -2.676   2.422  -4.562  1.00  0.300          H  
ATOM    690  HA  VAL A  45      -4.972   1.819  -2.695  1.00  0.290          H  
ATOM    691  HB  VAL A  45      -3.190   4.266  -2.581  1.00  0.410          H  
ATOM    692 1HG1 VAL A  45      -4.424   4.824  -0.521  1.00  0.410          H  
ATOM    693 2HG1 VAL A  45      -5.514   4.783  -1.907  1.00  0.410          H  
ATOM    694 3HG1 VAL A  45      -5.472   3.418  -0.765  1.00  0.410          H  
ATOM    695 1HG2 VAL A  45      -2.334   3.325  -0.498  1.00  0.410          H  
ATOM    696 2HG2 VAL A  45      -3.328   1.876  -0.751  1.00  0.410          H  
ATOM    697 3HG2 VAL A  45      -1.997   2.252  -1.862  1.00  0.410          H  
ATOM    698  N   ARG A  46      -6.609   3.187  -3.906  1.00  0.180          N  
ATOM    699  CA  ARG A  46      -7.632   3.905  -4.660  1.00  0.160          C  
ATOM    700  C   ARG A  46      -7.962   5.266  -4.028  1.00  0.200          C  
ATOM    701  O   ARG A  46      -8.328   5.361  -2.854  1.00  0.280          O  
ATOM    702  CB  ARG A  46      -8.885   3.046  -4.740  1.00  0.230          C  
ATOM    703  CG  ARG A  46     -10.110   3.658  -5.386  1.00  0.230          C  
ATOM    704  CD  ARG A  46     -10.128   3.764  -6.806  1.00  0.230          C  
ATOM    705  NE  ARG A  46     -11.332   4.518  -7.165  1.00  0.230          N  
ATOM    706  CZ  ARG A  46     -12.582   4.026  -7.426  1.00  0.230          C  
ATOM    707  NH1 ARG A  46     -12.871   2.737  -7.437  1.00  0.230          N  
ATOM    708  NH2 ARG A  46     -13.557   4.890  -7.674  1.00  0.230          N  
ATOM    709  H   ARG A  46      -6.876   2.507  -3.189  1.00  0.220          H  
ATOM    710  HA  ARG A  46      -7.259   4.074  -5.668  1.00  0.190          H  
ATOM    711 1HB  ARG A  46      -8.668   2.139  -5.235  1.00  0.280          H  
ATOM    712 2HB  ARG A  46      -9.175   2.796  -3.726  1.00  0.280          H  
ATOM    713 1HG  ARG A  46     -10.965   3.052  -5.113  1.00  0.280          H  
ATOM    714 2HG  ARG A  46     -10.256   4.660  -5.039  1.00  0.280          H  
ATOM    715 1HD  ARG A  46      -9.256   4.315  -7.163  1.00  0.280          H  
ATOM    716 2HD  ARG A  46     -10.162   2.785  -7.264  1.00  0.280          H  
ATOM    717  HE  ARG A  46     -11.244   5.527  -7.154  1.00  0.280          H  
ATOM    718 1HH1 ARG A  46     -12.169   2.012  -7.245  1.00  0.280          H  
ATOM    719 2HH1 ARG A  46     -13.818   2.434  -7.653  1.00  0.280          H  
ATOM    720 1HH2 ARG A  46     -13.369   5.884  -7.657  1.00  0.280          H  
ATOM    721 2HH2 ARG A  46     -14.490   4.556  -7.868  1.00  0.280          H  
ATOM    722  N   ARG A  47      -7.854   6.327  -4.817  1.00  0.190          N  
ATOM    723  CA  ARG A  47      -8.151   7.680  -4.355  1.00  0.260          C  
ATOM    724  C   ARG A  47      -8.619   8.604  -5.480  1.00  0.350          C  
ATOM    725  O   ARG A  47      -7.944   8.746  -6.498  1.00  0.360          O  
ATOM    726  CB  ARG A  47      -6.918   8.275  -3.710  1.00  0.340          C  
ATOM    727  CG  ARG A  47      -7.093   9.675  -3.157  1.00  0.340          C  
ATOM    728  CD  ARG A  47      -5.859  10.159  -2.558  1.00  0.340          C  
ATOM    729  NE  ARG A  47      -4.831  10.258  -3.574  1.00  0.340          N  
ATOM    730  CZ  ARG A  47      -3.591  10.708  -3.391  1.00  0.340          C  
ATOM    731  NH1 ARG A  47      -3.231  11.148  -2.209  1.00  0.340          N  
ATOM    732  NH2 ARG A  47      -2.757  10.691  -4.442  1.00  0.340          N  
ATOM    733  H   ARG A  47      -7.535   6.181  -5.774  1.00  0.230          H  
ATOM    734  HA  ARG A  47      -8.946   7.621  -3.612  1.00  0.310          H  
ATOM    735 1HB  ARG A  47      -6.601   7.635  -2.887  1.00  0.400          H  
ATOM    736 2HB  ARG A  47      -6.116   8.281  -4.441  1.00  0.400          H  
ATOM    737 1HG  ARG A  47      -7.339  10.350  -3.962  1.00  0.400          H  
ATOM    738 2HG  ARG A  47      -7.884   9.690  -2.409  1.00  0.400          H  
ATOM    739 1HD  ARG A  47      -6.022  11.149  -2.125  1.00  0.400          H  
ATOM    740 2HD  ARG A  47      -5.522   9.467  -1.784  1.00  0.400          H  
ATOM    741  HE  ARG A  47      -5.071   9.934  -4.503  1.00  0.400          H  
ATOM    742 1HH1 ARG A  47      -3.908  11.148  -1.424  1.00  0.400          H  
ATOM    743 2HH1 ARG A  47      -2.294  11.489  -2.070  1.00  0.400          H  
ATOM    744 1HH2 ARG A  47      -3.088  10.342  -5.330  1.00  0.400          H  
ATOM    745 2HH2 ARG A  47      -1.776  11.013  -4.393  1.00  0.400          H  
ATOM    746  N   ASN A  48      -9.736   9.299  -5.272  1.00  0.450          N  
ATOM    747  CA  ASN A  48     -10.291  10.248  -6.225  1.00  0.550          C  
ATOM    748  C   ASN A  48     -10.489   9.619  -7.602  1.00  0.510          C  
ATOM    749  O   ASN A  48     -10.233  10.254  -8.628  1.00  0.510          O  
ATOM    750  CB  ASN A  48      -9.423  11.495  -6.330  1.00  0.730          C  
ATOM    751  CG  ASN A  48      -9.335  12.261  -5.039  1.00  0.730          C  
ATOM    752  OD1 ASN A  48     -10.279  12.306  -4.240  1.00  0.730          O  
ATOM    753  ND2 ASN A  48      -8.204  12.890  -4.823  1.00  0.730          N  
ATOM    754  H   ASN A  48     -10.281   9.146  -4.424  1.00  0.540          H  
ATOM    755  HA  ASN A  48     -11.280  10.543  -5.865  1.00  0.660          H  
ATOM    756 1HB  ASN A  48      -8.417  11.225  -6.649  1.00  0.880          H  
ATOM    757 2HB  ASN A  48      -9.835  12.154  -7.092  1.00  0.880          H  
ATOM    758 1HD2 ASN A  48      -8.077  13.432  -3.988  1.00  0.880          H  
ATOM    759 2HD2 ASN A  48      -7.467  12.839  -5.498  1.00  0.880          H  
ATOM    760  N   GLY A  49     -10.930   8.361  -7.636  1.00  0.490          N  
ATOM    761  CA  GLY A  49     -11.169   7.701  -8.921  1.00  0.450          C  
ATOM    762  C   GLY A  49      -9.915   7.160  -9.635  1.00  0.380          C  
ATOM    763  O   GLY A  49     -10.012   6.682 -10.766  1.00  0.350          O  
ATOM    764  H   GLY A  49     -11.148   7.890  -6.739  1.00  0.590          H  
ATOM    765 1HA  GLY A  49     -11.870   6.887  -8.774  1.00  0.540          H  
ATOM    766 2HA  GLY A  49     -11.667   8.409  -9.581  1.00  0.540          H  
ATOM    767  N   ALA A  50      -8.753   7.202  -8.991  1.00  0.380          N  
ATOM    768  CA  ALA A  50      -7.508   6.756  -9.603  1.00  0.330          C  
ATOM    769  C   ALA A  50      -6.691   5.921  -8.631  1.00  0.220          C  
ATOM    770  O   ALA A  50      -7.007   5.835  -7.448  1.00  0.180          O  
ATOM    771  CB  ALA A  50      -6.705   7.959 -10.048  1.00  0.480          C  
ATOM    772  H   ALA A  50      -8.699   7.650  -8.075  1.00  0.460          H  
ATOM    773  HA  ALA A  50      -7.745   6.141 -10.469  1.00  0.400          H  
ATOM    774 1HB  ALA A  50      -5.780   7.636 -10.520  1.00  0.580          H  
ATOM    775 2HB  ALA A  50      -7.294   8.541 -10.756  1.00  0.580          H  
ATOM    776 3HB  ALA A  50      -6.475   8.572  -9.174  1.00  0.580          H  
ATOM    777  N   VAL A  51      -5.659   5.245  -9.123  1.00  0.210          N  
ATOM    778  CA  VAL A  51      -4.846   4.435  -8.223  1.00  0.190          C  
ATOM    779  C   VAL A  51      -3.399   4.898  -8.116  1.00  0.200          C  
ATOM    780  O   VAL A  51      -2.713   5.098  -9.120  1.00  0.250          O  
ATOM    781  CB  VAL A  51      -4.908   2.962  -8.653  1.00  0.270          C  
ATOM    782  CG1 VAL A  51      -3.997   2.082  -7.756  1.00  0.270          C  
ATOM    783  CG2 VAL A  51      -6.373   2.477  -8.557  1.00  0.270          C  
ATOM    784  H   VAL A  51      -5.421   5.309 -10.105  1.00  0.250          H  
ATOM    785  HA  VAL A  51      -5.280   4.499  -7.232  1.00  0.230          H  
ATOM    786  HB  VAL A  51      -4.560   2.885  -9.671  1.00  0.330          H  
ATOM    787 1HG1 VAL A  51      -4.059   1.050  -8.088  1.00  0.330          H  
ATOM    788 2HG1 VAL A  51      -2.958   2.409  -7.825  1.00  0.330          H  
ATOM    789 3HG1 VAL A  51      -4.325   2.152  -6.723  1.00  0.330          H  
ATOM    790 1HG2 VAL A  51      -6.439   1.450  -8.873  1.00  0.330          H  
ATOM    791 2HG2 VAL A  51      -6.716   2.563  -7.529  1.00  0.330          H  
ATOM    792 3HG2 VAL A  51      -6.999   3.083  -9.193  1.00  0.330          H  
ATOM    793  N   THR A  52      -2.949   5.059  -6.876  1.00  0.200          N  
ATOM    794  CA  THR A  52      -1.582   5.463  -6.587  1.00  0.200          C  
ATOM    795  C   THR A  52      -0.821   4.240  -6.105  1.00  0.250          C  
ATOM    796  O   THR A  52      -1.378   3.361  -5.440  1.00  0.300          O  
ATOM    797  CB  THR A  52      -1.500   6.620  -5.551  1.00  0.280          C  
ATOM    798  OG1 THR A  52      -0.135   7.015  -5.396  1.00  0.280          O  
ATOM    799  CG2 THR A  52      -2.032   6.200  -4.179  1.00  0.280          C  
ATOM    800  H   THR A  52      -3.607   4.871  -6.116  1.00  0.240          H  
ATOM    801  HA  THR A  52      -1.112   5.808  -7.508  1.00  0.240          H  
ATOM    802  HB  THR A  52      -2.082   7.468  -5.911  1.00  0.340          H  
ATOM    803  HG1 THR A  52       0.133   7.568  -6.139  1.00  0.340          H  
ATOM    804 1HG2 THR A  52      -1.952   7.039  -3.490  1.00  0.340          H  
ATOM    805 2HG2 THR A  52      -3.073   5.909  -4.272  1.00  0.340          H  
ATOM    806 3HG2 THR A  52      -1.449   5.365  -3.793  1.00  0.340          H  
ATOM    807  N   HIS A  53       0.453   4.151  -6.452  1.00  0.250          N  
ATOM    808  CA  HIS A  53       1.227   2.991  -6.044  1.00  0.290          C  
ATOM    809  C   HIS A  53       2.404   3.368  -5.167  1.00  0.320          C  
ATOM    810  O   HIS A  53       3.257   4.174  -5.546  1.00  0.380          O  
ATOM    811  CB  HIS A  53       1.742   2.259  -7.279  1.00  0.390          C  
ATOM    812  CG  HIS A  53       0.662   1.721  -8.189  1.00  0.390          C  
ATOM    813  ND1 HIS A  53       0.058   0.465  -8.018  1.00  0.390          N  
ATOM    814  CD2 HIS A  53       0.089   2.271  -9.281  1.00  0.390          C  
ATOM    815  CE1 HIS A  53      -0.836   0.297  -8.995  1.00  0.390          C  
ATOM    816  NE2 HIS A  53      -0.819   1.373  -9.764  1.00  0.390          N  
ATOM    817  H   HIS A  53       0.881   4.888  -6.992  1.00  0.300          H  
ATOM    818  HA  HIS A  53       0.604   2.305  -5.473  1.00  0.350          H  
ATOM    819 1HB  HIS A  53       2.361   2.941  -7.863  1.00  0.470          H  
ATOM    820 2HB  HIS A  53       2.374   1.448  -6.974  1.00  0.470          H  
ATOM    821  HD2 HIS A  53       0.316   3.247  -9.710  1.00  0.470          H  
ATOM    822  HE1 HIS A  53      -1.472  -0.579  -9.151  1.00  0.470          H  
ATOM    823  HE2 HIS A  53      -1.401   1.530 -10.616  1.00  0.470          H  
ATOM    824  N   ILE A  54       2.449   2.742  -4.000  1.00  0.300          N  
ATOM    825  CA  ILE A  54       3.490   2.952  -3.009  1.00  0.330          C  
ATOM    826  C   ILE A  54       4.473   1.798  -2.978  1.00  0.330          C  
ATOM    827  O   ILE A  54       4.109   0.649  -2.729  1.00  0.400          O  
ATOM    828  CB  ILE A  54       2.871   3.136  -1.604  1.00  0.450          C  
ATOM    829  CG1 ILE A  54       1.979   4.394  -1.583  1.00  0.450          C  
ATOM    830  CG2 ILE A  54       3.955   3.158  -0.526  1.00  0.450          C  
ATOM    831  CD1 ILE A  54       1.151   4.548  -0.329  1.00  0.450          C  
ATOM    832  H   ILE A  54       1.676   2.106  -3.789  1.00  0.360          H  
ATOM    833  HA  ILE A  54       4.037   3.857  -3.268  1.00  0.400          H  
ATOM    834  HB  ILE A  54       2.212   2.301  -1.415  1.00  0.540          H  
ATOM    835 1HG1 ILE A  54       2.613   5.271  -1.694  1.00  0.540          H  
ATOM    836 2HG1 ILE A  54       1.294   4.357  -2.433  1.00  0.540          H  
ATOM    837 1HG2 ILE A  54       3.513   3.244   0.457  1.00  0.540          H  
ATOM    838 2HG2 ILE A  54       4.516   2.230  -0.565  1.00  0.540          H  
ATOM    839 3HG2 ILE A  54       4.632   3.996  -0.694  1.00  0.540          H  
ATOM    840 1HD1 ILE A  54       0.578   5.443  -0.408  1.00  0.540          H  
ATOM    841 2HD1 ILE A  54       0.484   3.691  -0.218  1.00  0.540          H  
ATOM    842 3HD1 ILE A  54       1.788   4.624   0.540  1.00  0.540          H  
ATOM    843  N   LYS A  55       5.738   2.095  -3.220  1.00  0.280          N  
ATOM    844  CA  LYS A  55       6.732   1.034  -3.222  1.00  0.290          C  
ATOM    845  C   LYS A  55       7.141   0.739  -1.777  1.00  0.320          C  
ATOM    846  O   LYS A  55       7.316   1.666  -0.988  1.00  0.340          O  
ATOM    847  CB  LYS A  55       7.926   1.457  -4.073  1.00  0.400          C  
ATOM    848  CG  LYS A  55       7.607   1.652  -5.547  1.00  0.400          C  
ATOM    849  CD  LYS A  55       8.851   2.077  -6.322  1.00  0.400          C  
ATOM    850  CE  LYS A  55       8.543   2.315  -7.796  1.00  0.400          C  
ATOM    851  NZ  LYS A  55       9.749   2.775  -8.549  1.00  0.400          N  
ATOM    852  H   LYS A  55       5.997   3.054  -3.413  1.00  0.340          H  
ATOM    853  HA  LYS A  55       6.297   0.126  -3.643  1.00  0.350          H  
ATOM    854 1HB  LYS A  55       8.369   2.371  -3.677  1.00  0.480          H  
ATOM    855 2HB  LYS A  55       8.677   0.672  -4.037  1.00  0.480          H  
ATOM    856 1HG  LYS A  55       7.227   0.712  -5.955  1.00  0.480          H  
ATOM    857 2HG  LYS A  55       6.831   2.410  -5.656  1.00  0.480          H  
ATOM    858 1HD  LYS A  55       9.250   2.996  -5.890  1.00  0.480          H  
ATOM    859 2HD  LYS A  55       9.611   1.300  -6.241  1.00  0.480          H  
ATOM    860 1HE  LYS A  55       8.183   1.387  -8.240  1.00  0.480          H  
ATOM    861 2HE  LYS A  55       7.764   3.072  -7.881  1.00  0.480          H  
ATOM    862 1HZ  LYS A  55       9.507   2.923  -9.519  1.00  0.480          H  
ATOM    863 2HZ  LYS A  55      10.085   3.643  -8.152  1.00  0.480          H  
ATOM    864 3HZ  LYS A  55      10.476   2.076  -8.487  1.00  0.480          H  
ATOM    865  N   ILE A  56       7.313  -0.541  -1.455  1.00  0.340          N  
ATOM    866  CA  ILE A  56       7.712  -1.011  -0.131  1.00  0.360          C  
ATOM    867  C   ILE A  56       9.032  -1.771  -0.194  1.00  0.390          C  
ATOM    868  O   ILE A  56       9.160  -2.768  -0.911  1.00  0.400          O  
ATOM    869  CB  ILE A  56       6.660  -1.972   0.414  1.00  0.500          C  
ATOM    870  CG1 ILE A  56       5.288  -1.277   0.483  1.00  0.500          C  
ATOM    871  CG2 ILE A  56       7.121  -2.458   1.810  1.00  0.500          C  
ATOM    872  CD1 ILE A  56       4.134  -2.210   0.653  1.00  0.500          C  
ATOM    873  H   ILE A  56       7.124  -1.243  -2.167  1.00  0.410          H  
ATOM    874  HA  ILE A  56       7.831  -0.158   0.532  1.00  0.430          H  
ATOM    875  HB  ILE A  56       6.563  -2.792  -0.246  1.00  0.600          H  
ATOM    876 1HG1 ILE A  56       5.290  -0.610   1.302  1.00  0.600          H  
ATOM    877 2HG1 ILE A  56       5.115  -0.708  -0.427  1.00  0.600          H  
ATOM    878 1HG2 ILE A  56       6.411  -3.120   2.201  1.00  0.600          H  
ATOM    879 2HG2 ILE A  56       8.074  -2.973   1.750  1.00  0.600          H  
ATOM    880 3HG2 ILE A  56       7.222  -1.600   2.479  1.00  0.600          H  
ATOM    881 1HD1 ILE A  56       3.239  -1.632   0.705  1.00  0.600          H  
ATOM    882 2HD1 ILE A  56       4.085  -2.889  -0.201  1.00  0.600          H  
ATOM    883 3HD1 ILE A  56       4.233  -2.780   1.552  1.00  0.600          H  
ATOM    884  N   GLN A  57       9.994  -1.344   0.606  1.00  0.400          N  
ATOM    885  CA  GLN A  57      11.311  -1.962   0.608  1.00  0.420          C  
ATOM    886  C   GLN A  57      11.416  -3.152   1.531  1.00  0.390          C  
ATOM    887  O   GLN A  57      11.042  -3.067   2.702  1.00  0.350          O  
ATOM    888  CB  GLN A  57      12.352  -0.967   1.058  1.00  0.580          C  
ATOM    889  CG  GLN A  57      13.767  -1.469   0.985  1.00  0.580          C  
ATOM    890  CD  GLN A  57      14.778  -0.401   1.255  1.00  0.580          C  
ATOM    891  OE1 GLN A  57      15.781  -0.335   0.539  1.00  0.580          O  
ATOM    892  NE2 GLN A  57      14.548   0.446   2.243  1.00  0.580          N  
ATOM    893  H   GLN A  57       9.786  -0.576   1.245  1.00  0.480          H  
ATOM    894  HA  GLN A  57      11.540  -2.294  -0.406  1.00  0.500          H  
ATOM    895 1HB  GLN A  57      12.229  -0.043   0.568  1.00  0.700          H  
ATOM    896 2HB  GLN A  57      12.169  -0.784   2.096  1.00  0.700          H  
ATOM    897 1HG  GLN A  57      13.905  -2.248   1.731  1.00  0.700          H  
ATOM    898 2HG  GLN A  57      13.944  -1.873  -0.013  1.00  0.700          H  
ATOM    899 1HE2 GLN A  57      15.203   1.170   2.448  1.00  0.700          H  
ATOM    900 2HE2 GLN A  57      13.693   0.389   2.814  1.00  0.700          H  
ATOM    901  N   ASN A  58      11.982  -4.244   1.016  1.00  0.430          N  
ATOM    902  CA  ASN A  58      12.247  -5.460   1.779  1.00  0.450          C  
ATOM    903  C   ASN A  58      13.730  -5.607   2.071  1.00  0.550          C  
ATOM    904  O   ASN A  58      14.501  -5.958   1.177  1.00  0.600          O  
ATOM    905  CB  ASN A  58      11.792  -6.679   1.017  1.00  0.620          C  
ATOM    906  CG  ASN A  58      11.968  -7.967   1.786  1.00  0.620          C  
ATOM    907  OD1 ASN A  58      12.553  -8.044   2.901  1.00  0.620          O  
ATOM    908  ND2 ASN A  58      11.475  -9.025   1.177  1.00  0.620          N  
ATOM    909  H   ASN A  58      12.234  -4.246   0.013  1.00  0.520          H  
ATOM    910  HA  ASN A  58      11.729  -5.400   2.738  1.00  0.540          H  
ATOM    911 1HB  ASN A  58      10.742  -6.568   0.744  1.00  0.750          H  
ATOM    912 2HB  ASN A  58      12.353  -6.749   0.082  1.00  0.750          H  
ATOM    913 1HD2 ASN A  58      11.546  -9.930   1.598  1.00  0.750          H  
ATOM    914 2HD2 ASN A  58      11.041  -8.915   0.254  1.00  0.750          H  
ATOM    915  N   THR A  59      14.158  -5.353   3.303  1.00  0.590          N  
ATOM    916  CA  THR A  59      15.591  -5.419   3.580  1.00  0.690          C  
ATOM    917  C   THR A  59      16.002  -6.789   4.096  1.00  0.760          C  
ATOM    918  O   THR A  59      17.182  -7.053   4.324  1.00  0.850          O  
ATOM    919  CB  THR A  59      15.999  -4.407   4.641  1.00  0.930          C  
ATOM    920  OG1 THR A  59      15.372  -4.771   5.898  1.00  0.930          O  
ATOM    921  CG2 THR A  59      15.528  -3.005   4.195  1.00  0.930          C  
ATOM    922  H   THR A  59      13.509  -5.090   4.057  1.00  0.710          H  
ATOM    923  HA  THR A  59      16.140  -5.219   2.660  1.00  0.830          H  
ATOM    924  HB  THR A  59      17.081  -4.416   4.760  1.00  1.110          H  
ATOM    925  HG1 THR A  59      15.739  -4.198   6.592  1.00  1.110          H  
ATOM    926 1HG2 THR A  59      15.817  -2.277   4.919  1.00  1.110          H  
ATOM    927 2HG2 THR A  59      15.992  -2.758   3.242  1.00  1.110          H  
ATOM    928 3HG2 THR A  59      14.443  -2.992   4.083  1.00  1.110          H  
ATOM    929  N   GLY A  60      15.010  -7.625   4.380  1.00  0.720          N  
ATOM    930  CA  GLY A  60      15.185  -8.951   4.960  1.00  0.780          C  
ATOM    931  C   GLY A  60      15.096  -8.934   6.492  1.00  0.810          C  
ATOM    932  O   GLY A  60      14.832  -9.965   7.113  1.00  0.830          O  
ATOM    933  H   GLY A  60      14.066  -7.361   4.085  1.00  0.860          H  
ATOM    934 1HA  GLY A  60      14.422  -9.617   4.557  1.00  0.940          H  
ATOM    935 2HA  GLY A  60      16.151  -9.353   4.657  1.00  0.940          H  
ATOM    936  N   ASP A  61      15.295  -7.756   7.093  1.00  0.830          N  
ATOM    937  CA  ASP A  61      15.225  -7.579   8.542  1.00  0.890          C  
ATOM    938  C   ASP A  61      13.932  -6.880   8.926  1.00  0.830          C  
ATOM    939  O   ASP A  61      13.366  -7.102   9.998  1.00  0.880          O  
ATOM    940  CB  ASP A  61      16.406  -6.749   9.052  1.00  1.220          C  
ATOM    941  CG  ASP A  61      17.768  -7.395   8.855  1.00  1.220          C  
ATOM    942  OD1 ASP A  61      17.977  -8.498   9.309  1.00  1.220          O  
ATOM    943  OD2 ASP A  61      18.604  -6.755   8.262  1.00  1.220          O  
ATOM    944  H   ASP A  61      15.512  -6.952   6.509  1.00  1.000          H  
ATOM    945  HA  ASP A  61      15.246  -8.558   9.020  1.00  1.070          H  
ATOM    946 1HB  ASP A  61      16.416  -5.802   8.524  1.00  1.470          H  
ATOM    947 2HB  ASP A  61      16.267  -6.534  10.110  1.00  1.470          H  
ATOM    948  N   TYR A  62      13.505  -5.988   8.042  1.00  0.740          N  
ATOM    949  CA  TYR A  62      12.345  -5.137   8.230  1.00  0.680          C  
ATOM    950  C   TYR A  62      11.817  -4.623   6.899  1.00  0.610          C  
ATOM    951  O   TYR A  62      12.451  -4.786   5.844  1.00  0.620          O  
ATOM    952  CB  TYR A  62      12.683  -3.940   9.124  1.00  0.980          C  
ATOM    953  CG  TYR A  62      13.775  -3.073   8.562  1.00  0.980          C  
ATOM    954  CD1 TYR A  62      13.486  -2.080   7.640  1.00  0.980          C  
ATOM    955  CD2 TYR A  62      15.072  -3.257   8.987  1.00  0.980          C  
ATOM    956  CE1 TYR A  62      14.488  -1.294   7.145  1.00  0.980          C  
ATOM    957  CE2 TYR A  62      16.078  -2.465   8.491  1.00  0.980          C  
ATOM    958  CZ  TYR A  62      15.788  -1.486   7.572  1.00  0.980          C  
ATOM    959  OH  TYR A  62      16.791  -0.691   7.071  1.00  0.980          O  
ATOM    960  H   TYR A  62      14.036  -5.868   7.188  1.00  0.890          H  
ATOM    961  HA  TYR A  62      11.550  -5.723   8.697  1.00  0.820          H  
ATOM    962 1HB  TYR A  62      11.794  -3.321   9.262  1.00  1.170          H  
ATOM    963 2HB  TYR A  62      12.991  -4.292  10.106  1.00  1.170          H  
ATOM    964  HD1 TYR A  62      12.468  -1.913   7.304  1.00  1.170          H  
ATOM    965  HD2 TYR A  62      15.298  -4.031   9.718  1.00  1.170          H  
ATOM    966  HE1 TYR A  62      14.259  -0.516   6.421  1.00  1.170          H  
ATOM    967  HE2 TYR A  62      17.105  -2.612   8.826  1.00  1.170          H  
ATOM    968  HH  TYR A  62      16.420  -0.067   6.436  1.00  1.170          H  
ATOM    969  N   TYR A  63      10.647  -3.997   6.966  1.00  0.560          N  
ATOM    970  CA  TYR A  63      10.042  -3.349   5.820  1.00  0.480          C  
ATOM    971  C   TYR A  63       9.857  -1.864   6.081  1.00  0.470          C  
ATOM    972  O   TYR A  63       9.594  -1.436   7.209  1.00  0.550          O  
ATOM    973  CB  TYR A  63       8.691  -3.997   5.506  1.00  0.700          C  
ATOM    974  CG  TYR A  63       8.848  -5.415   5.139  1.00  0.700          C  
ATOM    975  CD1 TYR A  63       8.840  -6.374   6.132  1.00  0.700          C  
ATOM    976  CD2 TYR A  63       9.033  -5.771   3.824  1.00  0.700          C  
ATOM    977  CE1 TYR A  63       9.027  -7.688   5.812  1.00  0.700          C  
ATOM    978  CE2 TYR A  63       9.213  -7.088   3.506  1.00  0.700          C  
ATOM    979  CZ  TYR A  63       9.216  -8.048   4.492  1.00  0.700          C  
ATOM    980  OH  TYR A  63       9.412  -9.372   4.171  1.00  0.700          O  
ATOM    981  H   TYR A  63      10.170  -3.988   7.864  1.00  0.670          H  
ATOM    982  HA  TYR A  63      10.706  -3.461   4.972  1.00  0.580          H  
ATOM    983 1HB  TYR A  63       8.034  -3.933   6.376  1.00  0.840          H  
ATOM    984 2HB  TYR A  63       8.210  -3.474   4.679  1.00  0.840          H  
ATOM    985  HD1 TYR A  63       8.698  -6.083   7.175  1.00  0.840          H  
ATOM    986  HD2 TYR A  63       9.040  -5.011   3.042  1.00  0.840          H  
ATOM    987  HE1 TYR A  63       9.031  -8.442   6.600  1.00  0.840          H  
ATOM    988  HE2 TYR A  63       9.353  -7.376   2.478  1.00  0.840          H  
ATOM    989  HH  TYR A  63       9.375  -9.903   4.972  1.00  0.840          H  
ATOM    990  N   ASP A  64       9.994  -1.068   5.037  1.00  0.410          N  
ATOM    991  CA  ASP A  64       9.738   0.371   5.148  1.00  0.420          C  
ATOM    992  C   ASP A  64       9.376   0.907   3.781  1.00  0.400          C  
ATOM    993  O   ASP A  64       9.191   0.126   2.847  1.00  0.390          O  
ATOM    994  CB  ASP A  64      10.932   1.134   5.742  1.00  0.580          C  
ATOM    995  CG  ASP A  64      12.209   1.097   4.908  1.00  0.580          C  
ATOM    996  OD1 ASP A  64      12.134   0.804   3.737  1.00  0.580          O  
ATOM    997  OD2 ASP A  64      13.250   1.419   5.427  1.00  0.580          O  
ATOM    998  H   ASP A  64      10.280  -1.489   4.141  1.00  0.490          H  
ATOM    999  HA  ASP A  64       8.884   0.530   5.810  1.00  0.500          H  
ATOM   1000 1HB  ASP A  64      10.649   2.175   5.926  1.00  0.700          H  
ATOM   1001 2HB  ASP A  64      11.143   0.713   6.706  1.00  0.700          H  
ATOM   1002  N   LEU A  65       9.231   2.219   3.632  1.00  0.420          N  
ATOM   1003  CA  LEU A  65       8.884   2.733   2.317  1.00  0.420          C  
ATOM   1004  C   LEU A  65      10.068   3.461   1.731  1.00  0.420          C  
ATOM   1005  O   LEU A  65       9.897   4.500   1.090  1.00  0.460          O  
ATOM   1006  CB  LEU A  65       7.684   3.660   2.370  1.00  0.590          C  
ATOM   1007  CG  LEU A  65       6.397   3.074   2.948  1.00  0.590          C  
ATOM   1008  CD1 LEU A  65       5.341   4.155   2.882  1.00  0.590          C  
ATOM   1009  CD2 LEU A  65       5.986   1.807   2.234  1.00  0.590          C  
ATOM   1010  H   LEU A  65       9.389   2.888   4.394  1.00  0.500          H  
ATOM   1011  HA  LEU A  65       8.666   1.912   1.642  1.00  0.500          H  
ATOM   1012 1HB  LEU A  65       7.955   4.532   2.969  1.00  0.710          H  
ATOM   1013 2HB  LEU A  65       7.467   3.994   1.354  1.00  0.710          H  
ATOM   1014  HG  LEU A  65       6.552   2.827   3.984  1.00  0.710          H  
ATOM   1015 1HD1 LEU A  65       4.427   3.789   3.298  1.00  0.710          H  
ATOM   1016 2HD1 LEU A  65       5.676   5.026   3.446  1.00  0.710          H  
ATOM   1017 3HD1 LEU A  65       5.173   4.438   1.849  1.00  0.710          H  
ATOM   1018 1HD2 LEU A  65       5.066   1.429   2.667  1.00  0.710          H  
ATOM   1019 2HD2 LEU A  65       5.839   2.014   1.197  1.00  0.710          H  
ATOM   1020 3HD2 LEU A  65       6.751   1.055   2.338  1.00  0.710          H  
ATOM   1021  N   TYR A  66      11.283   2.938   1.995  1.00  0.380          N  
ATOM   1022  CA  TYR A  66      12.545   3.545   1.582  1.00  0.380          C  
ATOM   1023  C   TYR A  66      12.679   4.839   2.372  1.00  0.400          C  
ATOM   1024  O   TYR A  66      13.281   5.819   1.935  1.00  0.430          O  
ATOM   1025  CB  TYR A  66      12.593   3.788   0.052  1.00  0.530          C  
ATOM   1026  CG  TYR A  66      12.345   2.520  -0.807  1.00  0.530          C  
ATOM   1027  CD1 TYR A  66      11.060   2.218  -1.204  1.00  0.530          C  
ATOM   1028  CD2 TYR A  66      13.392   1.678  -1.210  1.00  0.530          C  
ATOM   1029  CE1 TYR A  66      10.805   1.119  -1.942  1.00  0.530          C  
ATOM   1030  CE2 TYR A  66      13.105   0.538  -1.990  1.00  0.530          C  
ATOM   1031  CZ  TYR A  66      11.792   0.275  -2.345  1.00  0.530          C  
ATOM   1032  OH  TYR A  66      11.412  -0.828  -3.098  1.00  0.530          O  
ATOM   1033  H   TYR A  66      11.352   2.069   2.547  1.00  0.460          H  
ATOM   1034  HA  TYR A  66      13.367   2.891   1.866  1.00  0.460          H  
ATOM   1035 1HB  TYR A  66      11.883   4.552  -0.245  1.00  0.640          H  
ATOM   1036 2HB  TYR A  66      13.580   4.169  -0.205  1.00  0.640          H  
ATOM   1037  HD1 TYR A  66      10.230   2.857  -0.914  1.00  0.640          H  
ATOM   1038  HD2 TYR A  66      14.420   1.896  -0.917  1.00  0.640          H  
ATOM   1039  HE1 TYR A  66       9.808   0.905  -2.208  1.00  0.640          H  
ATOM   1040  HE2 TYR A  66      13.905  -0.134  -2.305  1.00  0.640          H  
ATOM   1041  HH  TYR A  66      12.122  -1.513  -3.151  1.00  0.640          H  
ATOM   1042  N   GLY A  67      12.107   4.793   3.570  1.00  0.380          N  
ATOM   1043  CA  GLY A  67      12.081   5.861   4.539  1.00  0.400          C  
ATOM   1044  C   GLY A  67      10.934   5.631   5.521  1.00  0.430          C  
ATOM   1045  O   GLY A  67      10.108   4.716   5.356  1.00  0.460          O  
ATOM   1046  H   GLY A  67      11.662   3.921   3.814  1.00  0.460          H  
ATOM   1047 1HA  GLY A  67      13.031   5.898   5.072  1.00  0.480          H  
ATOM   1048 2HA  GLY A  67      11.951   6.816   4.029  1.00  0.480          H  
ATOM   1049  N   GLY A  68      10.848   6.506   6.516  1.00  0.470          N  
ATOM   1050  CA  GLY A  68       9.815   6.393   7.533  1.00  0.540          C  
ATOM   1051  C   GLY A  68      10.192   5.362   8.578  1.00  0.520          C  
ATOM   1052  O   GLY A  68      11.382   5.057   8.764  1.00  0.500          O  
ATOM   1053  H   GLY A  68      11.529   7.250   6.586  1.00  0.560          H  
ATOM   1054 1HA  GLY A  68       9.675   7.360   8.003  1.00  0.650          H  
ATOM   1055 2HA  GLY A  68       8.865   6.117   7.074  1.00  0.650          H  
ATOM   1056  N   GLU A  69       9.183   4.885   9.289  1.00  0.610          N  
ATOM   1057  CA  GLU A  69       9.337   3.934  10.373  1.00  0.700          C  
ATOM   1058  C   GLU A  69       9.517   2.526   9.777  1.00  0.620          C  
ATOM   1059  O   GLU A  69       9.122   2.262   8.638  1.00  0.580          O  
ATOM   1060  CB  GLU A  69       8.163   4.085  11.357  1.00  0.940          C  
ATOM   1061  CG  GLU A  69       6.847   3.549  10.908  1.00  0.940          C  
ATOM   1062  CD  GLU A  69       6.066   4.440   9.930  1.00  0.940          C  
ATOM   1063  OE1 GLU A  69       6.667   5.230   9.259  1.00  0.940          O  
ATOM   1064  OE2 GLU A  69       4.891   4.299   9.841  1.00  0.940          O  
ATOM   1065  H   GLU A  69       8.242   5.194   9.046  1.00  0.730          H  
ATOM   1066  HA  GLU A  69      10.247   4.175  10.926  1.00  0.840          H  
ATOM   1067 1HB  GLU A  69       8.419   3.571  12.286  1.00  1.130          H  
ATOM   1068 2HB  GLU A  69       8.028   5.136  11.595  1.00  1.130          H  
ATOM   1069 1HG  GLU A  69       7.068   2.625  10.445  1.00  1.130          H  
ATOM   1070 2HG  GLU A  69       6.231   3.347  11.784  1.00  1.130          H  
ATOM   1071  N   LYS A  70      10.118   1.631  10.555  1.00  0.660          N  
ATOM   1072  CA  LYS A  70      10.422   0.280  10.101  1.00  0.610          C  
ATOM   1073  C   LYS A  70       9.519  -0.773  10.759  1.00  0.600          C  
ATOM   1074  O   LYS A  70       9.240  -0.722  11.961  1.00  0.700          O  
ATOM   1075  CB  LYS A  70      11.910   0.014  10.386  1.00  0.870          C  
ATOM   1076  CG  LYS A  70      12.896   0.624   9.404  1.00  0.870          C  
ATOM   1077  CD  LYS A  70      13.206   2.110   9.642  1.00  0.870          C  
ATOM   1078  CE  LYS A  70      13.967   2.681   8.457  1.00  0.870          C  
ATOM   1079  NZ  LYS A  70      14.109   4.152   8.545  1.00  0.870          N  
ATOM   1080  H   LYS A  70      10.414   1.922  11.489  1.00  0.790          H  
ATOM   1081  HA  LYS A  70      10.256   0.228   9.026  1.00  0.730          H  
ATOM   1082 1HB  LYS A  70      12.170   0.489  11.310  1.00  1.050          H  
ATOM   1083 2HB  LYS A  70      12.100  -1.053  10.480  1.00  1.050          H  
ATOM   1084 1HG  LYS A  70      13.833   0.089   9.503  1.00  1.050          H  
ATOM   1085 2HG  LYS A  70      12.531   0.506   8.403  1.00  1.050          H  
ATOM   1086 1HD  LYS A  70      12.320   2.702   9.748  1.00  1.050          H  
ATOM   1087 2HD  LYS A  70      13.804   2.222  10.545  1.00  1.050          H  
ATOM   1088 1HE  LYS A  70      14.952   2.222   8.391  1.00  1.050          H  
ATOM   1089 2HE  LYS A  70      13.410   2.452   7.562  1.00  1.050          H  
ATOM   1090 1HZ  LYS A  70      14.586   4.500   7.730  1.00  1.050          H  
ATOM   1091 2HZ  LYS A  70      13.144   4.568   8.600  1.00  1.050          H  
ATOM   1092 3HZ  LYS A  70      14.627   4.402   9.364  1.00  1.050          H  
ATOM   1093  N   PHE A  71       9.095  -1.765   9.973  1.00  0.530          N  
ATOM   1094  CA  PHE A  71       8.183  -2.807  10.457  1.00  0.560          C  
ATOM   1095  C   PHE A  71       8.707  -4.228  10.341  1.00  0.540          C  
ATOM   1096  O   PHE A  71       9.421  -4.561   9.400  1.00  0.500          O  
ATOM   1097  CB  PHE A  71       6.912  -2.719   9.653  1.00  0.770          C  
ATOM   1098  CG  PHE A  71       6.230  -1.448   9.824  1.00  0.770          C  
ATOM   1099  CD1 PHE A  71       6.452  -0.424   8.958  1.00  0.770          C  
ATOM   1100  CD2 PHE A  71       5.376  -1.259  10.852  1.00  0.770          C  
ATOM   1101  CE1 PHE A  71       5.801   0.758   9.107  1.00  0.770          C  
ATOM   1102  CE2 PHE A  71       4.724  -0.094  11.006  1.00  0.770          C  
ATOM   1103  CZ  PHE A  71       4.925   0.920  10.130  1.00  0.770          C  
ATOM   1104  H   PHE A  71       9.363  -1.744   8.989  1.00  0.640          H  
ATOM   1105  HA  PHE A  71       7.961  -2.613  11.507  1.00  0.670          H  
ATOM   1106 1HB  PHE A  71       7.142  -2.842   8.594  1.00  0.930          H  
ATOM   1107 2HB  PHE A  71       6.245  -3.518   9.932  1.00  0.930          H  
ATOM   1108  HD1 PHE A  71       7.162  -0.561   8.140  1.00  0.930          H  
ATOM   1109  HD2 PHE A  71       5.222  -2.058  11.556  1.00  0.930          H  
ATOM   1110  HE1 PHE A  71       5.984   1.581   8.408  1.00  0.930          H  
ATOM   1111  HE2 PHE A  71       4.048   0.025  11.837  1.00  0.930          H  
ATOM   1112  HZ  PHE A  71       4.406   1.870  10.251  1.00  0.930          H  
ATOM   1113  N   ALA A  72       8.304  -5.110  11.271  1.00  0.640          N  
ATOM   1114  CA  ALA A  72       8.706  -6.526  11.188  1.00  0.710          C  
ATOM   1115  C   ALA A  72       8.122  -7.240   9.973  1.00  0.640          C  
ATOM   1116  O   ALA A  72       8.752  -8.103   9.363  1.00  0.700          O  
ATOM   1117  CB  ALA A  72       8.266  -7.272  12.435  1.00  0.970          C  
ATOM   1118  H   ALA A  72       7.669  -4.809  12.028  1.00  0.770          H  
ATOM   1119  HA  ALA A  72       9.792  -6.561  11.106  1.00  0.850          H  
ATOM   1120 1HB  ALA A  72       8.596  -8.307  12.373  1.00  1.160          H  
ATOM   1121 2HB  ALA A  72       8.695  -6.805  13.316  1.00  1.160          H  
ATOM   1122 3HB  ALA A  72       7.180  -7.244  12.510  1.00  1.160          H  
ATOM   1123  N   THR A  73       6.895  -6.889   9.661  1.00  0.550          N  
ATOM   1124  CA  THR A  73       6.126  -7.496   8.595  1.00  0.480          C  
ATOM   1125  C   THR A  73       5.237  -6.518   7.895  1.00  0.400          C  
ATOM   1126  O   THR A  73       4.840  -5.491   8.458  1.00  0.420          O  
ATOM   1127  CB  THR A  73       5.317  -8.698   9.087  1.00  0.700          C  
ATOM   1128  OG1 THR A  73       4.599  -9.266   7.967  1.00  0.700          O  
ATOM   1129  CG2 THR A  73       4.380  -8.300  10.179  1.00  0.700          C  
ATOM   1130  H   THR A  73       6.453  -6.177  10.227  1.00  0.660          H  
ATOM   1131  HA  THR A  73       6.827  -7.876   7.853  1.00  0.580          H  
ATOM   1132  HB  THR A  73       6.007  -9.450   9.470  1.00  0.840          H  
ATOM   1133  HG1 THR A  73       4.333 -10.170   8.195  1.00  0.840          H  
ATOM   1134 1HG2 THR A  73       3.824  -9.171  10.516  1.00  0.840          H  
ATOM   1135 2HG2 THR A  73       4.953  -7.893  11.010  1.00  0.840          H  
ATOM   1136 3HG2 THR A  73       3.701  -7.563   9.823  1.00  0.840          H  
ATOM   1137  N   LEU A  74       4.839  -6.890   6.695  1.00  0.380          N  
ATOM   1138  CA  LEU A  74       3.977  -6.060   5.886  1.00  0.320          C  
ATOM   1139  C   LEU A  74       2.644  -5.888   6.600  1.00  0.290          C  
ATOM   1140  O   LEU A  74       1.938  -4.905   6.386  1.00  0.340          O  
ATOM   1141  CB  LEU A  74       3.711  -6.714   4.548  1.00  0.470          C  
ATOM   1142  CG  LEU A  74       4.809  -6.660   3.414  1.00  0.470          C  
ATOM   1143  CD1 LEU A  74       5.331  -5.326   3.191  1.00  0.470          C  
ATOM   1144  CD2 LEU A  74       5.886  -7.617   3.743  1.00  0.470          C  
ATOM   1145  H   LEU A  74       5.180  -7.774   6.333  1.00  0.460          H  
ATOM   1146  HA  LEU A  74       4.434  -5.085   5.763  1.00  0.380          H  
ATOM   1147 1HB  LEU A  74       3.481  -7.757   4.734  1.00  0.570          H  
ATOM   1148 2HB  LEU A  74       2.821  -6.234   4.144  1.00  0.570          H  
ATOM   1149  HG  LEU A  74       4.366  -6.944   2.493  1.00  0.570          H  
ATOM   1150 1HD1 LEU A  74       6.049  -5.378   2.375  1.00  0.570          H  
ATOM   1151 2HD1 LEU A  74       4.516  -4.675   2.917  1.00  0.570          H  
ATOM   1152 3HD1 LEU A  74       5.828  -4.949   4.074  1.00  0.570          H  
ATOM   1153 1HD2 LEU A  74       6.596  -7.614   2.936  1.00  0.570          H  
ATOM   1154 2HD2 LEU A  74       6.374  -7.329   4.648  1.00  0.570          H  
ATOM   1155 3HD2 LEU A  74       5.483  -8.617   3.852  1.00  0.570          H  
ATOM   1156  N   ALA A  75       2.257  -6.873   7.413  1.00  0.250          N  
ATOM   1157  CA  ALA A  75       1.012  -6.744   8.147  1.00  0.280          C  
ATOM   1158  C   ALA A  75       1.037  -5.557   9.104  1.00  0.250          C  
ATOM   1159  O   ALA A  75       0.005  -4.906   9.300  1.00  0.380          O  
ATOM   1160  CB  ALA A  75       0.695  -8.016   8.896  1.00  0.380          C  
ATOM   1161  H   ALA A  75       2.855  -7.695   7.535  1.00  0.300          H  
ATOM   1162  HA  ALA A  75       0.240  -6.538   7.440  1.00  0.340          H  
ATOM   1163 1HB  ALA A  75      -0.257  -7.894   9.402  1.00  0.460          H  
ATOM   1164 2HB  ALA A  75       0.635  -8.841   8.190  1.00  0.460          H  
ATOM   1165 3HB  ALA A  75       1.463  -8.220   9.626  1.00  0.460          H  
ATOM   1166  N   GLU A  76       2.198  -5.274   9.713  1.00  0.190          N  
ATOM   1167  CA  GLU A  76       2.316  -4.177  10.652  1.00  0.240          C  
ATOM   1168  C   GLU A  76       2.366  -2.894   9.854  1.00  0.240          C  
ATOM   1169  O   GLU A  76       1.812  -1.873  10.254  1.00  0.260          O  
ATOM   1170  CB  GLU A  76       3.573  -4.291  11.509  1.00  0.320          C  
ATOM   1171  CG  GLU A  76       3.638  -5.417  12.505  1.00  0.320          C  
ATOM   1172  CD  GLU A  76       5.013  -5.459  13.196  1.00  0.320          C  
ATOM   1173  OE1 GLU A  76       5.873  -4.660  12.824  1.00  0.320          O  
ATOM   1174  OE2 GLU A  76       5.202  -6.279  14.058  1.00  0.320          O  
ATOM   1175  H   GLU A  76       3.044  -5.787   9.488  1.00  0.230          H  
ATOM   1176  HA  GLU A  76       1.438  -4.159  11.297  1.00  0.290          H  
ATOM   1177 1HB  GLU A  76       4.431  -4.377  10.866  1.00  0.380          H  
ATOM   1178 2HB  GLU A  76       3.668  -3.388  12.089  1.00  0.380          H  
ATOM   1179 1HG  GLU A  76       2.867  -5.260  13.259  1.00  0.380          H  
ATOM   1180 2HG  GLU A  76       3.433  -6.352  12.013  1.00  0.380          H  
ATOM   1181  N   LEU A  77       3.022  -2.953   8.695  1.00  0.290          N  
ATOM   1182  CA  LEU A  77       3.164  -1.784   7.835  1.00  0.380          C  
ATOM   1183  C   LEU A  77       1.771  -1.265   7.516  1.00  0.370          C  
ATOM   1184  O   LEU A  77       1.452  -0.089   7.740  1.00  0.370          O  
ATOM   1185  CB  LEU A  77       3.898  -2.214   6.550  1.00  0.500          C  
ATOM   1186  CG  LEU A  77       4.202  -1.209   5.423  1.00  0.500          C  
ATOM   1187  CD1 LEU A  77       5.180  -0.175   5.854  1.00  0.500          C  
ATOM   1188  CD2 LEU A  77       4.744  -1.955   4.304  1.00  0.500          C  
ATOM   1189  H   LEU A  77       3.483  -3.832   8.446  1.00  0.350          H  
ATOM   1190  HA  LEU A  77       3.710  -1.015   8.358  1.00  0.460          H  
ATOM   1191 1HB  LEU A  77       4.843  -2.667   6.850  1.00  0.600          H  
ATOM   1192 2HB  LEU A  77       3.309  -2.975   6.090  1.00  0.600          H  
ATOM   1193  HG  LEU A  77       3.283  -0.706   5.121  1.00  0.600          H  
ATOM   1194 1HD1 LEU A  77       5.392   0.502   5.034  1.00  0.600          H  
ATOM   1195 2HD1 LEU A  77       4.762   0.377   6.673  1.00  0.600          H  
ATOM   1196 3HD1 LEU A  77       6.104  -0.656   6.151  1.00  0.600          H  
ATOM   1197 1HD2 LEU A  77       4.951  -1.268   3.498  1.00  0.600          H  
ATOM   1198 2HD2 LEU A  77       5.665  -2.457   4.607  1.00  0.600          H  
ATOM   1199 3HD2 LEU A  77       4.011  -2.688   3.987  1.00  0.600          H  
ATOM   1200  N   VAL A  78       0.910  -2.172   7.050  1.00  0.450          N  
ATOM   1201  CA  VAL A  78      -0.445  -1.808   6.716  1.00  0.580          C  
ATOM   1202  C   VAL A  78      -1.250  -1.393   7.936  1.00  0.500          C  
ATOM   1203  O   VAL A  78      -1.925  -0.366   7.882  1.00  0.540          O  
ATOM   1204  CB  VAL A  78      -1.147  -2.957   5.954  1.00  0.760          C  
ATOM   1205  CG1 VAL A  78      -2.648  -2.675   5.775  1.00  0.760          C  
ATOM   1206  CG2 VAL A  78      -0.494  -3.100   4.572  1.00  0.760          C  
ATOM   1207  H   VAL A  78       1.236  -3.134   6.903  1.00  0.540          H  
ATOM   1208  HA  VAL A  78      -0.400  -0.954   6.041  1.00  0.700          H  
ATOM   1209  HB  VAL A  78      -1.036  -3.889   6.521  1.00  0.910          H  
ATOM   1210 1HG1 VAL A  78      -3.096  -3.506   5.240  1.00  0.910          H  
ATOM   1211 2HG1 VAL A  78      -3.130  -2.582   6.743  1.00  0.910          H  
ATOM   1212 3HG1 VAL A  78      -2.792  -1.754   5.212  1.00  0.910          H  
ATOM   1213 1HG2 VAL A  78      -0.973  -3.906   4.030  1.00  0.910          H  
ATOM   1214 2HG2 VAL A  78      -0.611  -2.171   4.015  1.00  0.910          H  
ATOM   1215 3HG2 VAL A  78       0.567  -3.321   4.692  1.00  0.910          H  
ATOM   1216  N   GLN A  79      -1.203  -2.149   9.038  1.00  0.490          N  
ATOM   1217  CA  GLN A  79      -2.046  -1.759  10.151  1.00  0.600          C  
ATOM   1218  C   GLN A  79      -1.644  -0.400  10.723  1.00  0.560          C  
ATOM   1219  O   GLN A  79      -2.518   0.402  11.049  1.00  0.670          O  
ATOM   1220  CB  GLN A  79      -2.014  -2.834  11.236  1.00  0.800          C  
ATOM   1221  CG  GLN A  79      -3.034  -2.650  12.366  1.00  0.800          C  
ATOM   1222  CD  GLN A  79      -4.481  -2.757  11.855  1.00  0.800          C  
ATOM   1223  OE1 GLN A  79      -4.761  -3.526  10.925  1.00  0.800          O  
ATOM   1224  NE2 GLN A  79      -5.393  -2.016  12.467  1.00  0.800          N  
ATOM   1225  H   GLN A  79      -0.640  -3.006   9.087  1.00  0.590          H  
ATOM   1226  HA  GLN A  79      -3.068  -1.678   9.783  1.00  0.720          H  
ATOM   1227 1HB  GLN A  79      -2.181  -3.810  10.778  1.00  0.960          H  
ATOM   1228 2HB  GLN A  79      -1.018  -2.858  11.681  1.00  0.960          H  
ATOM   1229 1HG  GLN A  79      -2.879  -3.422  13.116  1.00  0.960          H  
ATOM   1230 2HG  GLN A  79      -2.908  -1.662  12.818  1.00  0.960          H  
ATOM   1231 1HE2 GLN A  79      -6.349  -2.054  12.181  1.00  0.960          H  
ATOM   1232 2HE2 GLN A  79      -5.119  -1.406  13.251  1.00  0.960          H  
ATOM   1233  N   TYR A  80      -0.344  -0.108  10.816  1.00  0.480          N  
ATOM   1234  CA  TYR A  80       0.078   1.186  11.329  1.00  0.560          C  
ATOM   1235  C   TYR A  80      -0.426   2.287  10.424  1.00  0.580          C  
ATOM   1236  O   TYR A  80      -0.942   3.297  10.901  1.00  0.760          O  
ATOM   1237  CB  TYR A  80       1.574   1.309  11.459  1.00  0.750          C  
ATOM   1238  CG  TYR A  80       2.001   2.661  12.048  1.00  0.750          C  
ATOM   1239  CD1 TYR A  80       1.989   2.828  13.417  1.00  0.750          C  
ATOM   1240  CD2 TYR A  80       2.374   3.723  11.238  1.00  0.750          C  
ATOM   1241  CE1 TYR A  80       2.355   4.028  13.979  1.00  0.750          C  
ATOM   1242  CE2 TYR A  80       2.737   4.939  11.806  1.00  0.750          C  
ATOM   1243  CZ  TYR A  80       2.725   5.084  13.178  1.00  0.750          C  
ATOM   1244  OH  TYR A  80       3.084   6.270  13.763  1.00  0.750          O  
ATOM   1245  H   TYR A  80       0.364  -0.793  10.544  1.00  0.580          H  
ATOM   1246  HA  TYR A  80      -0.369   1.330  12.313  1.00  0.670          H  
ATOM   1247 1HB  TYR A  80       1.934   0.518  12.111  1.00  0.900          H  
ATOM   1248 2HB  TYR A  80       2.034   1.184  10.479  1.00  0.900          H  
ATOM   1249  HD1 TYR A  80       1.691   2.001  14.062  1.00  0.900          H  
ATOM   1250  HD2 TYR A  80       2.388   3.606  10.161  1.00  0.900          H  
ATOM   1251  HE1 TYR A  80       2.346   4.141  15.063  1.00  0.900          H  
ATOM   1252  HE2 TYR A  80       3.035   5.773  11.166  1.00  0.900          H  
ATOM   1253  HH  TYR A  80       2.934   6.212  14.713  1.00  0.900          H  
ATOM   1254  N   TYR A  81      -0.225   2.139   9.114  1.00  0.440          N  
ATOM   1255  CA  TYR A  81      -0.667   3.176   8.206  1.00  0.480          C  
ATOM   1256  C   TYR A  81      -2.169   3.366   8.259  1.00  0.520          C  
ATOM   1257  O   TYR A  81      -2.629   4.505   8.229  1.00  0.650          O  
ATOM   1258  CB  TYR A  81      -0.209   2.879   6.787  1.00  0.660          C  
ATOM   1259  CG  TYR A  81       1.273   3.037   6.560  1.00  0.660          C  
ATOM   1260  CD1 TYR A  81       2.058   3.914   7.329  1.00  0.660          C  
ATOM   1261  CD2 TYR A  81       1.866   2.293   5.566  1.00  0.660          C  
ATOM   1262  CE1 TYR A  81       3.374   4.011   7.106  1.00  0.660          C  
ATOM   1263  CE2 TYR A  81       3.195   2.415   5.354  1.00  0.660          C  
ATOM   1264  CZ  TYR A  81       3.951   3.272   6.139  1.00  0.660          C  
ATOM   1265  OH  TYR A  81       5.282   3.409   5.948  1.00  0.660          O  
ATOM   1266  H   TYR A  81       0.246   1.305   8.747  1.00  0.530          H  
ATOM   1267  HA  TYR A  81      -0.264   4.121   8.539  1.00  0.580          H  
ATOM   1268 1HB  TYR A  81      -0.462   1.846   6.557  1.00  0.790          H  
ATOM   1269 2HB  TYR A  81      -0.740   3.520   6.086  1.00  0.790          H  
ATOM   1270  HD1 TYR A  81       1.657   4.530   8.110  1.00  0.790          H  
ATOM   1271  HD2 TYR A  81       1.272   1.612   4.956  1.00  0.790          H  
ATOM   1272  HE1 TYR A  81       3.974   4.691   7.706  1.00  0.790          H  
ATOM   1273  HE2 TYR A  81       3.661   1.837   4.569  1.00  0.790          H  
ATOM   1274  HH  TYR A  81       5.663   3.915   6.679  1.00  0.790          H  
ATOM   1275  N   MET A  82      -2.950   2.278   8.358  1.00  0.460          N  
ATOM   1276  CA  MET A  82      -4.406   2.420   8.449  1.00  0.520          C  
ATOM   1277  C   MET A  82      -4.785   3.212   9.694  1.00  0.600          C  
ATOM   1278  O   MET A  82      -5.654   4.082   9.648  1.00  0.640          O  
ATOM   1279  CB  MET A  82      -5.112   1.062   8.516  1.00  0.700          C  
ATOM   1280  CG  MET A  82      -5.088   0.219   7.249  1.00  0.700          C  
ATOM   1281  SD  MET A  82      -5.795  -1.407   7.487  1.00  0.700          S  
ATOM   1282  CE  MET A  82      -7.556  -1.042   7.519  1.00  0.700          C  
ATOM   1283  H   MET A  82      -2.530   1.345   8.344  1.00  0.550          H  
ATOM   1284  HA  MET A  82      -4.764   2.974   7.587  1.00  0.620          H  
ATOM   1285 1HB  MET A  82      -4.653   0.467   9.306  1.00  0.840          H  
ATOM   1286 2HB  MET A  82      -6.146   1.230   8.796  1.00  0.840          H  
ATOM   1287 1HG  MET A  82      -5.684   0.723   6.501  1.00  0.840          H  
ATOM   1288 2HG  MET A  82      -4.082   0.118   6.868  1.00  0.840          H  
ATOM   1289 1HE  MET A  82      -8.114  -1.970   7.644  1.00  0.840          H  
ATOM   1290 2HE  MET A  82      -7.785  -0.374   8.345  1.00  0.840          H  
ATOM   1291 3HE  MET A  82      -7.853  -0.568   6.582  1.00  0.840          H  
ATOM   1292  N   GLU A  83      -4.113   2.926  10.810  1.00  0.600          N  
ATOM   1293  CA  GLU A  83      -4.388   3.602  12.065  1.00  0.690          C  
ATOM   1294  C   GLU A  83      -3.841   5.032  12.136  1.00  0.790          C  
ATOM   1295  O   GLU A  83      -4.358   5.847  12.905  1.00  1.140          O  
ATOM   1296  CB  GLU A  83      -3.856   2.778  13.231  1.00  0.930          C  
ATOM   1297  CG  GLU A  83      -4.572   1.452  13.446  1.00  0.930          C  
ATOM   1298  CD  GLU A  83      -4.043   0.664  14.618  1.00  0.930          C  
ATOM   1299  OE1 GLU A  83      -3.226   1.173  15.348  1.00  0.930          O  
ATOM   1300  OE2 GLU A  83      -4.441  -0.468  14.759  1.00  0.930          O  
ATOM   1301  H   GLU A  83      -3.430   2.160  10.804  1.00  0.720          H  
ATOM   1302  HA  GLU A  83      -5.469   3.663  12.174  1.00  0.830          H  
ATOM   1303 1HB  GLU A  83      -2.791   2.579  13.082  1.00  1.120          H  
ATOM   1304 2HB  GLU A  83      -3.971   3.344  14.133  1.00  1.120          H  
ATOM   1305 1HG  GLU A  83      -5.629   1.655  13.609  1.00  1.120          H  
ATOM   1306 2HG  GLU A  83      -4.489   0.855  12.542  1.00  1.120          H  
ATOM   1307  N   HIS A  84      -2.844   5.366  11.318  1.00  0.650          N  
ATOM   1308  CA  HIS A  84      -2.273   6.697  11.348  1.00  0.770          C  
ATOM   1309  C   HIS A  84      -2.350   7.436  10.006  1.00  0.580          C  
ATOM   1310  O   HIS A  84      -1.344   7.704   9.323  1.00  0.590          O  
ATOM   1311  CB  HIS A  84      -0.834   6.673  11.859  1.00  1.030          C  
ATOM   1312  CG  HIS A  84      -0.372   8.041  12.058  1.00  1.030          C  
ATOM   1313  ND1 HIS A  84      -1.222   9.021  12.495  1.00  1.030          N  
ATOM   1314  CD2 HIS A  84       0.829   8.633  11.883  1.00  1.030          C  
ATOM   1315  CE1 HIS A  84      -0.594  10.156  12.544  1.00  1.030          C  
ATOM   1316  NE2 HIS A  84       0.665   9.962  12.179  1.00  1.030          N  
ATOM   1317  H   HIS A  84      -2.399   4.660  10.728  1.00  0.780          H  
ATOM   1318  HA  HIS A  84      -2.844   7.292  12.055  1.00  0.920          H  
ATOM   1319 1HB  HIS A  84      -0.773   6.124  12.798  1.00  1.240          H  
ATOM   1320 2HB  HIS A  84      -0.187   6.173  11.135  1.00  1.240          H  
ATOM   1321  HD2 HIS A  84       1.746   8.150  11.549  1.00  1.240          H  
ATOM   1322  HE1 HIS A  84      -1.041  11.103  12.843  1.00  1.240          H  
ATOM   1323  HE2 HIS A  84       1.394  10.717  12.134  1.00  1.240          H  
ATOM   1324  N   HIS A  85      -3.578   7.773   9.622  1.00  0.660          N  
ATOM   1325  CA  HIS A  85      -3.806   8.465   8.375  1.00  0.650          C  
ATOM   1326  C   HIS A  85      -3.131   9.810   8.446  1.00  0.630          C  
ATOM   1327  O   HIS A  85      -3.126  10.464   9.487  1.00  0.780          O  
ATOM   1328  CB  HIS A  85      -5.299   8.701   8.131  1.00  0.910          C  
ATOM   1329  CG  HIS A  85      -6.091   7.487   7.831  1.00  0.910          C  
ATOM   1330  ND1 HIS A  85      -7.453   7.448   7.998  1.00  0.910          N  
ATOM   1331  CD2 HIS A  85      -5.738   6.274   7.352  1.00  0.910          C  
ATOM   1332  CE1 HIS A  85      -7.901   6.259   7.649  1.00  0.910          C  
ATOM   1333  NE2 HIS A  85      -6.887   5.534   7.248  1.00  0.910          N  
ATOM   1334  H   HIS A  85      -4.379   7.530  10.197  1.00  0.790          H  
ATOM   1335  HA  HIS A  85      -3.384   7.904   7.542  1.00  0.780          H  
ATOM   1336 1HB  HIS A  85      -5.732   9.168   9.014  1.00  1.100          H  
ATOM   1337 2HB  HIS A  85      -5.424   9.402   7.304  1.00  1.100          H  
ATOM   1338  HD2 HIS A  85      -4.733   5.935   7.095  1.00  1.100          H  
ATOM   1339  HE1 HIS A  85      -8.931   5.940   7.691  1.00  1.100          H  
ATOM   1340  HE2 HIS A  85      -6.936   4.557   6.911  1.00  1.100          H  
ATOM   1341  N   GLY A  86      -2.610  10.248   7.318  1.00  0.530          N  
ATOM   1342  CA  GLY A  86      -1.938  11.534   7.228  1.00  0.620          C  
ATOM   1343  C   GLY A  86      -0.437  11.333   7.168  1.00  0.580          C  
ATOM   1344  O   GLY A  86       0.289  12.234   6.757  1.00  0.640          O  
ATOM   1345  H   GLY A  86      -2.632   9.636   6.513  1.00  0.640          H  
ATOM   1346 1HA  GLY A  86      -2.273  12.090   6.362  1.00  0.740          H  
ATOM   1347 2HA  GLY A  86      -2.188  12.134   8.101  1.00  0.740          H  
ATOM   1348  N   GLN A  87       0.032  10.136   7.554  1.00  0.510          N  
ATOM   1349  CA  GLN A  87       1.454   9.813   7.492  1.00  0.520          C  
ATOM   1350  C   GLN A  87       1.965   9.714   6.055  1.00  0.470          C  
ATOM   1351  O   GLN A  87       3.113  10.057   5.760  1.00  0.460          O  
ATOM   1352  CB  GLN A  87       1.726   8.483   8.200  1.00  0.720          C  
ATOM   1353  CG  GLN A  87       3.195   8.121   8.304  1.00  0.720          C  
ATOM   1354  CD  GLN A  87       3.978   9.118   9.129  1.00  0.720          C  
ATOM   1355  OE1 GLN A  87       3.681   9.344  10.303  1.00  0.720          O  
ATOM   1356  NE2 GLN A  87       4.981   9.735   8.517  1.00  0.720          N  
ATOM   1357  H   GLN A  87      -0.603   9.428   7.942  1.00  0.610          H  
ATOM   1358  HA  GLN A  87       2.004  10.606   8.000  1.00  0.620          H  
ATOM   1359 1HB  GLN A  87       1.302   8.517   9.186  1.00  0.870          H  
ATOM   1360 2HB  GLN A  87       1.219   7.678   7.665  1.00  0.870          H  
ATOM   1361 1HG  GLN A  87       3.274   7.148   8.796  1.00  0.870          H  
ATOM   1362 2HG  GLN A  87       3.639   8.064   7.312  1.00  0.870          H  
ATOM   1363 1HE2 GLN A  87       5.536  10.408   9.011  1.00  0.870          H  
ATOM   1364 2HE2 GLN A  87       5.177   9.532   7.552  1.00  0.870          H  
ATOM   1365  N   LEU A  88       1.120   9.183   5.178  1.00  0.460          N  
ATOM   1366  CA  LEU A  88       1.444   8.964   3.782  1.00  0.480          C  
ATOM   1367  C   LEU A  88       0.886  10.114   2.976  1.00  0.420          C  
ATOM   1368  O   LEU A  88      -0.327  10.329   2.990  1.00  0.430          O  
ATOM   1369  CB  LEU A  88       0.768   7.668   3.288  1.00  0.660          C  
ATOM   1370  CG  LEU A  88       1.084   6.349   4.014  1.00  0.660          C  
ATOM   1371  CD1 LEU A  88       0.171   5.233   3.441  1.00  0.660          C  
ATOM   1372  CD2 LEU A  88       2.532   6.000   3.817  1.00  0.660          C  
ATOM   1373  H   LEU A  88       0.194   8.927   5.483  1.00  0.550          H  
ATOM   1374  HA  LEU A  88       2.523   8.932   3.652  1.00  0.580          H  
ATOM   1375 1HB  LEU A  88      -0.308   7.809   3.366  1.00  0.800          H  
ATOM   1376 2HB  LEU A  88       1.020   7.532   2.237  1.00  0.800          H  
ATOM   1377  HG  LEU A  88       0.876   6.450   5.080  1.00  0.800          H  
ATOM   1378 1HD1 LEU A  88       0.377   4.296   3.943  1.00  0.800          H  
ATOM   1379 2HD1 LEU A  88      -0.878   5.505   3.599  1.00  0.800          H  
ATOM   1380 3HD1 LEU A  88       0.352   5.118   2.385  1.00  0.800          H  
ATOM   1381 1HD2 LEU A  88       2.732   5.078   4.321  1.00  0.800          H  
ATOM   1382 2HD2 LEU A  88       2.744   5.887   2.754  1.00  0.800          H  
ATOM   1383 3HD2 LEU A  88       3.166   6.778   4.234  1.00  0.800          H  
ATOM   1384  N   LYS A  89       1.746  10.873   2.310  1.00  0.470          N  
ATOM   1385  CA  LYS A  89       1.273  12.026   1.553  1.00  0.460          C  
ATOM   1386  C   LYS A  89       1.804  12.064   0.137  1.00  0.510          C  
ATOM   1387  O   LYS A  89       2.869  11.525  -0.168  1.00  0.630          O  
ATOM   1388  CB  LYS A  89       1.624  13.342   2.243  1.00  0.650          C  
ATOM   1389  CG  LYS A  89       0.965  13.553   3.593  1.00  0.650          C  
ATOM   1390  CD  LYS A  89       1.228  14.963   4.107  1.00  0.650          C  
ATOM   1391  CE  LYS A  89       0.591  15.198   5.466  1.00  0.650          C  
ATOM   1392  NZ  LYS A  89       0.799  16.590   5.944  1.00  0.650          N  
ATOM   1393  H   LYS A  89       2.734  10.654   2.339  1.00  0.560          H  
ATOM   1394  HA  LYS A  89       0.187  11.970   1.477  1.00  0.550          H  
ATOM   1395 1HB  LYS A  89       2.701  13.400   2.382  1.00  0.780          H  
ATOM   1396 2HB  LYS A  89       1.331  14.175   1.592  1.00  0.780          H  
ATOM   1397 1HG  LYS A  89      -0.104  13.387   3.498  1.00  0.780          H  
ATOM   1398 2HG  LYS A  89       1.360  12.829   4.311  1.00  0.780          H  
ATOM   1399 1HD  LYS A  89       2.303  15.125   4.186  1.00  0.780          H  
ATOM   1400 2HD  LYS A  89       0.817  15.682   3.395  1.00  0.780          H  
ATOM   1401 1HE  LYS A  89      -0.476  14.996   5.402  1.00  0.780          H  
ATOM   1402 2HE  LYS A  89       1.037  14.519   6.185  1.00  0.780          H  
ATOM   1403 1HZ  LYS A  89       0.367  16.700   6.851  1.00  0.780          H  
ATOM   1404 2HZ  LYS A  89       1.789  16.775   6.019  1.00  0.780          H  
ATOM   1405 3HZ  LYS A  89       0.381  17.236   5.289  1.00  0.780          H  
ATOM   1406  N   GLU A  90       1.042  12.735  -0.705  1.00  0.460          N  
ATOM   1407  CA  GLU A  90       1.355  12.999  -2.092  1.00  0.550          C  
ATOM   1408  C   GLU A  90       2.231  14.237  -2.207  1.00  0.550          C  
ATOM   1409  O   GLU A  90       2.203  15.126  -1.351  1.00  0.520          O  
ATOM   1410  CB  GLU A  90       0.057  13.146  -2.883  1.00  0.730          C  
ATOM   1411  CG  GLU A  90       0.207  13.284  -4.384  1.00  0.730          C  
ATOM   1412  CD  GLU A  90       0.874  12.131  -4.974  1.00  0.730          C  
ATOM   1413  OE1 GLU A  90       0.201  11.199  -5.324  1.00  0.730          O  
ATOM   1414  OE2 GLU A  90       2.095  12.151  -5.013  1.00  0.730          O  
ATOM   1415  H   GLU A  90       0.170  13.109  -0.341  1.00  0.550          H  
ATOM   1416  HA  GLU A  90       1.911  12.149  -2.488  1.00  0.660          H  
ATOM   1417 1HB  GLU A  90      -0.572  12.285  -2.689  1.00  0.880          H  
ATOM   1418 2HB  GLU A  90      -0.474  14.020  -2.519  1.00  0.880          H  
ATOM   1419 1HG  GLU A  90      -0.795  13.349  -4.806  1.00  0.880          H  
ATOM   1420 2HG  GLU A  90       0.718  14.187  -4.654  1.00  0.880          H  
ATOM   1421  N   LYS A  91       2.981  14.329  -3.297  1.00  0.650          N  
ATOM   1422  CA  LYS A  91       3.853  15.481  -3.541  1.00  0.690          C  
ATOM   1423  C   LYS A  91       3.095  16.813  -3.611  1.00  0.770          C  
ATOM   1424  O   LYS A  91       3.682  17.878  -3.429  1.00  0.800          O  
ATOM   1425  CB  LYS A  91       4.649  15.278  -4.835  1.00  0.950          C  
ATOM   1426  CG  LYS A  91       3.811  15.303  -6.128  1.00  0.950          C  
ATOM   1427  CD  LYS A  91       4.679  15.034  -7.359  1.00  0.950          C  
ATOM   1428  CE  LYS A  91       3.859  15.092  -8.645  1.00  0.950          C  
ATOM   1429  NZ  LYS A  91       4.690  14.802  -9.851  1.00  0.950          N  
ATOM   1430  H   LYS A  91       2.928  13.551  -3.970  1.00  0.780          H  
ATOM   1431  HA  LYS A  91       4.558  15.546  -2.712  1.00  0.830          H  
ATOM   1432 1HB  LYS A  91       5.410  16.052  -4.915  1.00  1.140          H  
ATOM   1433 2HB  LYS A  91       5.162  14.318  -4.793  1.00  1.140          H  
ATOM   1434 1HG  LYS A  91       3.024  14.547  -6.071  1.00  1.140          H  
ATOM   1435 2HG  LYS A  91       3.345  16.279  -6.246  1.00  1.140          H  
ATOM   1436 1HD  LYS A  91       5.474  15.780  -7.410  1.00  1.140          H  
ATOM   1437 2HD  LYS A  91       5.134  14.047  -7.274  1.00  1.140          H  
ATOM   1438 1HE  LYS A  91       3.054  14.360  -8.585  1.00  1.140          H  
ATOM   1439 2HE  LYS A  91       3.425  16.087  -8.747  1.00  1.140          H  
ATOM   1440 1HZ  LYS A  91       4.111  14.849 -10.678  1.00  1.140          H  
ATOM   1441 2HZ  LYS A  91       5.433  15.482  -9.922  1.00  1.140          H  
ATOM   1442 3HZ  LYS A  91       5.088  13.876  -9.773  1.00  1.140          H  
ATOM   1443  N   ASN A  92       1.797  16.754  -3.903  1.00  0.840          N  
ATOM   1444  CA  ASN A  92       0.963  17.940  -4.012  1.00  1.000          C  
ATOM   1445  C   ASN A  92       0.217  18.275  -2.716  1.00  0.970          C  
ATOM   1446  O   ASN A  92      -0.631  19.167  -2.703  1.00  1.130          O  
ATOM   1447  CB  ASN A  92      -0.005  17.783  -5.164  1.00  1.340          C  
ATOM   1448  CG  ASN A  92      -1.010  16.685  -4.945  1.00  1.340          C  
ATOM   1449  OD1 ASN A  92      -1.202  16.162  -3.832  1.00  1.340          O  
ATOM   1450  ND2 ASN A  92      -1.662  16.302  -6.018  1.00  1.340          N  
ATOM   1451  H   ASN A  92       1.383  15.842  -4.036  1.00  1.010          H  
ATOM   1452  HA  ASN A  92       1.612  18.789  -4.230  1.00  1.200          H  
ATOM   1453 1HB  ASN A  92      -0.539  18.721  -5.319  1.00  1.600          H  
ATOM   1454 2HB  ASN A  92       0.553  17.569  -6.075  1.00  1.600          H  
ATOM   1455 1HD2 ASN A  92      -2.349  15.571  -5.953  1.00  1.600          H  
ATOM   1456 2HD2 ASN A  92      -1.483  16.740  -6.899  1.00  1.600          H  
ATOM   1457  N   GLY A  93       0.536  17.574  -1.628  1.00  0.820          N  
ATOM   1458  CA  GLY A  93      -0.067  17.805  -0.320  1.00  0.890          C  
ATOM   1459  C   GLY A  93      -1.268  16.916   0.027  1.00  0.840          C  
ATOM   1460  O   GLY A  93      -1.692  16.888   1.186  1.00  0.940          O  
ATOM   1461  H   GLY A  93       1.239  16.834  -1.695  1.00  0.980          H  
ATOM   1462 1HA  GLY A  93       0.703  17.661   0.437  1.00  1.070          H  
ATOM   1463 2HA  GLY A  93      -0.369  18.848  -0.254  1.00  1.070          H  
ATOM   1464  N   ASP A  94      -1.832  16.207  -0.950  1.00  0.730          N  
ATOM   1465  CA  ASP A  94      -2.964  15.321  -0.675  1.00  0.660          C  
ATOM   1466  C   ASP A  94      -2.558  14.161   0.222  1.00  0.660          C  
ATOM   1467  O   ASP A  94      -1.422  13.695   0.189  1.00  0.730          O  
ATOM   1468  CB  ASP A  94      -3.609  14.792  -1.957  1.00  0.950          C  
ATOM   1469  CG  ASP A  94      -4.462  15.833  -2.701  1.00  0.950          C  
ATOM   1470  OD1 ASP A  94      -4.798  16.846  -2.133  1.00  0.950          O  
ATOM   1471  OD2 ASP A  94      -4.782  15.583  -3.835  1.00  0.950          O  
ATOM   1472  H   ASP A  94      -1.477  16.283  -1.906  1.00  0.880          H  
ATOM   1473  HA  ASP A  94      -3.722  15.899  -0.146  1.00  0.790          H  
ATOM   1474 1HB  ASP A  94      -2.837  14.439  -2.633  1.00  1.140          H  
ATOM   1475 2HB  ASP A  94      -4.241  13.937  -1.713  1.00  1.140          H  
ATOM   1476  N   VAL A  95      -3.491  13.675   1.018  1.00  0.730          N  
ATOM   1477  CA  VAL A  95      -3.237  12.541   1.903  1.00  0.750          C  
ATOM   1478  C   VAL A  95      -3.604  11.198   1.273  1.00  0.650          C  
ATOM   1479  O   VAL A  95      -4.592  11.098   0.541  1.00  0.870          O  
ATOM   1480  CB  VAL A  95      -3.979  12.739   3.240  1.00  1.040          C  
ATOM   1481  CG1 VAL A  95      -3.807  11.515   4.130  1.00  1.040          C  
ATOM   1482  CG2 VAL A  95      -3.411  13.979   3.936  1.00  1.040          C  
ATOM   1483  H   VAL A  95      -4.408  14.105   1.006  1.00  0.880          H  
ATOM   1484  HA  VAL A  95      -2.169  12.519   2.127  1.00  0.900          H  
ATOM   1485  HB  VAL A  95      -5.046  12.872   3.054  1.00  1.250          H  
ATOM   1486 1HG1 VAL A  95      -4.332  11.673   5.072  1.00  1.250          H  
ATOM   1487 2HG1 VAL A  95      -4.209  10.646   3.663  1.00  1.250          H  
ATOM   1488 3HG1 VAL A  95      -2.746  11.356   4.313  1.00  1.250          H  
ATOM   1489 1HG2 VAL A  95      -3.929  14.137   4.882  1.00  1.250          H  
ATOM   1490 2HG2 VAL A  95      -2.353  13.832   4.123  1.00  1.250          H  
ATOM   1491 3HG2 VAL A  95      -3.544  14.856   3.299  1.00  1.250          H  
ATOM   1492  N   ILE A  96      -2.775  10.183   1.499  1.00  0.390          N  
ATOM   1493  CA  ILE A  96      -3.085   8.844   1.019  1.00  0.270          C  
ATOM   1494  C   ILE A  96      -3.622   8.058   2.215  1.00  0.280          C  
ATOM   1495  O   ILE A  96      -2.921   7.855   3.204  1.00  0.630          O  
ATOM   1496  CB  ILE A  96      -1.839   8.141   0.463  1.00  0.430          C  
ATOM   1497  CG1 ILE A  96      -1.239   8.982  -0.674  1.00  0.430          C  
ATOM   1498  CG2 ILE A  96      -2.262   6.737  -0.042  1.00  0.430          C  
ATOM   1499  CD1 ILE A  96       0.150   8.588  -1.096  1.00  0.430          C  
ATOM   1500  H   ILE A  96      -1.938  10.338   2.068  1.00  0.470          H  
ATOM   1501  HA  ILE A  96      -3.854   8.894   0.251  1.00  0.320          H  
ATOM   1502  HB  ILE A  96      -1.099   8.049   1.226  1.00  0.510          H  
ATOM   1503 1HG1 ILE A  96      -1.882   8.898  -1.538  1.00  0.510          H  
ATOM   1504 2HG1 ILE A  96      -1.200  10.024  -0.359  1.00  0.510          H  
ATOM   1505 1HG2 ILE A  96      -1.432   6.213  -0.445  1.00  0.510          H  
ATOM   1506 2HG2 ILE A  96      -2.675   6.153   0.780  1.00  0.510          H  
ATOM   1507 3HG2 ILE A  96      -3.017   6.850  -0.822  1.00  0.510          H  
ATOM   1508 1HD1 ILE A  96       0.481   9.250  -1.901  1.00  0.510          H  
ATOM   1509 2HD1 ILE A  96       0.830   8.688  -0.245  1.00  0.510          H  
ATOM   1510 3HD1 ILE A  96       0.166   7.568  -1.453  1.00  0.510          H  
ATOM   1511  N   GLU A  97      -4.872   7.634   2.153  1.00  0.440          N  
ATOM   1512  CA  GLU A  97      -5.465   6.967   3.304  1.00  0.470          C  
ATOM   1513  C   GLU A  97      -5.772   5.515   3.011  1.00  0.470          C  
ATOM   1514  O   GLU A  97      -6.297   5.185   1.949  1.00  0.470          O  
ATOM   1515  CB  GLU A  97      -6.766   7.685   3.692  1.00  0.650          C  
ATOM   1516  CG  GLU A  97      -6.575   9.144   4.106  1.00  0.650          C  
ATOM   1517  CD  GLU A  97      -7.849   9.888   4.458  1.00  0.650          C  
ATOM   1518  OE1 GLU A  97      -8.880   9.586   3.888  1.00  0.650          O  
ATOM   1519  OE2 GLU A  97      -7.797  10.754   5.298  1.00  0.650          O  
ATOM   1520  H   GLU A  97      -5.421   7.799   1.322  1.00  0.530          H  
ATOM   1521  HA  GLU A  97      -4.769   7.006   4.142  1.00  0.560          H  
ATOM   1522 1HB  GLU A  97      -7.468   7.651   2.860  1.00  0.780          H  
ATOM   1523 2HB  GLU A  97      -7.224   7.160   4.530  1.00  0.780          H  
ATOM   1524 1HG  GLU A  97      -5.882   9.191   4.939  1.00  0.780          H  
ATOM   1525 2HG  GLU A  97      -6.129   9.650   3.260  1.00  0.780          H  
ATOM   1526  N   LEU A  98      -5.507   4.649   3.979  1.00  0.510          N  
ATOM   1527  CA  LEU A  98      -5.869   3.244   3.835  1.00  0.530          C  
ATOM   1528  C   LEU A  98      -7.110   2.967   4.676  1.00  0.500          C  
ATOM   1529  O   LEU A  98      -7.047   2.982   5.909  1.00  0.540          O  
ATOM   1530  CB  LEU A  98      -4.734   2.334   4.317  1.00  0.730          C  
ATOM   1531  CG  LEU A  98      -3.352   2.521   3.722  1.00  0.730          C  
ATOM   1532  CD1 LEU A  98      -2.443   1.459   4.363  1.00  0.730          C  
ATOM   1533  CD2 LEU A  98      -3.383   2.416   2.209  1.00  0.730          C  
ATOM   1534  H   LEU A  98      -5.034   4.982   4.809  1.00  0.610          H  
ATOM   1535  HA  LEU A  98      -6.112   3.028   2.794  1.00  0.640          H  
ATOM   1536 1HB  LEU A  98      -4.621   2.490   5.372  1.00  0.880          H  
ATOM   1537 2HB  LEU A  98      -5.018   1.306   4.161  1.00  0.880          H  
ATOM   1538  HG  LEU A  98      -2.971   3.505   4.002  1.00  0.880          H  
ATOM   1539 1HD1 LEU A  98      -1.426   1.574   4.008  1.00  0.880          H  
ATOM   1540 2HD1 LEU A  98      -2.461   1.575   5.441  1.00  0.880          H  
ATOM   1541 3HD1 LEU A  98      -2.811   0.465   4.105  1.00  0.880          H  
ATOM   1542 1HD2 LEU A  98      -2.382   2.558   1.822  1.00  0.880          H  
ATOM   1543 2HD2 LEU A  98      -3.748   1.440   1.924  1.00  0.880          H  
ATOM   1544 3HD2 LEU A  98      -4.033   3.184   1.789  1.00  0.880          H  
ATOM   1545  N   LYS A  99      -8.246   2.756   4.020  1.00  0.440          N  
ATOM   1546  CA  LYS A  99      -9.500   2.547   4.740  1.00  0.400          C  
ATOM   1547  C   LYS A  99     -10.155   1.207   4.480  1.00  0.400          C  
ATOM   1548  O   LYS A  99     -10.706   0.603   5.403  1.00  0.400          O  
ATOM   1549  CB  LYS A  99     -10.484   3.661   4.410  1.00  0.580          C  
ATOM   1550  CG  LYS A  99     -10.072   4.989   4.940  1.00  0.580          C  
ATOM   1551  CD  LYS A  99     -11.019   6.098   4.547  1.00  0.580          C  
ATOM   1552  CE  LYS A  99     -10.604   7.398   5.225  1.00  0.580          C  
ATOM   1553  NZ  LYS A  99     -11.384   8.575   4.740  1.00  0.580          N  
ATOM   1554  H   LYS A  99      -8.247   2.752   2.998  1.00  0.530          H  
ATOM   1555  HA  LYS A  99      -9.290   2.592   5.808  1.00  0.480          H  
ATOM   1556 1HB  LYS A  99     -10.591   3.738   3.343  1.00  0.690          H  
ATOM   1557 2HB  LYS A  99     -11.464   3.413   4.822  1.00  0.690          H  
ATOM   1558 1HG  LYS A  99     -10.049   4.917   6.015  1.00  0.690          H  
ATOM   1559 2HG  LYS A  99      -9.068   5.234   4.587  1.00  0.690          H  
ATOM   1560 1HD  LYS A  99     -10.994   6.235   3.464  1.00  0.690          H  
ATOM   1561 2HD  LYS A  99     -12.036   5.841   4.843  1.00  0.690          H  
ATOM   1562 1HE  LYS A  99     -10.762   7.297   6.295  1.00  0.690          H  
ATOM   1563 2HE  LYS A  99      -9.552   7.563   5.048  1.00  0.690          H  
ATOM   1564 1HZ  LYS A  99     -11.069   9.410   5.227  1.00  0.690          H  
ATOM   1565 2HZ  LYS A  99     -11.225   8.694   3.744  1.00  0.690          H  
ATOM   1566 3HZ  LYS A  99     -12.364   8.437   4.912  1.00  0.690          H  
ATOM   1567  N   TYR A 100     -10.120   0.736   3.236  1.00  0.430          N  
ATOM   1568  CA  TYR A 100     -10.836  -0.494   2.950  1.00  0.490          C  
ATOM   1569  C   TYR A 100      -9.924  -1.538   2.306  1.00  0.540          C  
ATOM   1570  O   TYR A 100      -9.500  -1.366   1.174  1.00  0.940          O  
ATOM   1571  CB  TYR A 100     -12.005  -0.209   2.001  1.00  0.660          C  
ATOM   1572  CG  TYR A 100     -12.953   0.826   2.503  1.00  0.660          C  
ATOM   1573  CD1 TYR A 100     -12.780   2.144   2.109  1.00  0.660          C  
ATOM   1574  CD2 TYR A 100     -13.976   0.487   3.356  1.00  0.660          C  
ATOM   1575  CE1 TYR A 100     -13.629   3.118   2.561  1.00  0.660          C  
ATOM   1576  CE2 TYR A 100     -14.832   1.463   3.815  1.00  0.660          C  
ATOM   1577  CZ  TYR A 100     -14.663   2.775   3.420  1.00  0.660          C  
ATOM   1578  OH  TYR A 100     -15.524   3.747   3.879  1.00  0.660          O  
ATOM   1579  H   TYR A 100      -9.629   1.253   2.504  1.00  0.520          H  
ATOM   1580  HA  TYR A 100     -11.242  -0.863   3.879  1.00  0.590          H  
ATOM   1581 1HB  TYR A 100     -11.648   0.119   1.045  1.00  0.790          H  
ATOM   1582 2HB  TYR A 100     -12.563  -1.129   1.835  1.00  0.790          H  
ATOM   1583  HD1 TYR A 100     -11.972   2.410   1.436  1.00  0.790          H  
ATOM   1584  HD2 TYR A 100     -14.107  -0.548   3.670  1.00  0.790          H  
ATOM   1585  HE1 TYR A 100     -13.489   4.153   2.241  1.00  0.790          H  
ATOM   1586  HE2 TYR A 100     -15.645   1.198   4.491  1.00  0.790          H  
ATOM   1587  HH  TYR A 100     -16.188   3.345   4.447  1.00  0.790          H  
ATOM   1588  N   PRO A 101      -9.616  -2.653   2.939  1.00  0.290          N  
ATOM   1589  CA  PRO A 101      -8.773  -3.636   2.323  1.00  0.310          C  
ATOM   1590  C   PRO A 101      -9.571  -4.188   1.161  1.00  0.300          C  
ATOM   1591  O   PRO A 101     -10.778  -4.391   1.315  1.00  0.380          O  
ATOM   1592  CB  PRO A 101      -8.584  -4.650   3.461  1.00  0.460          C  
ATOM   1593  CG  PRO A 101      -9.794  -4.474   4.357  1.00  0.460          C  
ATOM   1594  CD  PRO A 101     -10.162  -3.004   4.253  1.00  0.460          C  
ATOM   1595  HA  PRO A 101      -7.828  -3.189   1.981  1.00  0.370          H  
ATOM   1596 1HB  PRO A 101      -8.530  -5.669   3.041  1.00  0.560          H  
ATOM   1597 2HB  PRO A 101      -7.647  -4.455   3.989  1.00  0.560          H  
ATOM   1598 1HG  PRO A 101     -10.610  -5.137   4.012  1.00  0.560          H  
ATOM   1599 2HG  PRO A 101      -9.551  -4.781   5.385  1.00  0.560          H  
ATOM   1600 1HD  PRO A 101     -11.259  -2.951   4.256  1.00  0.560          H  
ATOM   1601 2HD  PRO A 101      -9.698  -2.396   5.052  1.00  0.560          H  
ATOM   1602  N   LEU A 102      -8.932  -4.505   0.046  1.00  0.250          N  
ATOM   1603  CA  LEU A 102      -9.665  -5.165  -1.016  1.00  0.230          C  
ATOM   1604  C   LEU A 102      -9.466  -6.633  -0.736  1.00  0.280          C  
ATOM   1605  O   LEU A 102      -8.340  -7.097  -0.620  1.00  0.600          O  
ATOM   1606  CB  LEU A 102      -9.173  -4.718  -2.403  1.00  0.330          C  
ATOM   1607  CG  LEU A 102     -10.030  -5.182  -3.624  1.00  0.330          C  
ATOM   1608  CD1 LEU A 102      -9.929  -4.128  -4.732  1.00  0.330          C  
ATOM   1609  CD2 LEU A 102      -9.525  -6.539  -4.149  1.00  0.330          C  
ATOM   1610  H   LEU A 102      -7.949  -4.259  -0.081  1.00  0.300          H  
ATOM   1611  HA  LEU A 102     -10.726  -4.932  -0.932  1.00  0.280          H  
ATOM   1612 1HB  LEU A 102      -9.125  -3.629  -2.414  1.00  0.400          H  
ATOM   1613 2HB  LEU A 102      -8.162  -5.095  -2.539  1.00  0.400          H  
ATOM   1614  HG  LEU A 102     -11.075  -5.266  -3.325  1.00  0.400          H  
ATOM   1615 1HD1 LEU A 102     -10.547  -4.430  -5.568  1.00  0.400          H  
ATOM   1616 2HD1 LEU A 102     -10.294  -3.176  -4.353  1.00  0.400          H  
ATOM   1617 3HD1 LEU A 102      -8.891  -4.020  -5.056  1.00  0.400          H  
ATOM   1618 1HD2 LEU A 102     -10.125  -6.845  -5.004  1.00  0.400          H  
ATOM   1619 2HD2 LEU A 102      -8.487  -6.446  -4.452  1.00  0.400          H  
ATOM   1620 3HD2 LEU A 102      -9.601  -7.303  -3.385  1.00  0.400          H  
ATOM   1621  N   ASN A 103     -10.549  -7.368  -0.630  1.00  0.260          N  
ATOM   1622  CA  ASN A 103     -10.440  -8.752  -0.228  1.00  0.330          C  
ATOM   1623  C   ASN A 103     -10.161  -9.727  -1.350  1.00  0.390          C  
ATOM   1624  O   ASN A 103     -10.958  -9.874  -2.281  1.00  0.450          O  
ATOM   1625  CB  ASN A 103     -11.700  -9.150   0.506  1.00  0.430          C  
ATOM   1626  CG  ASN A 103     -11.887  -8.373   1.792  1.00  0.430          C  
ATOM   1627  OD1 ASN A 103     -10.988  -8.247   2.631  1.00  0.430          O  
ATOM   1628  ND2 ASN A 103     -13.065  -7.832   1.952  1.00  0.430          N  
ATOM   1629  H   ASN A 103     -11.453  -6.942  -0.773  1.00  0.310          H  
ATOM   1630  HA  ASN A 103      -9.600  -8.830   0.462  1.00  0.400          H  
ATOM   1631 1HB  ASN A 103     -12.563  -8.987  -0.138  1.00  0.520          H  
ATOM   1632 2HB  ASN A 103     -11.658 -10.215   0.737  1.00  0.520          H  
ATOM   1633 1HD2 ASN A 103     -13.264  -7.299   2.777  1.00  0.520          H  
ATOM   1634 2HD2 ASN A 103     -13.772  -7.948   1.254  1.00  0.520          H  
ATOM   1635  N   CYS A 104      -9.016 -10.385  -1.248  1.00  0.470          N  
ATOM   1636  CA  CYS A 104      -8.612 -11.378  -2.211  1.00  0.650          C  
ATOM   1637  C   CYS A 104      -8.534 -12.720  -1.496  1.00  0.640          C  
ATOM   1638  O   CYS A 104      -9.220 -12.901  -0.475  1.00  1.450          O  
ATOM   1639  OXT CYS A 104      -8.047 -13.685  -2.086  1.00  0.980          O  
ATOM   1640  CB  CYS A 104      -7.294 -11.004  -2.856  1.00  0.770          C  
ATOM   1641  SG  CYS A 104      -7.380  -9.455  -3.781  1.00  0.770          S  
ATOM   1642  H   CYS A 104      -8.385 -10.169  -0.467  1.00  0.560          H  
ATOM   1643  HA  CYS A 104      -9.365 -11.441  -2.995  1.00  0.780          H  
ATOM   1644 1HB  CYS A 104      -6.513 -10.910  -2.091  1.00  0.920          H  
ATOM   1645 2HB  CYS A 104      -7.003 -11.788  -3.532  1.00  0.920          H  
ATOM   1646  HG  CYS A 104      -7.446  -8.679  -2.692  1.00  0.920          H  
TER                                                                             
ATOM   1648  N   MET B 105      20.348  13.989  20.343  1.00  0.570          N  
ATOM   1649  CA  MET B 105      19.281  13.851  21.326  1.00  0.390          C  
ATOM   1650  C   MET B 105      19.036  15.167  22.065  1.00  0.320          C  
ATOM   1651  O   MET B 105      17.916  15.675  22.100  1.00  0.540          O  
ATOM   1652  CB  MET B 105      19.649  12.749  22.320  1.00  0.620          C  
ATOM   1653  CG  MET B 105      19.782  11.334  21.716  1.00  0.620          C  
ATOM   1654  SD  MET B 105      18.280  10.739  20.957  1.00  0.620          S  
ATOM   1655  CE  MET B 105      18.429  10.983  19.194  1.00  0.620          C  
ATOM   1656 1H   MET B 105      20.315  13.204  19.708  1.00  0.680          H  
ATOM   1657 2H   MET B 105      20.221  14.837  19.818  1.00  0.680          H  
ATOM   1658 3H   MET B 105      21.247  14.006  20.801  1.00  0.680          H  
ATOM   1659  HA  MET B 105      18.357  13.592  20.812  1.00  0.470          H  
ATOM   1660 1HB  MET B 105      20.581  12.996  22.822  1.00  0.740          H  
ATOM   1661 2HB  MET B 105      18.878  12.696  23.086  1.00  0.740          H  
ATOM   1662 1HG  MET B 105      20.581  11.305  20.979  1.00  0.740          H  
ATOM   1663 2HG  MET B 105      20.043  10.639  22.520  1.00  0.740          H  
ATOM   1664 1HE  MET B 105      17.529  10.639  18.724  1.00  0.740          H  
ATOM   1665 2HE  MET B 105      18.560  12.034  18.968  1.00  0.740          H  
ATOM   1666 3HE  MET B 105      19.283  10.420  18.815  1.00  0.740          H  
ATOM   1667  N   THR B 106      20.111  15.769  22.574  1.00  0.410          N  
ATOM   1668  CA  THR B 106      20.063  16.987  23.385  1.00  0.540          C  
ATOM   1669  C   THR B 106      19.696  18.256  22.629  1.00  0.310          C  
ATOM   1670  O   THR B 106      19.483  19.306  23.235  1.00  0.260          O  
ATOM   1671  CB  THR B 106      21.413  17.180  24.090  1.00  0.700          C  
ATOM   1672  OG1 THR B 106      22.448  17.235  23.101  1.00  0.700          O  
ATOM   1673  CG2 THR B 106      21.675  16.018  25.050  1.00  0.700          C  
ATOM   1674  H   THR B 106      21.030  15.362  22.469  1.00  0.490          H  
ATOM   1675  HA  THR B 106      19.302  16.852  24.149  1.00  0.650          H  
ATOM   1676  HB  THR B 106      21.401  18.118  24.645  1.00  0.840          H  
ATOM   1677  HG1 THR B 106      23.258  17.574  23.503  1.00  0.840          H  
ATOM   1678 1HG2 THR B 106      22.635  16.164  25.545  1.00  0.840          H  
ATOM   1679 2HG2 THR B 106      20.892  15.989  25.790  1.00  0.840          H  
ATOM   1680 3HG2 THR B 106      21.691  15.078  24.507  1.00  0.840          H  
ATOM   1681  N   SER B 107      19.611  18.170  21.307  1.00  0.240          N  
ATOM   1682  CA  SER B 107      19.201  19.289  20.483  1.00  0.230          C  
ATOM   1683  C   SER B 107      17.678  19.453  20.522  1.00  0.200          C  
ATOM   1684  O   SER B 107      17.139  20.447  20.026  1.00  0.270          O  
ATOM   1685  CB  SER B 107      19.673  19.106  19.054  1.00  0.330          C  
ATOM   1686  OG  SER B 107      19.034  18.019  18.439  1.00  0.330          O  
ATOM   1687  H   SER B 107      19.818  17.303  20.845  1.00  0.290          H  
ATOM   1688  HA  SER B 107      19.652  20.197  20.883  1.00  0.280          H  
ATOM   1689 1HB  SER B 107      19.467  20.015  18.490  1.00  0.390          H  
ATOM   1690 2HB  SER B 107      20.750  18.952  19.044  1.00  0.390          H  
ATOM   1691  HG  SER B 107      19.286  18.058  17.510  1.00  0.390          H  
ATOM   1692  N   ARG B 108      16.974  18.477  21.110  1.00  0.280          N  
ATOM   1693  CA  ARG B 108      15.527  18.523  21.189  1.00  0.370          C  
ATOM   1694  C   ARG B 108      15.099  19.031  22.564  1.00  0.360          C  
ATOM   1695  O   ARG B 108      15.582  18.572  23.596  1.00  0.340          O  
ATOM   1696  CB  ARG B 108      14.957  17.134  20.952  1.00  0.480          C  
ATOM   1697  CG  ARG B 108      15.332  16.491  19.608  1.00  0.480          C  
ATOM   1698  CD  ARG B 108      14.561  17.049  18.475  1.00  0.480          C  
ATOM   1699  NE  ARG B 108      14.904  16.395  17.221  1.00  0.480          N  
ATOM   1700  CZ  ARG B 108      14.312  16.629  16.029  1.00  0.480          C  
ATOM   1701  NH1 ARG B 108      13.326  17.497  15.934  1.00  0.480          N  
ATOM   1702  NH2 ARG B 108      14.725  15.978  14.951  1.00  0.480          N  
ATOM   1703  H   ARG B 108      17.457  17.669  21.510  1.00  0.340          H  
ATOM   1704  HA  ARG B 108      15.152  19.208  20.431  1.00  0.440          H  
ATOM   1705 1HB  ARG B 108      15.288  16.461  21.746  1.00  0.580          H  
ATOM   1706 2HB  ARG B 108      13.883  17.192  21.005  1.00  0.580          H  
ATOM   1707 1HG  ARG B 108      16.391  16.663  19.410  1.00  0.580          H  
ATOM   1708 2HG  ARG B 108      15.151  15.420  19.654  1.00  0.580          H  
ATOM   1709 1HD  ARG B 108      13.498  16.908  18.660  1.00  0.580          H  
ATOM   1710 2HD  ARG B 108      14.783  18.110  18.376  1.00  0.580          H  
ATOM   1711  HE  ARG B 108      15.661  15.723  17.243  1.00  0.580          H  
ATOM   1712 1HH1 ARG B 108      13.006  17.996  16.749  1.00  0.580          H  
ATOM   1713 2HH1 ARG B 108      12.887  17.667  15.039  1.00  0.580          H  
ATOM   1714 1HH2 ARG B 108      15.483  15.313  15.019  1.00  0.580          H  
ATOM   1715 2HH2 ARG B 108      14.287  16.147  14.057  1.00  0.580          H  
ATOM   1716  N   ARG B 109      14.131  19.945  22.597  1.00  0.390          N  
ATOM   1717  CA  ARG B 109      13.654  20.482  23.874  1.00  0.400          C  
ATOM   1718  C   ARG B 109      13.038  19.440  24.794  1.00  0.410          C  
ATOM   1719  O   ARG B 109      13.112  19.579  26.009  1.00  0.550          O  
ATOM   1720  CB  ARG B 109      12.693  21.643  23.667  1.00  0.560          C  
ATOM   1721  CG  ARG B 109      13.337  22.935  23.130  1.00  0.560          C  
ATOM   1722  CD  ARG B 109      14.194  23.618  24.188  1.00  0.560          C  
ATOM   1723  NE  ARG B 109      14.769  24.865  23.713  1.00  0.560          N  
ATOM   1724  CZ  ARG B 109      15.718  25.587  24.363  1.00  0.560          C  
ATOM   1725  NH1 ARG B 109      16.209  25.193  25.538  1.00  0.560          N  
ATOM   1726  NH2 ARG B 109      16.165  26.710  23.810  1.00  0.560          N  
ATOM   1727  H   ARG B 109      13.758  20.295  21.725  1.00  0.470          H  
ATOM   1728  HA  ARG B 109      14.523  20.868  24.401  1.00  0.480          H  
ATOM   1729 1HB  ARG B 109      11.897  21.351  22.985  1.00  0.670          H  
ATOM   1730 2HB  ARG B 109      12.231  21.891  24.613  1.00  0.670          H  
ATOM   1731 1HG  ARG B 109      13.975  22.703  22.279  1.00  0.670          H  
ATOM   1732 2HG  ARG B 109      12.555  23.631  22.824  1.00  0.670          H  
ATOM   1733 1HD  ARG B 109      13.580  23.833  25.067  1.00  0.670          H  
ATOM   1734 2HD  ARG B 109      15.016  22.977  24.481  1.00  0.670          H  
ATOM   1735  HE  ARG B 109      14.439  25.220  22.826  1.00  0.670          H  
ATOM   1736 1HH1 ARG B 109      15.879  24.325  26.010  1.00  0.670          H  
ATOM   1737 2HH1 ARG B 109      16.912  25.744  26.000  1.00  0.670          H  
ATOM   1738 1HH2 ARG B 109      15.799  27.016  22.919  1.00  0.670          H  
ATOM   1739 2HH2 ARG B 109      16.871  27.259  24.278  1.00  0.670          H  
ATOM   1740  N   TRP B 110      12.448  18.381  24.242  1.00  0.390          N  
ATOM   1741  CA  TRP B 110      11.847  17.350  25.080  1.00  0.420          C  
ATOM   1742  C   TRP B 110      12.842  16.336  25.621  1.00  0.300          C  
ATOM   1743  O   TRP B 110      12.428  15.365  26.257  1.00  0.330          O  
ATOM   1744  CB  TRP B 110      10.714  16.622  24.362  1.00  0.580          C  
ATOM   1745  CG  TRP B 110      11.037  16.246  23.000  1.00  0.580          C  
ATOM   1746  CD1 TRP B 110      10.674  16.939  21.896  1.00  0.580          C  
ATOM   1747  CD2 TRP B 110      11.810  15.130  22.536  1.00  0.580          C  
ATOM   1748  NE1 TRP B 110      11.160  16.341  20.795  1.00  0.580          N  
ATOM   1749  CE2 TRP B 110      11.866  15.232  21.167  1.00  0.580          C  
ATOM   1750  CE3 TRP B 110      12.455  14.073  23.167  1.00  0.580          C  
ATOM   1751  CZ2 TRP B 110      12.539  14.342  20.415  1.00  0.580          C  
ATOM   1752  CZ3 TRP B 110      13.148  13.160  22.409  1.00  0.580          C  
ATOM   1753  CH2 TRP B 110      13.193  13.288  21.069  1.00  0.580          C  
ATOM   1754  H   TRP B 110      12.380  18.295  23.239  1.00  0.470          H  
ATOM   1755  HA  TRP B 110      11.400  17.848  25.939  1.00  0.500          H  
ATOM   1756 1HB  TRP B 110      10.452  15.722  24.916  1.00  0.690          H  
ATOM   1757 2HB  TRP B 110       9.860  17.233  24.352  1.00  0.690          H  
ATOM   1758  HD1 TRP B 110      10.076  17.851  21.896  1.00  0.690          H  
ATOM   1759  HE1 TRP B 110      11.026  16.663  19.847  1.00  0.690          H  
ATOM   1760  HE3 TRP B 110      12.412  13.979  24.231  1.00  0.690          H  
ATOM   1761  HZ2 TRP B 110      12.577  14.456  19.340  1.00  0.690          H  
ATOM   1762  HZ3 TRP B 110      13.654  12.338  22.911  1.00  0.690          H  
ATOM   1763  HH2 TRP B 110      13.751  12.557  20.498  1.00  0.690          H  
ATOM   1764  N   PHE B 111      14.132  16.488  25.323  1.00  0.220          N  
ATOM   1765  CA  PHE B 111      15.103  15.542  25.838  1.00  0.180          C  
ATOM   1766  C   PHE B 111      15.961  16.206  26.912  1.00  0.230          C  
ATOM   1767  O   PHE B 111      16.449  17.324  26.736  1.00  0.270          O  
ATOM   1768  CB  PHE B 111      16.013  15.031  24.729  1.00  0.270          C  
ATOM   1769  CG  PHE B 111      16.987  14.017  25.215  1.00  0.270          C  
ATOM   1770  CD1 PHE B 111      16.628  12.691  25.286  1.00  0.270          C  
ATOM   1771  CD2 PHE B 111      18.248  14.384  25.634  1.00  0.270          C  
ATOM   1772  CE1 PHE B 111      17.500  11.762  25.753  1.00  0.270          C  
ATOM   1773  CE2 PHE B 111      19.125  13.453  26.099  1.00  0.270          C  
ATOM   1774  CZ  PHE B 111      18.753  12.145  26.158  1.00  0.270          C  
ATOM   1775  H   PHE B 111      14.463  17.293  24.780  1.00  0.260          H  
ATOM   1776  HA  PHE B 111      14.584  14.701  26.288  1.00  0.220          H  
ATOM   1777 1HB  PHE B 111      15.424  14.594  23.932  1.00  0.320          H  
ATOM   1778 2HB  PHE B 111      16.566  15.872  24.300  1.00  0.320          H  
ATOM   1779  HD1 PHE B 111      15.642  12.394  24.962  1.00  0.320          H  
ATOM   1780  HD2 PHE B 111      18.528  15.426  25.599  1.00  0.320          H  
ATOM   1781  HE1 PHE B 111      17.200  10.725  25.799  1.00  0.320          H  
ATOM   1782  HE2 PHE B 111      20.116  13.753  26.428  1.00  0.320          H  
ATOM   1783  HZ  PHE B 111      19.451  11.413  26.528  1.00  0.320          H  
ATOM   1784  N   HIS B 112      16.204  15.500  28.001  1.00  0.270          N  
ATOM   1785  CA  HIS B 112      17.074  16.024  29.041  1.00  0.300          C  
ATOM   1786  C   HIS B 112      18.067  14.934  29.401  1.00  0.360          C  
ATOM   1787  O   HIS B 112      17.635  13.848  29.766  1.00  0.690          O  
ATOM   1788  CB  HIS B 112      16.280  16.396  30.291  1.00  0.410          C  
ATOM   1789  CG  HIS B 112      17.054  17.093  31.382  1.00  0.410          C  
ATOM   1790  ND1 HIS B 112      18.247  16.608  31.904  1.00  0.410          N  
ATOM   1791  CD2 HIS B 112      16.776  18.223  32.068  1.00  0.410          C  
ATOM   1792  CE1 HIS B 112      18.669  17.436  32.849  1.00  0.410          C  
ATOM   1793  NE2 HIS B 112      17.794  18.416  32.965  1.00  0.410          N  
ATOM   1794  H   HIS B 112      15.739  14.592  28.104  1.00  0.320          H  
ATOM   1795  HA  HIS B 112      17.567  16.913  28.678  1.00  0.360          H  
ATOM   1796 1HB  HIS B 112      15.485  17.049  30.001  1.00  0.490          H  
ATOM   1797 2HB  HIS B 112      15.835  15.502  30.706  1.00  0.490          H  
ATOM   1798  HD2 HIS B 112      15.906  18.864  31.937  1.00  0.490          H  
ATOM   1799  HE1 HIS B 112      19.580  17.324  33.441  1.00  0.490          H  
ATOM   1800  HE2 HIS B 112      17.857  19.188  33.618  1.00  0.490          H  
ATOM   1801  N   PRO B 113      19.392  15.142  29.241  1.00  0.460          N  
ATOM   1802  CA  PRO B 113      20.399  14.139  29.519  1.00  0.590          C  
ATOM   1803  C   PRO B 113      20.404  13.745  31.001  1.00  0.730          C  
ATOM   1804  O   PRO B 113      19.495  13.013  31.350  1.00  1.660          O  
ATOM   1805  CB  PRO B 113      21.694  14.827  29.054  1.00  0.890          C  
ATOM   1806  CG  PRO B 113      21.398  16.319  29.092  1.00  0.890          C  
ATOM   1807  CD  PRO B 113      19.921  16.448  28.792  1.00  0.890          C  
ATOM   1808  HA  PRO B 113      20.199  13.258  28.898  1.00  0.710          H  
ATOM   1809 1HB  PRO B 113      22.518  14.539  29.706  1.00  1.060          H  
ATOM   1810 2HB  PRO B 113      21.961  14.477  28.049  1.00  1.060          H  
ATOM   1811 1HG  PRO B 113      21.661  16.731  30.078  1.00  1.060          H  
ATOM   1812 2HG  PRO B 113      22.026  16.846  28.358  1.00  1.060          H  
ATOM   1813 1HD  PRO B 113      19.543  17.267  29.421  1.00  1.060          H  
ATOM   1814 2HD  PRO B 113      19.724  16.611  27.724  1.00  1.060          H  
ATOM   1815  N   ASN B 114      20.558  14.732  31.827  1.00  0.590          N  
ATOM   1816  CA  ASN B 114      21.176  14.278  33.058  1.00  0.510          C  
ATOM   1817  C   ASN B 114      20.165  14.425  34.185  1.00  0.450          C  
ATOM   1818  O   ASN B 114      20.363  15.201  35.117  1.00  0.500          O  
ATOM   1819  CB  ASN B 114      22.440  15.057  33.358  1.00  0.750          C  
ATOM   1820  CG  ASN B 114      23.497  14.845  32.329  1.00  0.750          C  
ATOM   1821  OD1 ASN B 114      23.772  13.705  31.926  1.00  0.750          O  
ATOM   1822  ND2 ASN B 114      24.111  15.916  31.890  1.00  0.750          N  
ATOM   1823  H   ASN B 114      19.736  15.323  31.981  1.00  0.710          H  
ATOM   1824  HA  ASN B 114      21.418  13.220  32.965  1.00  0.610          H  
ATOM   1825 1HB  ASN B 114      22.202  16.120  33.402  1.00  0.900          H  
ATOM   1826 2HB  ASN B 114      22.829  14.765  34.333  1.00  0.900          H  
ATOM   1827 1HD2 ASN B 114      24.834  15.834  31.203  1.00  0.900          H  
ATOM   1828 2HD2 ASN B 114      23.863  16.817  32.247  1.00  0.900          H  
ATOM   1829  N   ILE B 115      19.071  13.668  34.066  1.00  0.400          N  
ATOM   1830  CA  ILE B 115      17.966  13.731  35.026  1.00  0.410          C  
ATOM   1831  C   ILE B 115      17.531  12.341  35.529  1.00  0.420          C  
ATOM   1832  O   ILE B 115      17.463  11.380  34.758  1.00  0.420          O  
ATOM   1833  CB  ILE B 115      16.797  14.519  34.380  1.00  0.570          C  
ATOM   1834  CG1 ILE B 115      15.715  14.754  35.373  1.00  0.570          C  
ATOM   1835  CG2 ILE B 115      16.277  13.789  33.144  1.00  0.570          C  
ATOM   1836  CD1 ILE B 115      14.713  15.809  34.979  1.00  0.570          C  
ATOM   1837  H   ILE B 115      19.021  13.083  33.224  1.00  0.480          H  
ATOM   1838  HA  ILE B 115      18.301  14.299  35.896  1.00  0.490          H  
ATOM   1839  HB  ILE B 115      17.155  15.480  34.096  1.00  0.680          H  
ATOM   1840 1HG1 ILE B 115      15.183  13.825  35.562  1.00  0.680          H  
ATOM   1841 2HG1 ILE B 115      16.195  15.079  36.278  1.00  0.680          H  
ATOM   1842 1HG2 ILE B 115      15.495  14.343  32.682  1.00  0.680          H  
ATOM   1843 2HG2 ILE B 115      17.089  13.665  32.423  1.00  0.680          H  
ATOM   1844 3HG2 ILE B 115      15.903  12.825  33.435  1.00  0.680          H  
ATOM   1845 1HD1 ILE B 115      13.989  15.942  35.773  1.00  0.680          H  
ATOM   1846 2HD1 ILE B 115      15.237  16.751  34.813  1.00  0.680          H  
ATOM   1847 3HD1 ILE B 115      14.202  15.529  34.093  1.00  0.680          H  
ATOM   1848  N   THR B 116      17.232  12.231  36.827  1.00  0.460          N  
ATOM   1849  CA  THR B 116      16.777  10.958  37.402  1.00  0.470          C  
ATOM   1850  C   THR B 116      15.273  10.791  37.231  1.00  0.420          C  
ATOM   1851  O   THR B 116      14.574  11.743  36.880  1.00  0.380          O  
ATOM   1852  CB  THR B 116      17.117  10.857  38.904  1.00  0.650          C  
ATOM   1853  OG1 THR B 116      16.358  11.832  39.647  1.00  0.650          O  
ATOM   1854  CG2 THR B 116      18.597  11.141  39.091  1.00  0.650          C  
ATOM   1855  H   THR B 116      17.312  13.062  37.435  1.00  0.550          H  
ATOM   1856  HA  THR B 116      17.270  10.140  36.877  1.00  0.560          H  
ATOM   1857  HB  THR B 116      16.885   9.861  39.273  1.00  0.780          H  
ATOM   1858  HG1 THR B 116      16.592  11.762  40.585  1.00  0.780          H  
ATOM   1859 1HG2 THR B 116      18.849  11.077  40.149  1.00  0.780          H  
ATOM   1860 2HG2 THR B 116      19.177  10.411  38.536  1.00  0.780          H  
ATOM   1861 3HG2 THR B 116      18.831  12.143  38.728  1.00  0.780          H  
ATOM   1862  N   GLY B 117      14.754   9.584  37.491  1.00  0.420          N  
ATOM   1863  CA  GLY B 117      13.312   9.368  37.398  1.00  0.370          C  
ATOM   1864  C   GLY B 117      12.531  10.251  38.359  1.00  0.370          C  
ATOM   1865  O   GLY B 117      11.465  10.758  38.005  1.00  0.350          O  
ATOM   1866  H   GLY B 117      15.361   8.822  37.756  1.00  0.500          H  
ATOM   1867 1HA  GLY B 117      12.984   9.584  36.386  1.00  0.440          H  
ATOM   1868 2HA  GLY B 117      13.085   8.319  37.593  1.00  0.440          H  
ATOM   1869  N   VAL B 118      13.076  10.464  39.558  1.00  0.410          N  
ATOM   1870  CA  VAL B 118      12.410  11.299  40.549  1.00  0.430          C  
ATOM   1871  C   VAL B 118      12.369  12.734  40.074  1.00  0.420          C  
ATOM   1872  O   VAL B 118      11.343  13.402  40.188  1.00  0.410          O  
ATOM   1873  CB  VAL B 118      13.106  11.215  41.918  1.00  0.590          C  
ATOM   1874  CG1 VAL B 118      12.497  12.249  42.883  1.00  0.590          C  
ATOM   1875  CG2 VAL B 118      12.934   9.806  42.473  1.00  0.590          C  
ATOM   1876  H   VAL B 118      13.956  10.015  39.766  1.00  0.490          H  
ATOM   1877  HA  VAL B 118      11.384  10.946  40.666  1.00  0.520          H  
ATOM   1878  HB  VAL B 118      14.165  11.443  41.805  1.00  0.710          H  
ATOM   1879 1HG1 VAL B 118      12.993  12.178  43.849  1.00  0.710          H  
ATOM   1880 2HG1 VAL B 118      12.624  13.260  42.498  1.00  0.710          H  
ATOM   1881 3HG1 VAL B 118      11.431  12.046  43.007  1.00  0.710          H  
ATOM   1882 1HG2 VAL B 118      13.425   9.731  43.443  1.00  0.710          H  
ATOM   1883 2HG2 VAL B 118      11.869   9.591  42.586  1.00  0.710          H  
ATOM   1884 3HG2 VAL B 118      13.375   9.084  41.790  1.00  0.710          H  
ATOM   1885  N   GLU B 119      13.494  13.228  39.580  1.00  0.430          N  
ATOM   1886  CA  GLU B 119      13.533  14.586  39.090  1.00  0.430          C  
ATOM   1887  C   GLU B 119      12.584  14.758  37.897  1.00  0.400          C  
ATOM   1888  O   GLU B 119      11.923  15.796  37.781  1.00  0.400          O  
ATOM   1889  CB  GLU B 119      14.963  14.929  38.729  1.00  0.600          C  
ATOM   1890  CG  GLU B 119      15.891  15.092  39.917  1.00  0.600          C  
ATOM   1891  CD  GLU B 119      17.342  15.204  39.518  1.00  0.600          C  
ATOM   1892  OE1 GLU B 119      17.723  14.646  38.498  1.00  0.600          O  
ATOM   1893  OE2 GLU B 119      18.074  15.854  40.227  1.00  0.600          O  
ATOM   1894  H   GLU B 119      14.335  12.652  39.543  1.00  0.520          H  
ATOM   1895  HA  GLU B 119      13.209  15.250  39.886  1.00  0.520          H  
ATOM   1896 1HB  GLU B 119      15.360  14.120  38.132  1.00  0.720          H  
ATOM   1897 2HB  GLU B 119      14.986  15.844  38.144  1.00  0.720          H  
ATOM   1898 1HG  GLU B 119      15.605  15.992  40.460  1.00  0.720          H  
ATOM   1899 2HG  GLU B 119      15.763  14.245  40.586  1.00  0.720          H  
ATOM   1900  N   ALA B 120      12.512  13.748  37.012  1.00  0.370          N  
ATOM   1901  CA  ALA B 120      11.622  13.795  35.862  1.00  0.370          C  
ATOM   1902  C   ALA B 120      10.177  13.886  36.325  1.00  0.320          C  
ATOM   1903  O   ALA B 120       9.399  14.688  35.793  1.00  0.310          O  
ATOM   1904  CB  ALA B 120      11.827  12.565  35.007  1.00  0.520          C  
ATOM   1905  H   ALA B 120      13.125  12.937  37.130  1.00  0.440          H  
ATOM   1906  HA  ALA B 120      11.852  14.686  35.282  1.00  0.440          H  
ATOM   1907 1HB  ALA B 120      11.176  12.594  34.138  1.00  0.620          H  
ATOM   1908 2HB  ALA B 120      12.864  12.545  34.700  1.00  0.620          H  
ATOM   1909 3HB  ALA B 120      11.605  11.676  35.589  1.00  0.620          H  
ATOM   1910  N   GLU B 121       9.832  13.104  37.363  1.00  0.280          N  
ATOM   1911  CA  GLU B 121       8.506  13.148  37.950  1.00  0.240          C  
ATOM   1912  C   GLU B 121       8.222  14.519  38.492  1.00  0.270          C  
ATOM   1913  O   GLU B 121       7.154  15.075  38.243  1.00  0.270          O  
ATOM   1914  CB  GLU B 121       8.363  12.140  39.099  1.00  0.350          C  
ATOM   1915  CG  GLU B 121       6.995  12.178  39.811  1.00  0.350          C  
ATOM   1916  CD  GLU B 121       6.813  11.109  40.851  1.00  0.350          C  
ATOM   1917  OE1 GLU B 121       7.720  10.349  41.070  1.00  0.350          O  
ATOM   1918  OE2 GLU B 121       5.750  11.042  41.419  1.00  0.350          O  
ATOM   1919  H   GLU B 121      10.506  12.421  37.724  1.00  0.340          H  
ATOM   1920  HA  GLU B 121       7.772  12.920  37.177  1.00  0.290          H  
ATOM   1921 1HB  GLU B 121       8.546  11.133  38.728  1.00  0.420          H  
ATOM   1922 2HB  GLU B 121       9.116  12.342  39.851  1.00  0.420          H  
ATOM   1923 1HG  GLU B 121       6.907  13.141  40.314  1.00  0.420          H  
ATOM   1924 2HG  GLU B 121       6.205  12.126  39.095  1.00  0.420          H  
ATOM   1925  N   ASN B 122       9.182  15.086  39.219  1.00  0.330          N  
ATOM   1926  CA  ASN B 122       8.956  16.378  39.809  1.00  0.360          C  
ATOM   1927  C   ASN B 122       8.703  17.436  38.753  1.00  0.370          C  
ATOM   1928  O   ASN B 122       7.775  18.229  38.903  1.00  0.380          O  
ATOM   1929  CB  ASN B 122      10.128  16.774  40.685  1.00  0.490          C  
ATOM   1930  CG  ASN B 122      10.190  15.999  41.976  1.00  0.490          C  
ATOM   1931  OD1 ASN B 122       9.205  15.400  42.424  1.00  0.490          O  
ATOM   1932  ND2 ASN B 122      11.340  16.013  42.599  1.00  0.490          N  
ATOM   1933  H   ASN B 122      10.045  14.569  39.414  1.00  0.400          H  
ATOM   1934  HA  ASN B 122       8.062  16.317  40.430  1.00  0.430          H  
ATOM   1935 1HB  ASN B 122      11.053  16.609  40.136  1.00  0.590          H  
ATOM   1936 2HB  ASN B 122      10.068  17.837  40.912  1.00  0.590          H  
ATOM   1937 1HD2 ASN B 122      11.439  15.532  43.469  1.00  0.590          H  
ATOM   1938 2HD2 ASN B 122      12.114  16.512  42.213  1.00  0.590          H  
ATOM   1939  N   LEU B 123       9.451  17.434  37.646  1.00  0.370          N  
ATOM   1940  CA  LEU B 123       9.190  18.465  36.651  1.00  0.370          C  
ATOM   1941  C   LEU B 123       7.817  18.287  36.000  1.00  0.350          C  
ATOM   1942  O   LEU B 123       7.047  19.253  35.851  1.00  0.370          O  
ATOM   1943  CB  LEU B 123      10.235  18.432  35.536  1.00  0.520          C  
ATOM   1944  CG  LEU B 123      11.706  18.809  35.868  1.00  0.520          C  
ATOM   1945  CD1 LEU B 123      12.577  18.523  34.631  1.00  0.520          C  
ATOM   1946  CD2 LEU B 123      11.812  20.277  36.256  1.00  0.520          C  
ATOM   1947  H   LEU B 123      10.229  16.769  37.551  1.00  0.440          H  
ATOM   1948  HA  LEU B 123       9.205  19.430  37.146  1.00  0.440          H  
ATOM   1949 1HB  LEU B 123      10.236  17.426  35.102  1.00  0.620          H  
ATOM   1950 2HB  LEU B 123       9.896  19.134  34.794  1.00  0.620          H  
ATOM   1951  HG  LEU B 123      12.062  18.183  36.688  1.00  0.620          H  
ATOM   1952 1HD1 LEU B 123      13.616  18.759  34.855  1.00  0.620          H  
ATOM   1953 2HD1 LEU B 123      12.491  17.473  34.364  1.00  0.620          H  
ATOM   1954 3HD1 LEU B 123      12.249  19.134  33.796  1.00  0.620          H  
ATOM   1955 1HD2 LEU B 123      12.851  20.516  36.477  1.00  0.620          H  
ATOM   1956 2HD2 LEU B 123      11.463  20.899  35.432  1.00  0.620          H  
ATOM   1957 3HD2 LEU B 123      11.213  20.470  37.135  1.00  0.620          H  
ATOM   1958  N   LEU B 124       7.463  17.043  35.688  1.00  0.300          N  
ATOM   1959  CA  LEU B 124       6.189  16.773  35.051  1.00  0.280          C  
ATOM   1960  C   LEU B 124       4.994  17.062  35.955  1.00  0.310          C  
ATOM   1961  O   LEU B 124       3.941  17.480  35.465  1.00  0.350          O  
ATOM   1962  CB  LEU B 124       6.177  15.341  34.525  1.00  0.400          C  
ATOM   1963  CG  LEU B 124       7.124  15.056  33.295  1.00  0.400          C  
ATOM   1964  CD1 LEU B 124       7.151  13.596  33.031  1.00  0.400          C  
ATOM   1965  CD2 LEU B 124       6.626  15.775  32.019  1.00  0.400          C  
ATOM   1966  H   LEU B 124       8.114  16.264  35.853  1.00  0.360          H  
ATOM   1967  HA  LEU B 124       6.104  17.443  34.205  1.00  0.340          H  
ATOM   1968 1HB  LEU B 124       6.499  14.687  35.342  1.00  0.480          H  
ATOM   1969 2HB  LEU B 124       5.188  15.080  34.266  1.00  0.480          H  
ATOM   1970  HG  LEU B 124       8.137  15.386  33.534  1.00  0.480          H  
ATOM   1971 1HD1 LEU B 124       7.813  13.414  32.192  1.00  0.480          H  
ATOM   1972 2HD1 LEU B 124       7.520  13.085  33.917  1.00  0.480          H  
ATOM   1973 3HD1 LEU B 124       6.149  13.240  32.786  1.00  0.480          H  
ATOM   1974 1HD2 LEU B 124       7.299  15.544  31.198  1.00  0.480          H  
ATOM   1975 2HD2 LEU B 124       5.627  15.422  31.778  1.00  0.480          H  
ATOM   1976 3HD2 LEU B 124       6.608  16.846  32.159  1.00  0.480          H  
ATOM   1977  N   LEU B 125       5.155  16.870  37.267  1.00  0.310          N  
ATOM   1978  CA  LEU B 125       4.072  17.126  38.202  1.00  0.330          C  
ATOM   1979  C   LEU B 125       4.088  18.570  38.760  1.00  0.390          C  
ATOM   1980  O   LEU B 125       3.050  19.069  39.201  1.00  0.420          O  
ATOM   1981  CB  LEU B 125       4.101  16.078  39.322  1.00  0.450          C  
ATOM   1982  CG  LEU B 125       3.352  14.698  39.002  1.00  0.450          C  
ATOM   1983  CD1 LEU B 125       3.994  13.959  37.791  1.00  0.450          C  
ATOM   1984  CD2 LEU B 125       3.419  13.810  40.219  1.00  0.450          C  
ATOM   1985  H   LEU B 125       6.029  16.458  37.608  1.00  0.370          H  
ATOM   1986  HA  LEU B 125       3.142  16.985  37.679  1.00  0.400          H  
ATOM   1987 1HB  LEU B 125       5.143  15.853  39.557  1.00  0.540          H  
ATOM   1988 2HB  LEU B 125       3.639  16.511  40.207  1.00  0.540          H  
ATOM   1989  HG  LEU B 125       2.307  14.903  38.759  1.00  0.540          H  
ATOM   1990 1HD1 LEU B 125       3.456  13.036  37.620  1.00  0.540          H  
ATOM   1991 2HD1 LEU B 125       3.947  14.551  36.909  1.00  0.540          H  
ATOM   1992 3HD1 LEU B 125       5.029  13.738  38.005  1.00  0.540          H  
ATOM   1993 1HD2 LEU B 125       2.898  12.876  40.018  1.00  0.540          H  
ATOM   1994 2HD2 LEU B 125       4.459  13.595  40.463  1.00  0.540          H  
ATOM   1995 3HD2 LEU B 125       2.947  14.310  41.062  1.00  0.540          H  
ATOM   1996  N   THR B 126       5.250  19.241  38.734  1.00  0.400          N  
ATOM   1997  CA  THR B 126       5.406  20.615  39.231  1.00  0.450          C  
ATOM   1998  C   THR B 126       5.125  21.668  38.156  1.00  0.620          C  
ATOM   1999  O   THR B 126       4.487  22.686  38.432  1.00  0.840          O  
ATOM   2000  CB  THR B 126       6.838  20.859  39.760  1.00  0.610          C  
ATOM   2001  OG1 THR B 126       7.115  19.928  40.803  1.00  0.610          O  
ATOM   2002  CG2 THR B 126       6.992  22.277  40.304  1.00  0.610          C  
ATOM   2003  H   THR B 126       6.089  18.764  38.417  1.00  0.480          H  
ATOM   2004  HA  THR B 126       4.701  20.765  40.047  1.00  0.540          H  
ATOM   2005  HB  THR B 126       7.552  20.714  38.951  1.00  0.730          H  
ATOM   2006  HG1 THR B 126       7.163  19.042  40.394  1.00  0.730          H  
ATOM   2007 1HG2 THR B 126       8.006  22.410  40.672  1.00  0.730          H  
ATOM   2008 2HG2 THR B 126       6.800  23.011  39.526  1.00  0.730          H  
ATOM   2009 3HG2 THR B 126       6.287  22.426  41.118  1.00  0.730          H  
ATOM   2010  N   ARG B 127       5.667  21.467  36.948  1.00  0.540          N  
ATOM   2011  CA  ARG B 127       5.547  22.435  35.863  1.00  0.680          C  
ATOM   2012  C   ARG B 127       4.681  21.938  34.701  1.00  0.630          C  
ATOM   2013  O   ARG B 127       4.088  22.742  33.977  1.00  0.730          O  
ATOM   2014  CB  ARG B 127       6.936  22.770  35.345  1.00  0.900          C  
ATOM   2015  CG  ARG B 127       7.800  23.541  36.330  1.00  0.900          C  
ATOM   2016  CD  ARG B 127       9.207  23.645  35.871  1.00  0.900          C  
ATOM   2017  NE  ARG B 127      10.021  24.487  36.755  1.00  0.900          N  
ATOM   2018  CZ  ARG B 127      10.548  24.110  37.947  1.00  0.900          C  
ATOM   2019  NH1 ARG B 127      10.322  22.908  38.431  1.00  0.900          N  
ATOM   2020  NH2 ARG B 127      11.290  24.965  38.631  1.00  0.900          N  
ATOM   2021  H   ARG B 127       6.203  20.624  36.764  1.00  0.650          H  
ATOM   2022  HA  ARG B 127       5.095  23.341  36.263  1.00  0.820          H  
ATOM   2023 1HB  ARG B 127       7.459  21.845  35.094  1.00  1.080          H  
ATOM   2024 2HB  ARG B 127       6.853  23.359  34.434  1.00  1.080          H  
ATOM   2025 1HG  ARG B 127       7.401  24.546  36.451  1.00  1.080          H  
ATOM   2026 2HG  ARG B 127       7.779  23.032  37.285  1.00  1.080          H  
ATOM   2027 1HD  ARG B 127       9.655  22.654  35.825  1.00  1.080          H  
ATOM   2028 2HD  ARG B 127       9.223  24.088  34.876  1.00  1.080          H  
ATOM   2029  HE  ARG B 127      10.226  25.425  36.432  1.00  1.080          H  
ATOM   2030 1HH1 ARG B 127       9.738  22.265  37.923  1.00  1.080          H  
ATOM   2031 2HH1 ARG B 127      10.716  22.636  39.322  1.00  1.080          H  
ATOM   2032 1HH2 ARG B 127      11.464  25.891  38.262  1.00  1.080          H  
ATOM   2033 2HH2 ARG B 127      11.686  24.698  39.520  1.00  1.080          H  
ATOM   2034  N   GLY B 128       4.615  20.622  34.513  1.00  0.520          N  
ATOM   2035  CA  GLY B 128       3.868  20.054  33.394  1.00  0.520          C  
ATOM   2036  C   GLY B 128       2.359  19.935  33.643  1.00  0.560          C  
ATOM   2037  O   GLY B 128       1.841  20.266  34.713  1.00  0.590          O  
ATOM   2038  H   GLY B 128       5.168  20.018  35.121  1.00  0.620          H  
ATOM   2039 1HA  GLY B 128       4.040  20.655  32.501  1.00  0.620          H  
ATOM   2040 2HA  GLY B 128       4.266  19.062  33.180  1.00  0.620          H  
ATOM   2041  N   VAL B 129       1.654  19.460  32.612  1.00  0.560          N  
ATOM   2042  CA  VAL B 129       0.204  19.247  32.621  1.00  0.590          C  
ATOM   2043  C   VAL B 129      -0.077  17.868  32.053  1.00  0.550          C  
ATOM   2044  O   VAL B 129       0.803  17.325  31.386  1.00  0.490          O  
ATOM   2045  CB  VAL B 129      -0.504  20.321  31.762  1.00  0.810          C  
ATOM   2046  CG1 VAL B 129      -0.224  21.711  32.330  1.00  0.810          C  
ATOM   2047  CG2 VAL B 129      -0.012  20.232  30.287  1.00  0.810          C  
ATOM   2048  H   VAL B 129       2.174  19.211  31.770  1.00  0.670          H  
ATOM   2049  HA  VAL B 129      -0.162  19.294  33.647  1.00  0.710          H  
ATOM   2050  HB  VAL B 129      -1.579  20.153  31.800  1.00  0.980          H  
ATOM   2051 1HG1 VAL B 129      -0.742  22.461  31.734  1.00  0.980          H  
ATOM   2052 2HG1 VAL B 129      -0.576  21.758  33.360  1.00  0.980          H  
ATOM   2053 3HG1 VAL B 129       0.845  21.914  32.308  1.00  0.980          H  
ATOM   2054 1HG2 VAL B 129      -0.525  20.984  29.687  1.00  0.980          H  
ATOM   2055 2HG2 VAL B 129       1.059  20.409  30.238  1.00  0.980          H  
ATOM   2056 3HG2 VAL B 129      -0.232  19.246  29.873  1.00  0.980          H  
ATOM   2057  N   ASP B 130      -1.279  17.320  32.233  1.00  0.570          N  
ATOM   2058  CA  ASP B 130      -1.537  16.023  31.611  1.00  0.530          C  
ATOM   2059  C   ASP B 130      -1.259  16.122  30.118  1.00  0.520          C  
ATOM   2060  O   ASP B 130      -1.691  17.066  29.453  1.00  0.570          O  
ATOM   2061  CB  ASP B 130      -2.961  15.534  31.861  1.00  0.760          C  
ATOM   2062  CG  ASP B 130      -3.264  15.057  33.328  1.00  0.760          C  
ATOM   2063  OD1 ASP B 130      -2.379  14.942  34.182  1.00  0.760          O  
ATOM   2064  OD2 ASP B 130      -4.395  14.733  33.547  1.00  0.760          O  
ATOM   2065  H   ASP B 130      -1.988  17.779  32.789  1.00  0.680          H  
ATOM   2066  HA  ASP B 130      -0.858  15.286  32.011  1.00  0.640          H  
ATOM   2067 1HB  ASP B 130      -3.659  16.331  31.608  1.00  0.910          H  
ATOM   2068 2HB  ASP B 130      -3.166  14.705  31.180  1.00  0.910          H  
ATOM   2069  N   GLY B 131      -0.566  15.106  29.595  1.00  0.450          N  
ATOM   2070  CA  GLY B 131      -0.133  15.017  28.212  1.00  0.430          C  
ATOM   2071  C   GLY B 131       1.344  15.426  28.104  1.00  0.400          C  
ATOM   2072  O   GLY B 131       1.994  15.227  27.063  1.00  0.380          O  
ATOM   2073  H   GLY B 131      -0.287  14.343  30.209  1.00  0.540          H  
ATOM   2074 1HA  GLY B 131      -0.265  13.995  27.849  1.00  0.520          H  
ATOM   2075 2HA  GLY B 131      -0.752  15.667  27.600  1.00  0.520          H  
ATOM   2076  N   SER B 132       1.885  16.025  29.171  1.00  0.410          N  
ATOM   2077  CA  SER B 132       3.282  16.441  29.179  1.00  0.380          C  
ATOM   2078  C   SER B 132       4.259  15.279  29.109  1.00  0.310          C  
ATOM   2079  O   SER B 132       4.064  14.234  29.738  1.00  0.340          O  
ATOM   2080  CB  SER B 132       3.645  17.292  30.394  1.00  0.540          C  
ATOM   2081  OG  SER B 132       2.959  18.518  30.421  1.00  0.540          O  
ATOM   2082  H   SER B 132       1.313  16.229  29.987  1.00  0.490          H  
ATOM   2083  HA  SER B 132       3.412  17.046  28.324  1.00  0.460          H  
ATOM   2084 1HB  SER B 132       3.445  16.746  31.305  1.00  0.650          H  
ATOM   2085 2HB  SER B 132       4.716  17.487  30.365  1.00  0.650          H  
ATOM   2086  HG  SER B 132       2.074  18.311  30.777  1.00  0.650          H  
ATOM   2087  N   PHE B 133       5.374  15.466  28.413  1.00  0.380          N  
ATOM   2088  CA  PHE B 133       6.346  14.384  28.416  1.00  0.410          C  
ATOM   2089  C   PHE B 133       7.811  14.803  28.356  1.00  0.330          C  
ATOM   2090  O   PHE B 133       8.188  15.857  27.825  1.00  0.400          O  
ATOM   2091  CB  PHE B 133       6.053  13.441  27.256  1.00  0.560          C  
ATOM   2092  CG  PHE B 133       6.208  14.079  25.920  1.00  0.560          C  
ATOM   2093  CD1 PHE B 133       7.419  14.025  25.243  1.00  0.560          C  
ATOM   2094  CD2 PHE B 133       5.148  14.749  25.336  1.00  0.560          C  
ATOM   2095  CE1 PHE B 133       7.561  14.628  24.034  1.00  0.560          C  
ATOM   2096  CE2 PHE B 133       5.295  15.348  24.120  1.00  0.560          C  
ATOM   2097  CZ  PHE B 133       6.506  15.289  23.473  1.00  0.560          C  
ATOM   2098  H   PHE B 133       5.493  16.327  27.873  1.00  0.460          H  
ATOM   2099  HA  PHE B 133       6.213  13.833  29.341  1.00  0.490          H  
ATOM   2100 1HB  PHE B 133       6.715  12.584  27.316  1.00  0.670          H  
ATOM   2101 2HB  PHE B 133       5.029  13.073  27.345  1.00  0.670          H  
ATOM   2102  HD1 PHE B 133       8.267  13.505  25.693  1.00  0.670          H  
ATOM   2103  HD2 PHE B 133       4.190  14.799  25.860  1.00  0.670          H  
ATOM   2104  HE1 PHE B 133       8.516  14.588  23.518  1.00  0.670          H  
ATOM   2105  HE2 PHE B 133       4.459  15.879  23.670  1.00  0.670          H  
ATOM   2106  HZ  PHE B 133       6.634  15.773  22.518  1.00  0.670          H  
ATOM   2107  N   LEU B 134       8.648  13.902  28.860  1.00  0.230          N  
ATOM   2108  CA  LEU B 134      10.090  14.079  28.883  1.00  0.220          C  
ATOM   2109  C   LEU B 134      10.893  12.832  28.570  1.00  0.230          C  
ATOM   2110  O   LEU B 134      10.689  11.783  29.178  1.00  0.340          O  
ATOM   2111  CB  LEU B 134      10.515  14.539  30.283  1.00  0.310          C  
ATOM   2112  CG  LEU B 134      12.047  14.628  30.534  1.00  0.310          C  
ATOM   2113  CD1 LEU B 134      12.637  15.689  29.682  1.00  0.310          C  
ATOM   2114  CD2 LEU B 134      12.310  14.892  31.980  1.00  0.310          C  
ATOM   2115  H   LEU B 134       8.240  13.067  29.292  1.00  0.280          H  
ATOM   2116  HA  LEU B 134      10.342  14.840  28.144  1.00  0.260          H  
ATOM   2117 1HB  LEU B 134      10.088  15.513  30.449  1.00  0.370          H  
ATOM   2118 2HB  LEU B 134      10.094  13.857  31.017  1.00  0.370          H  
ATOM   2119  HG  LEU B 134      12.525  13.683  30.274  1.00  0.370          H  
ATOM   2120 1HD1 LEU B 134      13.676  15.725  29.860  1.00  0.370          H  
ATOM   2121 2HD1 LEU B 134      12.480  15.485  28.650  1.00  0.370          H  
ATOM   2122 3HD1 LEU B 134      12.188  16.627  29.922  1.00  0.370          H  
ATOM   2123 1HD2 LEU B 134      13.374  14.932  32.118  1.00  0.370          H  
ATOM   2124 2HD2 LEU B 134      11.870  15.825  32.292  1.00  0.370          H  
ATOM   2125 3HD2 LEU B 134      11.894  14.090  32.562  1.00  0.370          H  
ATOM   2126  N   ALA B 135      11.836  12.937  27.644  1.00  0.210          N  
ATOM   2127  CA  ALA B 135      12.716  11.811  27.379  1.00  0.260          C  
ATOM   2128  C   ALA B 135      14.018  12.012  28.146  1.00  0.280          C  
ATOM   2129  O   ALA B 135      14.549  13.124  28.207  1.00  0.310          O  
ATOM   2130  CB  ALA B 135      12.980  11.660  25.897  1.00  0.340          C  
ATOM   2131  H   ALA B 135      11.974  13.822  27.149  1.00  0.250          H  
ATOM   2132  HA  ALA B 135      12.244  10.903  27.746  1.00  0.310          H  
ATOM   2133 1HB  ALA B 135      13.636  10.806  25.730  1.00  0.410          H  
ATOM   2134 2HB  ALA B 135      12.039  11.507  25.370  1.00  0.410          H  
ATOM   2135 3HB  ALA B 135      13.455  12.557  25.546  1.00  0.410          H  
ATOM   2136  N   ARG B 136      14.532  10.932  28.709  1.00  0.300          N  
ATOM   2137  CA  ARG B 136      15.786  10.957  29.449  1.00  0.330          C  
ATOM   2138  C   ARG B 136      16.513   9.608  29.319  1.00  0.360          C  
ATOM   2139  O   ARG B 136      15.864   8.629  28.968  1.00  0.380          O  
ATOM   2140  CB  ARG B 136      15.448  11.257  30.896  1.00  0.450          C  
ATOM   2141  CG  ARG B 136      14.550  10.202  31.534  1.00  0.450          C  
ATOM   2142  CD  ARG B 136      14.190  10.512  32.916  1.00  0.450          C  
ATOM   2143  NE  ARG B 136      13.228   9.534  33.426  1.00  0.450          N  
ATOM   2144  CZ  ARG B 136      13.560   8.340  33.967  1.00  0.450          C  
ATOM   2145  NH1 ARG B 136      14.829   7.996  34.087  1.00  0.450          N  
ATOM   2146  NH2 ARG B 136      12.616   7.496  34.371  1.00  0.450          N  
ATOM   2147  H   ARG B 136      13.991  10.064  28.660  1.00  0.360          H  
ATOM   2148  HA  ARG B 136      16.378  11.770  29.046  1.00  0.400          H  
ATOM   2149 1HB  ARG B 136      16.359  11.318  31.486  1.00  0.540          H  
ATOM   2150 2HB  ARG B 136      14.944  12.222  30.958  1.00  0.540          H  
ATOM   2151 1HG  ARG B 136      13.623  10.121  30.965  1.00  0.540          H  
ATOM   2152 2HG  ARG B 136      15.063   9.241  31.523  1.00  0.540          H  
ATOM   2153 1HD  ARG B 136      15.069  10.527  33.563  1.00  0.540          H  
ATOM   2154 2HD  ARG B 136      13.720  11.486  32.921  1.00  0.540          H  
ATOM   2155  HE  ARG B 136      12.228   9.757  33.317  1.00  0.540          H  
ATOM   2156 1HH1 ARG B 136      15.562   8.631  33.782  1.00  0.540          H  
ATOM   2157 2HH1 ARG B 136      15.075   7.099  34.467  1.00  0.540          H  
ATOM   2158 1HH2 ARG B 136      11.610   7.726  34.279  1.00  0.540          H  
ATOM   2159 2HH2 ARG B 136      12.873   6.595  34.740  1.00  0.540          H  
ATOM   2160  N   PRO B 137      17.842   9.507  29.509  1.00  0.380          N  
ATOM   2161  CA  PRO B 137      18.597   8.260  29.568  1.00  0.390          C  
ATOM   2162  C   PRO B 137      18.131   7.391  30.723  1.00  0.390          C  
ATOM   2163  O   PRO B 137      17.798   7.909  31.791  1.00  0.390          O  
ATOM   2164  CB  PRO B 137      20.033   8.732  29.816  1.00  0.580          C  
ATOM   2165  CG  PRO B 137      20.057  10.145  29.330  1.00  0.580          C  
ATOM   2166  CD  PRO B 137      18.667  10.683  29.649  1.00  0.580          C  
ATOM   2167  HA  PRO B 137      18.523   7.713  28.622  1.00  0.470          H  
ATOM   2168 1HB  PRO B 137      20.275   8.630  30.885  1.00  0.700          H  
ATOM   2169 2HB  PRO B 137      20.732   8.081  29.269  1.00  0.700          H  
ATOM   2170 1HG  PRO B 137      20.847  10.711  29.850  1.00  0.700          H  
ATOM   2171 2HG  PRO B 137      20.298  10.173  28.266  1.00  0.700          H  
ATOM   2172 1HD  PRO B 137      18.601  11.012  30.679  1.00  0.700          H  
ATOM   2173 2HD  PRO B 137      18.433  11.473  28.942  1.00  0.700          H  
ATOM   2174  N   SER B 138      18.169   6.084  30.519  1.00  0.400          N  
ATOM   2175  CA  SER B 138      17.854   5.101  31.544  1.00  0.420          C  
ATOM   2176  C   SER B 138      18.922   5.076  32.621  1.00  0.450          C  
ATOM   2177  O   SER B 138      20.112   5.204  32.327  1.00  0.460          O  
ATOM   2178  CB  SER B 138      17.710   3.731  30.922  1.00  0.580          C  
ATOM   2179  OG  SER B 138      17.508   2.736  31.896  1.00  0.580          O  
ATOM   2180  H   SER B 138      18.435   5.732  29.594  1.00  0.480          H  
ATOM   2181  HA  SER B 138      16.906   5.376  32.005  1.00  0.500          H  
ATOM   2182 1HB  SER B 138      16.870   3.740  30.229  1.00  0.700          H  
ATOM   2183 2HB  SER B 138      18.602   3.503  30.345  1.00  0.700          H  
ATOM   2184  HG  SER B 138      17.166   1.977  31.400  1.00  0.700          H  
ATOM   2185  N   LYS B 139      18.501   4.893  33.870  1.00  0.460          N  
ATOM   2186  CA  LYS B 139      19.454   4.772  34.964  1.00  0.480          C  
ATOM   2187  C   LYS B 139      19.640   3.307  35.329  1.00  0.480          C  
ATOM   2188  O   LYS B 139      20.730   2.895  35.728  1.00  0.490          O  
ATOM   2189  CB  LYS B 139      18.995   5.592  36.171  1.00  0.660          C  
ATOM   2190  CG  LYS B 139      18.859   7.110  35.899  1.00  0.660          C  
ATOM   2191  CD  LYS B 139      20.203   7.739  35.521  1.00  0.660          C  
ATOM   2192  CE  LYS B 139      20.112   9.239  35.371  1.00  0.660          C  
ATOM   2193  NZ  LYS B 139      21.428   9.821  34.997  1.00  0.660          N  
ATOM   2194  H   LYS B 139      17.512   4.816  34.040  1.00  0.550          H  
ATOM   2195  HA  LYS B 139      20.424   5.134  34.632  1.00  0.580          H  
ATOM   2196 1HB  LYS B 139      18.030   5.221  36.514  1.00  0.800          H  
ATOM   2197 2HB  LYS B 139      19.704   5.458  36.989  1.00  0.800          H  
ATOM   2198 1HG  LYS B 139      18.162   7.268  35.073  1.00  0.800          H  
ATOM   2199 2HG  LYS B 139      18.467   7.609  36.784  1.00  0.800          H  
ATOM   2200 1HD  LYS B 139      20.955   7.492  36.271  1.00  0.800          H  
ATOM   2201 2HD  LYS B 139      20.529   7.353  34.556  1.00  0.800          H  
ATOM   2202 1HE  LYS B 139      19.383   9.481  34.594  1.00  0.800          H  
ATOM   2203 2HE  LYS B 139      19.786   9.678  36.308  1.00  0.800          H  
ATOM   2204 1HZ  LYS B 139      21.334  10.822  34.904  1.00  0.800          H  
ATOM   2205 2HZ  LYS B 139      22.110   9.611  35.713  1.00  0.800          H  
ATOM   2206 3HZ  LYS B 139      21.727   9.425  34.114  1.00  0.800          H  
ATOM   2207  N   SER B 140      18.574   2.513  35.170  1.00  0.510          N  
ATOM   2208  CA  SER B 140      18.627   1.095  35.481  1.00  0.530          C  
ATOM   2209  C   SER B 140      19.368   0.314  34.399  1.00  0.530          C  
ATOM   2210  O   SER B 140      19.928  -0.751  34.668  1.00  0.560          O  
ATOM   2211  CB  SER B 140      17.223   0.562  35.655  1.00  0.730          C  
ATOM   2212  OG  SER B 140      16.494   0.677  34.465  1.00  0.730          O  
ATOM   2213  H   SER B 140      17.702   2.894  34.844  1.00  0.610          H  
ATOM   2214  HA  SER B 140      19.166   0.968  36.420  1.00  0.640          H  
ATOM   2215 1HB  SER B 140      17.272  -0.484  35.954  1.00  0.880          H  
ATOM   2216 2HB  SER B 140      16.720   1.108  36.450  1.00  0.880          H  
ATOM   2217  HG  SER B 140      15.693   0.165  34.604  1.00  0.880          H  
ATOM   2218  N   ASN B 141      19.430   0.869  33.188  1.00  0.510          N  
ATOM   2219  CA  ASN B 141      20.159   0.231  32.108  1.00  0.520          C  
ATOM   2220  C   ASN B 141      20.702   1.281  31.141  1.00  0.510          C  
ATOM   2221  O   ASN B 141      20.116   1.482  30.071  1.00  0.500          O  
ATOM   2222  CB  ASN B 141      19.284  -0.767  31.372  1.00  0.720          C  
ATOM   2223  CG  ASN B 141      20.063  -1.592  30.376  1.00  0.720          C  
ATOM   2224  OD1 ASN B 141      21.301  -1.603  30.401  1.00  0.720          O  
ATOM   2225  ND2 ASN B 141      19.368  -2.286  29.510  1.00  0.720          N  
ATOM   2226  H   ASN B 141      18.908   1.722  32.994  1.00  0.610          H  
ATOM   2227  HA  ASN B 141      20.999  -0.320  32.528  1.00  0.620          H  
ATOM   2228 1HB  ASN B 141      18.811  -1.436  32.091  1.00  0.870          H  
ATOM   2229 2HB  ASN B 141      18.488  -0.238  30.845  1.00  0.870          H  
ATOM   2230 1HD2 ASN B 141      19.831  -2.845  28.822  1.00  0.870          H  
ATOM   2231 2HD2 ASN B 141      18.365  -2.247  29.524  1.00  0.870          H  
ATOM   2232  N   PRO B 142      21.815   1.953  31.479  1.00  0.520          N  
ATOM   2233  CA  PRO B 142      22.399   3.029  30.712  1.00  0.520          C  
ATOM   2234  C   PRO B 142      22.602   2.541  29.297  1.00  0.510          C  
ATOM   2235  O   PRO B 142      23.080   1.429  29.083  1.00  0.520          O  
ATOM   2236  CB  PRO B 142      23.725   3.276  31.438  1.00  0.780          C  
ATOM   2237  CG  PRO B 142      23.442   2.847  32.868  1.00  0.780          C  
ATOM   2238  CD  PRO B 142      22.547   1.637  32.728  1.00  0.780          C  
ATOM   2239  HA  PRO B 142      21.738   3.910  30.747  1.00  0.620          H  
ATOM   2240 1HB  PRO B 142      24.530   2.697  30.961  1.00  0.940          H  
ATOM   2241 2HB  PRO B 142      24.001   4.338  31.359  1.00  0.940          H  
ATOM   2242 1HG  PRO B 142      24.379   2.629  33.401  1.00  0.940          H  
ATOM   2243 2HG  PRO B 142      22.941   3.664  33.421  1.00  0.940          H  
ATOM   2244 1HD  PRO B 142      23.141   0.718  32.606  1.00  0.940          H  
ATOM   2245 2HD  PRO B 142      21.891   1.601  33.604  1.00  0.940          H  
ATOM   2246  N   GLY B 143      22.264   3.383  28.338  1.00  0.500          N  
ATOM   2247  CA  GLY B 143      22.337   3.028  26.933  1.00  0.490          C  
ATOM   2248  C   GLY B 143      20.919   3.103  26.400  1.00  0.470          C  
ATOM   2249  O   GLY B 143      20.673   3.606  25.297  1.00  0.470          O  
ATOM   2250  H   GLY B 143      21.894   4.289  28.591  1.00  0.600          H  
ATOM   2251 1HA  GLY B 143      22.985   3.722  26.399  1.00  0.590          H  
ATOM   2252 2HA  GLY B 143      22.735   2.021  26.812  1.00  0.590          H  
ATOM   2253  N   ASP B 144      19.970   2.583  27.192  1.00  0.450          N  
ATOM   2254  CA  ASP B 144      18.569   2.677  26.823  1.00  0.420          C  
ATOM   2255  C   ASP B 144      18.031   4.016  27.303  1.00  0.400          C  
ATOM   2256  O   ASP B 144      18.738   4.774  27.990  1.00  0.410          O  
ATOM   2257  CB  ASP B 144      17.747   1.509  27.416  1.00  0.600          C  
ATOM   2258  CG  ASP B 144      17.927   0.099  26.708  1.00  0.600          C  
ATOM   2259  OD1 ASP B 144      18.344   0.032  25.560  1.00  0.600          O  
ATOM   2260  OD2 ASP B 144      17.555  -0.894  27.322  1.00  0.600          O  
ATOM   2261  H   ASP B 144      20.217   2.171  28.102  1.00  0.540          H  
ATOM   2262  HA  ASP B 144      18.479   2.643  25.737  1.00  0.500          H  
ATOM   2263 1HB  ASP B 144      18.035   1.388  28.463  1.00  0.720          H  
ATOM   2264 2HB  ASP B 144      16.689   1.759  27.412  1.00  0.720          H  
ATOM   2265  N   PHE B 145      16.757   4.270  27.009  1.00  0.370          N  
ATOM   2266  CA  PHE B 145      16.094   5.527  27.356  1.00  0.360          C  
ATOM   2267  C   PHE B 145      14.738   5.316  27.993  1.00  0.350          C  
ATOM   2268  O   PHE B 145      14.144   4.247  27.876  1.00  0.350          O  
ATOM   2269  CB  PHE B 145      15.954   6.421  26.124  1.00  0.510          C  
ATOM   2270  CG  PHE B 145      17.249   6.830  25.552  1.00  0.510          C  
ATOM   2271  CD1 PHE B 145      17.871   6.075  24.580  1.00  0.510          C  
ATOM   2272  CD2 PHE B 145      17.856   7.985  25.983  1.00  0.510          C  
ATOM   2273  CE1 PHE B 145      19.078   6.480  24.061  1.00  0.510          C  
ATOM   2274  CE2 PHE B 145      19.057   8.384  25.466  1.00  0.510          C  
ATOM   2275  CZ  PHE B 145      19.666   7.631  24.503  1.00  0.510          C  
ATOM   2276  H   PHE B 145      16.236   3.567  26.472  1.00  0.440          H  
ATOM   2277  HA  PHE B 145      16.713   6.057  28.075  1.00  0.430          H  
ATOM   2278 1HB  PHE B 145      15.404   5.914  25.354  1.00  0.610          H  
ATOM   2279 2HB  PHE B 145      15.395   7.321  26.386  1.00  0.610          H  
ATOM   2280  HD1 PHE B 145      17.403   5.155  24.232  1.00  0.610          H  
ATOM   2281  HD2 PHE B 145      17.365   8.582  26.748  1.00  0.610          H  
ATOM   2282  HE1 PHE B 145      19.577   5.885  23.301  1.00  0.610          H  
ATOM   2283  HE2 PHE B 145      19.529   9.290  25.813  1.00  0.610          H  
ATOM   2284  HZ  PHE B 145      20.622   7.941  24.089  1.00  0.610          H  
ATOM   2285  N   THR B 146      14.266   6.323  28.709  1.00  0.360          N  
ATOM   2286  CA  THR B 146      12.926   6.292  29.280  1.00  0.350          C  
ATOM   2287  C   THR B 146      12.128   7.537  28.908  1.00  0.350          C  
ATOM   2288  O   THR B 146      12.626   8.667  28.944  1.00  0.370          O  
ATOM   2289  CB  THR B 146      12.948   6.138  30.822  1.00  0.490          C  
ATOM   2290  OG1 THR B 146      13.599   4.912  31.177  1.00  0.490          O  
ATOM   2291  CG2 THR B 146      11.510   6.107  31.383  1.00  0.490          C  
ATOM   2292  H   THR B 146      14.836   7.162  28.808  1.00  0.430          H  
ATOM   2293  HA  THR B 146      12.400   5.434  28.869  1.00  0.420          H  
ATOM   2294  HB  THR B 146      13.495   6.969  31.263  1.00  0.590          H  
ATOM   2295  HG1 THR B 146      14.510   4.958  30.892  1.00  0.590          H  
ATOM   2296 1HG2 THR B 146      11.554   5.980  32.449  1.00  0.590          H  
ATOM   2297 2HG2 THR B 146      10.983   7.031  31.166  1.00  0.590          H  
ATOM   2298 3HG2 THR B 146      10.967   5.270  30.946  1.00  0.590          H  
ATOM   2299  N   LEU B 147      10.883   7.319  28.521  1.00  0.340          N  
ATOM   2300  CA  LEU B 147       9.958   8.402  28.246  1.00  0.350          C  
ATOM   2301  C   LEU B 147       8.976   8.542  29.414  1.00  0.190          C  
ATOM   2302  O   LEU B 147       8.221   7.621  29.741  1.00  0.130          O  
ATOM   2303  CB  LEU B 147       9.292   8.148  26.888  1.00  0.490          C  
ATOM   2304  CG  LEU B 147       8.180   9.080  26.396  1.00  0.490          C  
ATOM   2305  CD1 LEU B 147       8.698  10.522  26.205  1.00  0.490          C  
ATOM   2306  CD2 LEU B 147       7.665   8.508  25.068  1.00  0.490          C  
ATOM   2307  H   LEU B 147      10.568   6.349  28.462  1.00  0.410          H  
ATOM   2308  HA  LEU B 147      10.522   9.328  28.177  1.00  0.420          H  
ATOM   2309 1HB  LEU B 147      10.074   8.235  26.157  1.00  0.580          H  
ATOM   2310 2HB  LEU B 147       8.929   7.131  26.863  1.00  0.580          H  
ATOM   2311  HG  LEU B 147       7.376   9.105  27.115  1.00  0.580          H  
ATOM   2312 1HD1 LEU B 147       7.883  11.136  25.838  1.00  0.580          H  
ATOM   2313 2HD1 LEU B 147       9.051  10.921  27.153  1.00  0.580          H  
ATOM   2314 3HD1 LEU B 147       9.511  10.530  25.482  1.00  0.580          H  
ATOM   2315 1HD2 LEU B 147       6.876   9.132  24.705  1.00  0.580          H  
ATOM   2316 2HD2 LEU B 147       8.474   8.481  24.335  1.00  0.580          H  
ATOM   2317 3HD2 LEU B 147       7.286   7.495  25.227  1.00  0.580          H  
ATOM   2318  N   SER B 148       9.047   9.681  30.087  1.00  0.270          N  
ATOM   2319  CA  SER B 148       8.231   9.966  31.258  1.00  0.220          C  
ATOM   2320  C   SER B 148       7.009  10.763  30.812  1.00  0.200          C  
ATOM   2321  O   SER B 148       7.140  11.821  30.188  1.00  0.160          O  
ATOM   2322  CB  SER B 148       9.051  10.748  32.275  1.00  0.330          C  
ATOM   2323  OG  SER B 148      10.165  10.007  32.730  1.00  0.330          O  
ATOM   2324  H   SER B 148       9.707  10.391  29.777  1.00  0.320          H  
ATOM   2325  HA  SER B 148       7.895   9.030  31.709  1.00  0.260          H  
ATOM   2326 1HB  SER B 148       9.397  11.672  31.822  1.00  0.390          H  
ATOM   2327 2HB  SER B 148       8.429  11.003  33.114  1.00  0.390          H  
ATOM   2328  HG  SER B 148       9.799   9.206  33.151  1.00  0.390          H  
ATOM   2329  N   VAL B 149       5.807  10.254  31.087  1.00  0.250          N  
ATOM   2330  CA  VAL B 149       4.594  10.928  30.611  1.00  0.240          C  
ATOM   2331  C   VAL B 149       3.593  11.237  31.733  1.00  0.220          C  
ATOM   2332  O   VAL B 149       3.225  10.365  32.521  1.00  0.250          O  
ATOM   2333  CB  VAL B 149       3.903  10.063  29.521  1.00  0.340          C  
ATOM   2334  CG1 VAL B 149       2.631  10.794  28.973  1.00  0.340          C  
ATOM   2335  CG2 VAL B 149       4.909   9.721  28.417  1.00  0.340          C  
ATOM   2336  H   VAL B 149       5.755   9.375  31.611  1.00  0.300          H  
ATOM   2337  HA  VAL B 149       4.881  11.875  30.156  1.00  0.290          H  
ATOM   2338  HB  VAL B 149       3.569   9.145  29.961  1.00  0.410          H  
ATOM   2339 1HG1 VAL B 149       2.146  10.183  28.224  1.00  0.410          H  
ATOM   2340 2HG1 VAL B 149       1.920  10.991  29.775  1.00  0.410          H  
ATOM   2341 3HG1 VAL B 149       2.924  11.745  28.515  1.00  0.410          H  
ATOM   2342 1HG2 VAL B 149       4.425   9.095  27.673  1.00  0.410          H  
ATOM   2343 2HG2 VAL B 149       5.265  10.632  27.957  1.00  0.410          H  
ATOM   2344 3HG2 VAL B 149       5.749   9.175  28.842  1.00  0.410          H  
ATOM   2345  N   ARG B 150       3.152  12.489  31.796  1.00  0.180          N  
ATOM   2346  CA  ARG B 150       2.182  12.938  32.795  1.00  0.160          C  
ATOM   2347  C   ARG B 150       0.739  12.628  32.373  1.00  0.200          C  
ATOM   2348  O   ARG B 150       0.287  13.027  31.296  1.00  0.280          O  
ATOM   2349  CB  ARG B 150       2.342  14.435  33.013  1.00  0.230          C  
ATOM   2350  CG  ARG B 150       1.326  15.133  33.917  1.00  0.230          C  
ATOM   2351  CD  ARG B 150       1.470  14.990  35.331  1.00  0.230          C  
ATOM   2352  NE  ARG B 150       0.314  15.625  35.950  1.00  0.230          N  
ATOM   2353  CZ  ARG B 150       0.193  16.932  36.329  1.00  0.230          C  
ATOM   2354  NH1 ARG B 150       1.173  17.814  36.220  1.00  0.230          N  
ATOM   2355  NH2 ARG B 150      -0.969  17.339  36.822  1.00  0.230          N  
ATOM   2356  H   ARG B 150       3.509  13.142  31.093  1.00  0.220          H  
ATOM   2357  HA  ARG B 150       2.391  12.424  33.732  1.00  0.190          H  
ATOM   2358 1HB  ARG B 150       3.308  14.637  33.393  1.00  0.280          H  
ATOM   2359 2HB  ARG B 150       2.270  14.922  32.045  1.00  0.280          H  
ATOM   2360 1HG  ARG B 150       1.385  16.193  33.714  1.00  0.280          H  
ATOM   2361 2HG  ARG B 150       0.335  14.783  33.709  1.00  0.280          H  
ATOM   2362 1HD  ARG B 150       1.491  13.937  35.622  1.00  0.280          H  
ATOM   2363 2HD  ARG B 150       2.358  15.490  35.659  1.00  0.280          H  
ATOM   2364  HE  ARG B 150      -0.512  15.048  36.053  1.00  0.280          H  
ATOM   2365 1HH1 ARG B 150       2.101  17.566  35.843  1.00  0.280          H  
ATOM   2366 2HH1 ARG B 150       1.026  18.773  36.530  1.00  0.280          H  
ATOM   2367 1HH2 ARG B 150      -1.741  16.691  36.901  1.00  0.280          H  
ATOM   2368 2HH2 ARG B 150      -1.086  18.300  37.108  1.00  0.280          H  
ATOM   2369  N   ARG B 151       0.001  11.931  33.231  1.00  0.190          N  
ATOM   2370  CA  ARG B 151      -1.389  11.597  32.945  1.00  0.260          C  
ATOM   2371  C   ARG B 151      -2.209  11.428  34.230  1.00  0.350          C  
ATOM   2372  O   ARG B 151      -1.823  10.677  35.125  1.00  0.360          O  
ATOM   2373  CB  ARG B 151      -1.438  10.325  32.125  1.00  0.340          C  
ATOM   2374  CG  ARG B 151      -2.802   9.914  31.649  1.00  0.340          C  
ATOM   2375  CD  ARG B 151      -2.714   8.741  30.756  1.00  0.340          C  
ATOM   2376  NE  ARG B 151      -2.191   7.596  31.479  1.00  0.340          N  
ATOM   2377  CZ  ARG B 151      -2.928   6.770  32.237  1.00  0.340          C  
ATOM   2378  NH1 ARG B 151      -4.222   6.960  32.361  1.00  0.340          N  
ATOM   2379  NH2 ARG B 151      -2.355   5.766  32.851  1.00  0.340          N  
ATOM   2380  H   ARG B 151       0.433  11.619  34.101  1.00  0.230          H  
ATOM   2381  HA  ARG B 151      -1.827  12.410  32.366  1.00  0.310          H  
ATOM   2382 1HB  ARG B 151      -0.800  10.435  31.249  1.00  0.400          H  
ATOM   2383 2HB  ARG B 151      -1.031   9.510  32.722  1.00  0.400          H  
ATOM   2384 1HG  ARG B 151      -3.420   9.657  32.504  1.00  0.400          H  
ATOM   2385 2HG  ARG B 151      -3.264  10.736  31.102  1.00  0.400          H  
ATOM   2386 1HD  ARG B 151      -3.690   8.488  30.341  1.00  0.400          H  
ATOM   2387 2HD  ARG B 151      -2.031   8.963  29.936  1.00  0.400          H  
ATOM   2388  HE  ARG B 151      -1.202   7.401  31.410  1.00  0.400          H  
ATOM   2389 1HH1 ARG B 151      -4.667   7.721  31.877  1.00  0.400          H  
ATOM   2390 2HH1 ARG B 151      -4.809   6.299  32.904  1.00  0.400          H  
ATOM   2391 1HH2 ARG B 151      -1.350   5.563  32.715  1.00  0.400          H  
ATOM   2392 2HH2 ARG B 151      -2.912   5.141  33.415  1.00  0.400          H  
ATOM   2393  N   ASN B 152      -3.373  12.072  34.300  1.00  0.450          N  
ATOM   2394  CA  ASN B 152      -4.280  11.989  35.438  1.00  0.550          C  
ATOM   2395  C   ASN B 152      -3.580  12.316  36.753  1.00  0.510          C  
ATOM   2396  O   ASN B 152      -3.820  11.670  37.776  1.00  0.510          O  
ATOM   2397  CB  ASN B 152      -4.958  10.631  35.519  1.00  0.730          C  
ATOM   2398  CG  ASN B 152      -5.844  10.347  34.348  1.00  0.730          C  
ATOM   2399  OD1 ASN B 152      -6.380  11.253  33.696  1.00  0.730          O  
ATOM   2400  ND2 ASN B 152      -6.039   9.083  34.079  1.00  0.730          N  
ATOM   2401  H   ASN B 152      -3.653  12.702  33.549  1.00  0.540          H  
ATOM   2402  HA  ASN B 152      -5.055  12.747  35.298  1.00  0.660          H  
ATOM   2403 1HB  ASN B 152      -4.206   9.845  35.589  1.00  0.880          H  
ATOM   2404 2HB  ASN B 152      -5.559  10.584  36.426  1.00  0.880          H  
ATOM   2405 1HD2 ASN B 152      -6.637   8.814  33.320  1.00  0.880          H  
ATOM   2406 2HD2 ASN B 152      -5.598   8.380  34.639  1.00  0.880          H  
ATOM   2407  N   GLY B 153      -2.702  13.317  36.732  1.00  0.490          N  
ATOM   2408  CA  GLY B 153      -2.009  13.719  37.954  1.00  0.450          C  
ATOM   2409  C   GLY B 153      -0.780  12.879  38.358  1.00  0.380          C  
ATOM   2410  O   GLY B 153      -0.167  13.159  39.389  1.00  0.350          O  
ATOM   2411  H   GLY B 153      -2.564  13.830  35.843  1.00  0.590          H  
ATOM   2412 1HA  GLY B 153      -1.709  14.757  37.859  1.00  0.540          H  
ATOM   2413 2HA  GLY B 153      -2.725  13.694  38.773  1.00  0.540          H  
ATOM   2414  N   ALA B 154      -0.384  11.888  37.561  1.00  0.380          N  
ATOM   2415  CA  ALA B 154       0.751  11.039  37.923  1.00  0.330          C  
ATOM   2416  C   ALA B 154       1.643  10.783  36.722  1.00  0.220          C  
ATOM   2417  O   ALA B 154       1.321  11.180  35.605  1.00  0.180          O  
ATOM   2418  CB  ALA B 154       0.254   9.727  38.491  1.00  0.480          C  
ATOM   2419  H   ALA B 154      -0.935  11.651  36.730  1.00  0.460          H  
ATOM   2420  HA  ALA B 154       1.342  11.555  38.676  1.00  0.400          H  
ATOM   2421 1HB  ALA B 154       1.097   9.103  38.778  1.00  0.580          H  
ATOM   2422 2HB  ALA B 154      -0.367   9.928  39.364  1.00  0.580          H  
ATOM   2423 3HB  ALA B 154      -0.339   9.215  37.732  1.00  0.580          H  
ATOM   2424  N   VAL B 155       2.806  10.169  36.936  1.00  0.210          N  
ATOM   2425  CA  VAL B 155       3.686   9.919  35.794  1.00  0.190          C  
ATOM   2426  C   VAL B 155       3.883   8.437  35.503  1.00  0.200          C  
ATOM   2427  O   VAL B 155       4.163   7.636  36.399  1.00  0.250          O  
ATOM   2428  CB  VAL B 155       5.058  10.609  36.006  1.00  0.270          C  
ATOM   2429  CG1 VAL B 155       5.724  10.093  37.250  1.00  0.270          C  
ATOM   2430  CG2 VAL B 155       5.972  10.393  34.792  1.00  0.270          C  
ATOM   2431  H   VAL B 155       3.060   9.862  37.865  1.00  0.250          H  
ATOM   2432  HA  VAL B 155       3.234  10.367  34.916  1.00  0.230          H  
ATOM   2433  HB  VAL B 155       4.895  11.674  36.133  1.00  0.330          H  
ATOM   2434 1HG1 VAL B 155       6.661  10.603  37.371  1.00  0.330          H  
ATOM   2435 2HG1 VAL B 155       5.093  10.275  38.114  1.00  0.330          H  
ATOM   2436 3HG1 VAL B 155       5.920   9.035  37.172  1.00  0.330          H  
ATOM   2437 1HG2 VAL B 155       6.909  10.909  34.967  1.00  0.330          H  
ATOM   2438 2HG2 VAL B 155       6.175   9.334  34.639  1.00  0.330          H  
ATOM   2439 3HG2 VAL B 155       5.498  10.798  33.907  1.00  0.330          H  
ATOM   2440  N   THR B 156       3.759   8.098  34.227  1.00  0.200          N  
ATOM   2441  CA  THR B 156       3.957   6.739  33.754  1.00  0.200          C  
ATOM   2442  C   THR B 156       5.282   6.719  33.005  1.00  0.250          C  
ATOM   2443  O   THR B 156       5.645   7.686  32.327  1.00  0.300          O  
ATOM   2444  CB  THR B 156       2.762   6.249  32.877  1.00  0.280          C  
ATOM   2445  OG1 THR B 156       2.914   4.857  32.568  1.00  0.280          O  
ATOM   2446  CG2 THR B 156       2.670   7.021  31.551  1.00  0.280          C  
ATOM   2447  H   THR B 156       3.507   8.841  33.572  1.00  0.240          H  
ATOM   2448  HA  THR B 156       4.040   6.070  34.609  1.00  0.240          H  
ATOM   2449  HB  THR B 156       1.837   6.387  33.435  1.00  0.340          H  
ATOM   2450  HG1 THR B 156       2.021   4.489  32.298  1.00  0.340          H  
ATOM   2451 1HG2 THR B 156       1.820   6.647  30.980  1.00  0.340          H  
ATOM   2452 2HG2 THR B 156       2.529   8.072  31.761  1.00  0.340          H  
ATOM   2453 3HG2 THR B 156       3.581   6.880  30.969  1.00  0.340          H  
ATOM   2454  N   HIS B 157       6.043   5.646  33.152  1.00  0.250          N  
ATOM   2455  CA  HIS B 157       7.339   5.589  32.491  1.00  0.290          C  
ATOM   2456  C   HIS B 157       7.425   4.466  31.473  1.00  0.320          C  
ATOM   2457  O   HIS B 157       7.213   3.291  31.785  1.00  0.380          O  
ATOM   2458  CB  HIS B 157       8.441   5.428  33.536  1.00  0.390          C  
ATOM   2459  CG  HIS B 157       8.564   6.595  34.510  1.00  0.390          C  
ATOM   2460  ND1 HIS B 157       9.377   7.718  34.275  1.00  0.390          N  
ATOM   2461  CD2 HIS B 157       7.977   6.803  35.708  1.00  0.390          C  
ATOM   2462  CE1 HIS B 157       9.266   8.541  35.322  1.00  0.390          C  
ATOM   2463  NE2 HIS B 157       8.435   8.001  36.185  1.00  0.390          N  
ATOM   2464  H   HIS B 157       5.715   4.872  33.712  1.00  0.300          H  
ATOM   2465  HA  HIS B 157       7.521   6.518  31.954  1.00  0.350          H  
ATOM   2466 1HB  HIS B 157       8.251   4.526  34.117  1.00  0.470          H  
ATOM   2467 2HB  HIS B 157       9.384   5.289  33.040  1.00  0.470          H  
ATOM   2468  HD2 HIS B 157       7.273   6.137  36.210  1.00  0.470          H  
ATOM   2469  HE1 HIS B 157       9.775   9.502  35.451  1.00  0.470          H  
ATOM   2470  HE2 HIS B 157       8.158   8.400  37.072  1.00  0.470          H  
ATOM   2471  N   ILE B 158       7.770   4.851  30.252  1.00  0.300          N  
ATOM   2472  CA  ILE B 158       7.907   3.958  29.113  1.00  0.330          C  
ATOM   2473  C   ILE B 158       9.363   3.673  28.788  1.00  0.330          C  
ATOM   2474  O   ILE B 158      10.146   4.578  28.499  1.00  0.400          O  
ATOM   2475  CB  ILE B 158       7.217   4.573  27.871  1.00  0.450          C  
ATOM   2476  CG1 ILE B 158       5.706   4.743  28.133  1.00  0.450          C  
ATOM   2477  CG2 ILE B 158       7.512   3.749  26.612  1.00  0.450          C  
ATOM   2478  CD1 ILE B 158       4.982   5.556  27.082  1.00  0.450          C  
ATOM   2479  H   ILE B 158       7.912   5.854  30.110  1.00  0.360          H  
ATOM   2480  HA  ILE B 158       7.420   3.014  29.355  1.00  0.400          H  
ATOM   2481  HB  ILE B 158       7.604   5.569  27.733  1.00  0.540          H  
ATOM   2482 1HG1 ILE B 158       5.249   3.757  28.189  1.00  0.540          H  
ATOM   2483 2HG1 ILE B 158       5.566   5.240  29.095  1.00  0.540          H  
ATOM   2484 1HG2 ILE B 158       7.062   4.205  25.739  1.00  0.540          H  
ATOM   2485 2HG2 ILE B 158       8.586   3.706  26.457  1.00  0.540          H  
ATOM   2486 3HG2 ILE B 158       7.124   2.737  26.729  1.00  0.540          H  
ATOM   2487 1HD1 ILE B 158       3.950   5.614  27.348  1.00  0.540          H  
ATOM   2488 2HD1 ILE B 158       5.407   6.561  27.036  1.00  0.540          H  
ATOM   2489 3HD1 ILE B 158       5.064   5.087  26.114  1.00  0.540          H  
ATOM   2490  N   LYS B 159       9.741   2.410  28.819  1.00  0.280          N  
ATOM   2491  CA  LYS B 159      11.128   2.079  28.528  1.00  0.290          C  
ATOM   2492  C   LYS B 159      11.322   2.013  27.010  1.00  0.320          C  
ATOM   2493  O   LYS B 159      10.478   1.460  26.307  1.00  0.340          O  
ATOM   2494  CB  LYS B 159      11.489   0.758  29.199  1.00  0.400          C  
ATOM   2495  CG  LYS B 159      11.439   0.791  30.717  1.00  0.400          C  
ATOM   2496  CD  LYS B 159      11.808  -0.568  31.302  1.00  0.400          C  
ATOM   2497  CE  LYS B 159      11.731  -0.567  32.823  1.00  0.400          C  
ATOM   2498  NZ  LYS B 159      12.045  -1.909  33.395  1.00  0.400          N  
ATOM   2499  H   LYS B 159       9.070   1.690  29.055  1.00  0.340          H  
ATOM   2500  HA  LYS B 159      11.778   2.866  28.918  1.00  0.350          H  
ATOM   2501 1HB  LYS B 159      10.841  -0.039  28.836  1.00  0.480          H  
ATOM   2502 2HB  LYS B 159      12.514   0.505  28.943  1.00  0.480          H  
ATOM   2503 1HG  LYS B 159      12.141   1.547  31.078  1.00  0.480          H  
ATOM   2504 2HG  LYS B 159      10.438   1.070  31.044  1.00  0.480          H  
ATOM   2505 1HD  LYS B 159      11.128  -1.327  30.912  1.00  0.480          H  
ATOM   2506 2HD  LYS B 159      12.823  -0.829  31.000  1.00  0.480          H  
ATOM   2507 1HE  LYS B 159      12.440   0.160  33.216  1.00  0.480          H  
ATOM   2508 2HE  LYS B 159      10.724  -0.279  33.129  1.00  0.480          H  
ATOM   2509 1HZ  LYS B 159      11.983  -1.870  34.404  1.00  0.480          H  
ATOM   2510 2HZ  LYS B 159      11.384  -2.590  33.045  1.00  0.480          H  
ATOM   2511 3HZ  LYS B 159      12.980  -2.182  33.127  1.00  0.480          H  
ATOM   2512  N   ILE B 160      12.439   2.551  26.528  1.00  0.340          N  
ATOM   2513  CA  ILE B 160      12.818   2.558  25.117  1.00  0.360          C  
ATOM   2514  C   ILE B 160      14.112   1.786  24.883  1.00  0.390          C  
ATOM   2515  O   ILE B 160      15.159   2.097  25.462  1.00  0.400          O  
ATOM   2516  CB  ILE B 160      13.020   3.999  24.624  1.00  0.500          C  
ATOM   2517  CG1 ILE B 160      11.716   4.810  24.787  1.00  0.500          C  
ATOM   2518  CG2 ILE B 160      13.490   3.960  23.159  1.00  0.500          C  
ATOM   2519  CD1 ILE B 160      11.872   6.288  24.645  1.00  0.500          C  
ATOM   2520  H   ILE B 160      13.065   3.011  27.185  1.00  0.410          H  
ATOM   2521  HA  ILE B 160      12.028   2.084  24.538  1.00  0.430          H  
ATOM   2522  HB  ILE B 160      13.754   4.474  25.230  1.00  0.600          H  
ATOM   2523 1HG1 ILE B 160      11.034   4.498  24.041  1.00  0.600          H  
ATOM   2524 2HG1 ILE B 160      11.284   4.612  25.768  1.00  0.600          H  
ATOM   2525 1HG2 ILE B 160      13.642   4.942  22.800  1.00  0.600          H  
ATOM   2526 2HG2 ILE B 160      14.423   3.417  23.072  1.00  0.600          H  
ATOM   2527 3HG2 ILE B 160      12.735   3.466  22.553  1.00  0.600          H  
ATOM   2528 1HD1 ILE B 160      10.904   6.745  24.757  1.00  0.600          H  
ATOM   2529 2HD1 ILE B 160      12.551   6.663  25.416  1.00  0.600          H  
ATOM   2530 3HD1 ILE B 160      12.257   6.527  23.677  1.00  0.600          H  
ATOM   2531  N   GLN B 161      14.057   0.814  23.989  1.00  0.400          N  
ATOM   2532  CA  GLN B 161      15.211  -0.023  23.701  1.00  0.420          C  
ATOM   2533  C   GLN B 161      16.117   0.567  22.650  1.00  0.390          C  
ATOM   2534  O   GLN B 161      15.655   0.966  21.579  1.00  0.350          O  
ATOM   2535  CB  GLN B 161      14.772  -1.375  23.199  1.00  0.580          C  
ATOM   2536  CG  GLN B 161      15.895  -2.352  22.993  1.00  0.580          C  
ATOM   2537  CD  GLN B 161      15.419  -3.735  22.694  1.00  0.580          C  
ATOM   2538  OE1 GLN B 161      15.983  -4.690  23.234  1.00  0.580          O  
ATOM   2539  NE2 GLN B 161      14.395  -3.880  21.872  1.00  0.580          N  
ATOM   2540  H   GLN B 161      13.183   0.673  23.482  1.00  0.480          H  
ATOM   2541  HA  GLN B 161      15.788  -0.147  24.619  1.00  0.500          H  
ATOM   2542 1HB  GLN B 161      14.002  -1.769  23.801  1.00  0.700          H  
ATOM   2543 2HB  GLN B 161      14.345  -1.218  22.230  1.00  0.700          H  
ATOM   2544 1HG  GLN B 161      16.499  -2.024  22.149  1.00  0.700          H  
ATOM   2545 2HG  GLN B 161      16.505  -2.382  23.898  1.00  0.700          H  
ATOM   2546 1HE2 GLN B 161      14.053  -4.792  21.651  1.00  0.700          H  
ATOM   2547 2HE2 GLN B 161      13.924  -3.069  21.448  1.00  0.700          H  
ATOM   2548  N   ASN B 162      17.416   0.568  22.931  1.00  0.430          N  
ATOM   2549  CA  ASN B 162      18.434   1.028  21.994  1.00  0.450          C  
ATOM   2550  C   ASN B 162      19.225  -0.151  21.449  1.00  0.550          C  
ATOM   2551  O   ASN B 162      20.056  -0.722  22.156  1.00  0.610          O  
ATOM   2552  CB  ASN B 162      19.380   1.988  22.662  1.00  0.620          C  
ATOM   2553  CG  ASN B 162      20.392   2.572  21.721  1.00  0.620          C  
ATOM   2554  OD1 ASN B 162      20.506   2.230  20.511  1.00  0.620          O  
ATOM   2555  ND2 ASN B 162      21.189   3.455  22.286  1.00  0.620          N  
ATOM   2556  H   ASN B 162      17.727   0.246  23.863  1.00  0.520          H  
ATOM   2557  HA  ASN B 162      17.947   1.519  21.149  1.00  0.540          H  
ATOM   2558 1HB  ASN B 162      18.815   2.798  23.124  1.00  0.750          H  
ATOM   2559 2HB  ASN B 162      19.907   1.472  23.469  1.00  0.750          H  
ATOM   2560 1HD2 ASN B 162      21.911   3.898  21.755  1.00  0.750          H  
ATOM   2561 2HD2 ASN B 162      21.084   3.651  23.290  1.00  0.750          H  
ATOM   2562  N   THR B 163      18.985  -0.538  20.202  1.00  0.590          N  
ATOM   2563  CA  THR B 163      19.662  -1.719  19.678  1.00  0.690          C  
ATOM   2564  C   THR B 163      20.957  -1.358  18.969  1.00  0.760          C  
ATOM   2565  O   THR B 163      21.703  -2.231  18.526  1.00  0.850          O  
ATOM   2566  CB  THR B 163      18.786  -2.443  18.667  1.00  0.930          C  
ATOM   2567  OG1 THR B 163      18.611  -1.589  17.511  1.00  0.930          O  
ATOM   2568  CG2 THR B 163      17.411  -2.733  19.321  1.00  0.930          C  
ATOM   2569  H   THR B 163      18.317  -0.035  19.602  1.00  0.710          H  
ATOM   2570  HA  THR B 163      19.896  -2.390  20.505  1.00  0.830          H  
ATOM   2571  HB  THR B 163      19.262  -3.374  18.364  1.00  1.110          H  
ATOM   2572  HG1 THR B 163      18.154  -2.109  16.833  1.00  1.110          H  
ATOM   2573 1HG2 THR B 163      16.781  -3.249  18.625  1.00  1.110          H  
ATOM   2574 2HG2 THR B 163      17.555  -3.359  20.199  1.00  1.110          H  
ATOM   2575 3HG2 THR B 163      16.928  -1.801  19.617  1.00  1.110          H  
ATOM   2576  N   GLY B 164      21.169  -0.062  18.772  1.00  0.720          N  
ATOM   2577  CA  GLY B 164      22.307   0.485  18.042  1.00  0.780          C  
ATOM   2578  C   GLY B 164      21.989   0.707  16.559  1.00  0.810          C  
ATOM   2579  O   GLY B 164      22.659   1.495  15.887  1.00  0.830          O  
ATOM   2580  H   GLY B 164      20.543   0.603  19.235  1.00  0.860          H  
ATOM   2581 1HA  GLY B 164      22.600   1.430  18.499  1.00  0.940          H  
ATOM   2582 2HA  GLY B 164      23.155  -0.192  18.135  1.00  0.940          H  
ATOM   2583  N   ASP B 165      20.951   0.029  16.058  1.00  0.830          N  
ATOM   2584  CA  ASP B 165      20.522   0.158  14.670  1.00  0.890          C  
ATOM   2585  C   ASP B 165      19.259   0.996  14.589  1.00  0.830          C  
ATOM   2586  O   ASP B 165      19.028   1.722  13.621  1.00  0.880          O  
ATOM   2587  CB  ASP B 165      20.253  -1.214  14.048  1.00  1.220          C  
ATOM   2588  CG  ASP B 165      21.472  -2.115  13.939  1.00  1.220          C  
ATOM   2589  OD1 ASP B 165      22.453  -1.725  13.346  1.00  1.220          O  
ATOM   2590  OD2 ASP B 165      21.395  -3.211  14.441  1.00  1.220          O  
ATOM   2591  H   ASP B 165      20.447  -0.606  16.672  1.00  1.000          H  
ATOM   2592  HA  ASP B 165      21.307   0.656  14.101  1.00  1.070          H  
ATOM   2593 1HB  ASP B 165      19.528  -1.731  14.660  1.00  1.470          H  
ATOM   2594 2HB  ASP B 165      19.816  -1.084  13.058  1.00  1.470          H  
ATOM   2595  N   TYR B 166      18.416   0.838  15.605  1.00  0.740          N  
ATOM   2596  CA  TYR B 166      17.118   1.486  15.676  1.00  0.680          C  
ATOM   2597  C   TYR B 166      16.643   1.524  17.141  1.00  0.610          C  
ATOM   2598  O   TYR B 166      17.261   0.914  18.029  1.00  0.620          O  
ATOM   2599  CB  TYR B 166      16.101   0.729  14.808  1.00  0.980          C  
ATOM   2600  CG  TYR B 166      15.775  -0.611  15.368  1.00  0.980          C  
ATOM   2601  CD1 TYR B 166      14.749  -0.677  16.223  1.00  0.980          C  
ATOM   2602  CD2 TYR B 166      16.484  -1.757  15.061  1.00  0.980          C  
ATOM   2603  CE1 TYR B 166      14.407  -1.794  16.802  1.00  0.980          C  
ATOM   2604  CE2 TYR B 166      16.113  -2.952  15.672  1.00  0.980          C  
ATOM   2605  CZ  TYR B 166      15.047  -2.934  16.563  1.00  0.980          C  
ATOM   2606  OH  TYR B 166      14.603  -4.055  17.229  1.00  0.980          O  
ATOM   2607  H   TYR B 166      18.680   0.219  16.363  1.00  0.890          H  
ATOM   2608  HA  TYR B 166      17.206   2.517  15.324  1.00  0.820          H  
ATOM   2609 1HB  TYR B 166      15.178   1.303  14.729  1.00  1.170          H  
ATOM   2610 2HB  TYR B 166      16.495   0.598  13.802  1.00  1.170          H  
ATOM   2611  HD1 TYR B 166      14.187   0.206  16.445  1.00  1.170          H  
ATOM   2612  HD2 TYR B 166      17.312  -1.722  14.365  1.00  1.170          H  
ATOM   2613  HE1 TYR B 166      13.601  -1.787  17.462  1.00  1.170          H  
ATOM   2614  HE2 TYR B 166      16.648  -3.878  15.461  1.00  1.170          H  
ATOM   2615  HH  TYR B 166      13.854  -3.787  17.847  1.00  1.170          H  
ATOM   2616  N   TYR B 167      15.550   2.251  17.380  1.00  0.560          N  
ATOM   2617  CA  TYR B 167      14.891   2.295  18.679  1.00  0.480          C  
ATOM   2618  C   TYR B 167      13.483   1.709  18.611  1.00  0.470          C  
ATOM   2619  O   TYR B 167      12.781   1.848  17.607  1.00  0.550          O  
ATOM   2620  CB  TYR B 167      14.771   3.734  19.183  1.00  0.700          C  
ATOM   2621  CG  TYR B 167      16.052   4.397  19.478  1.00  0.700          C  
ATOM   2622  CD1 TYR B 167      16.695   5.123  18.503  1.00  0.700          C  
ATOM   2623  CD2 TYR B 167      16.596   4.283  20.733  1.00  0.700          C  
ATOM   2624  CE1 TYR B 167      17.888   5.739  18.796  1.00  0.700          C  
ATOM   2625  CE2 TYR B 167      17.771   4.896  21.019  1.00  0.700          C  
ATOM   2626  CZ  TYR B 167      18.422   5.626  20.062  1.00  0.700          C  
ATOM   2627  OH  TYR B 167      19.615   6.244  20.354  1.00  0.700          O  
ATOM   2628  H   TYR B 167      15.162   2.781  16.608  1.00  0.670          H  
ATOM   2629  HA  TYR B 167      15.471   1.705  19.378  1.00  0.580          H  
ATOM   2630 1HB  TYR B 167      14.242   4.333  18.437  1.00  0.840          H  
ATOM   2631 2HB  TYR B 167      14.172   3.742  20.091  1.00  0.840          H  
ATOM   2632  HD1 TYR B 167      16.262   5.204  17.503  1.00  0.840          H  
ATOM   2633  HD2 TYR B 167      16.086   3.702  21.496  1.00  0.840          H  
ATOM   2634  HE1 TYR B 167      18.409   6.311  18.033  1.00  0.840          H  
ATOM   2635  HE2 TYR B 167      18.188   4.799  22.000  1.00  0.840          H  
ATOM   2636  HH  TYR B 167      19.940   6.695  19.570  1.00  0.840          H  
ATOM   2637  N   ASP B 168      13.049   1.075  19.687  1.00  0.410          N  
ATOM   2638  CA  ASP B 168      11.663   0.582  19.763  1.00  0.420          C  
ATOM   2639  C   ASP B 168      11.259   0.512  21.225  1.00  0.400          C  
ATOM   2640  O   ASP B 168      12.009   0.962  22.091  1.00  0.380          O  
ATOM   2641  CB  ASP B 168      11.471  -0.785  19.059  1.00  0.580          C  
ATOM   2642  CG  ASP B 168      12.267  -1.978  19.673  1.00  0.580          C  
ATOM   2643  OD1 ASP B 168      12.662  -1.862  20.811  1.00  0.580          O  
ATOM   2644  OD2 ASP B 168      12.443  -3.006  19.012  1.00  0.580          O  
ATOM   2645  H   ASP B 168      13.705   0.944  20.470  1.00  0.490          H  
ATOM   2646  HA  ASP B 168      11.004   1.298  19.266  1.00  0.500          H  
ATOM   2647 1HB  ASP B 168      10.405  -1.039  19.050  1.00  0.700          H  
ATOM   2648 2HB  ASP B 168      11.746  -0.674  18.016  1.00  0.700          H  
ATOM   2649  N   LEU B 169      10.076  -0.016  21.538  1.00  0.420          N  
ATOM   2650  CA  LEU B 169       9.691  -0.097  22.945  1.00  0.420          C  
ATOM   2651  C   LEU B 169       9.721  -1.534  23.379  1.00  0.420          C  
ATOM   2652  O   LEU B 169       8.855  -1.965  24.142  1.00  0.460          O  
ATOM   2653  CB  LEU B 169       8.304   0.461  23.195  1.00  0.590          C  
ATOM   2654  CG  LEU B 169       8.084   1.885  22.775  1.00  0.590          C  
ATOM   2655  CD1 LEU B 169       6.653   2.257  23.095  1.00  0.590          C  
ATOM   2656  CD2 LEU B 169       9.075   2.812  23.419  1.00  0.590          C  
ATOM   2657  H   LEU B 169       9.433  -0.400  20.835  1.00  0.500          H  
ATOM   2658  HA  LEU B 169      10.414   0.427  23.563  1.00  0.500          H  
ATOM   2659 1HB  LEU B 169       7.586  -0.163  22.660  1.00  0.710          H  
ATOM   2660 2HB  LEU B 169       8.095   0.394  24.263  1.00  0.710          H  
ATOM   2661  HG  LEU B 169       8.215   1.945  21.728  1.00  0.710          H  
ATOM   2662 1HD1 LEU B 169       6.471   3.262  22.770  1.00  0.710          H  
ATOM   2663 2HD1 LEU B 169       5.976   1.578  22.578  1.00  0.710          H  
ATOM   2664 3HD1 LEU B 169       6.489   2.188  24.168  1.00  0.710          H  
ATOM   2665 1HD2 LEU B 169       8.889   3.825  23.091  1.00  0.710          H  
ATOM   2666 2HD2 LEU B 169       8.982   2.753  24.481  1.00  0.710          H  
ATOM   2667 3HD2 LEU B 169      10.078   2.540  23.138  1.00  0.710          H  
ATOM   2668  N   TYR B 170      10.699  -2.293  22.847  1.00  0.380          N  
ATOM   2669  CA  TYR B 170      10.832  -3.724  23.076  1.00  0.380          C  
ATOM   2670  C   TYR B 170       9.624  -4.362  22.401  1.00  0.400          C  
ATOM   2671  O   TYR B 170       9.080  -5.371  22.848  1.00  0.430          O  
ATOM   2672  CB  TYR B 170      10.914  -4.056  24.589  1.00  0.530          C  
ATOM   2673  CG  TYR B 170      12.050  -3.306  25.350  1.00  0.530          C  
ATOM   2674  CD1 TYR B 170      11.778  -2.084  25.935  1.00  0.530          C  
ATOM   2675  CD2 TYR B 170      13.340  -3.841  25.479  1.00  0.530          C  
ATOM   2676  CE1 TYR B 170      12.738  -1.400  26.591  1.00  0.530          C  
ATOM   2677  CE2 TYR B 170      14.329  -3.114  26.178  1.00  0.530          C  
ATOM   2678  CZ  TYR B 170      14.004  -1.883  26.728  1.00  0.530          C  
ATOM   2679  OH  TYR B 170      14.914  -1.092  27.417  1.00  0.530          O  
ATOM   2680  H   TYR B 170      11.388  -1.865  22.212  1.00  0.460          H  
ATOM   2681  HA  TYR B 170      11.730  -4.085  22.577  1.00  0.460          H  
ATOM   2682 1HB  TYR B 170       9.972  -3.853  25.085  1.00  0.640          H  
ATOM   2683 2HB  TYR B 170      11.097  -5.123  24.697  1.00  0.640          H  
ATOM   2684  HD1 TYR B 170      10.785  -1.648  25.862  1.00  0.640          H  
ATOM   2685  HD2 TYR B 170      13.584  -4.807  25.035  1.00  0.640          H  
ATOM   2686  HE1 TYR B 170      12.500  -0.457  27.004  1.00  0.640          H  
ATOM   2687  HE2 TYR B 170      15.340  -3.510  26.278  1.00  0.640          H  
ATOM   2688  HH  TYR B 170      15.851  -1.372  27.267  1.00  0.640          H  
ATOM   2689  N   GLY B 171       9.224  -3.729  21.294  1.00  0.380          N  
ATOM   2690  CA  GLY B 171       8.105  -4.111  20.459  1.00  0.400          C  
ATOM   2691  C   GLY B 171       7.570  -2.895  19.685  1.00  0.430          C  
ATOM   2692  O   GLY B 171       7.957  -1.738  19.933  1.00  0.460          O  
ATOM   2693  H   GLY B 171       9.772  -2.935  20.998  1.00  0.460          H  
ATOM   2694 1HA  GLY B 171       8.421  -4.884  19.758  1.00  0.480          H  
ATOM   2695 2HA  GLY B 171       7.315  -4.534  21.078  1.00  0.480          H  
ATOM   2696  N   GLY B 172       6.634  -3.163  18.777  1.00  0.470          N  
ATOM   2697  CA  GLY B 172       6.042  -2.119  17.950  1.00  0.540          C  
ATOM   2698  C   GLY B 172       6.997  -1.701  16.847  1.00  0.520          C  
ATOM   2699  O   GLY B 172       7.893  -2.458  16.472  1.00  0.500          O  
ATOM   2700  H   GLY B 172       6.346  -4.122  18.634  1.00  0.560          H  
ATOM   2701 1HA  GLY B 172       5.112  -2.477  17.509  1.00  0.650          H  
ATOM   2702 2HA  GLY B 172       5.793  -1.253  18.563  1.00  0.650          H  
ATOM   2703  N   GLU B 173       6.742  -0.526  16.304  1.00  0.610          N  
ATOM   2704  CA  GLU B 173       7.461   0.088  15.196  1.00  0.700          C  
ATOM   2705  C   GLU B 173       8.907   0.413  15.572  1.00  0.620          C  
ATOM   2706  O   GLU B 173       9.182   0.813  16.705  1.00  0.580          O  
ATOM   2707  CB  GLU B 173       6.679   1.330  14.777  1.00  0.940          C  
ATOM   2708  CG  GLU B 173       5.273   0.982  14.277  1.00  0.940          C  
ATOM   2709  CD  GLU B 173       4.270   0.800  15.401  1.00  0.940          C  
ATOM   2710  OE1 GLU B 173       4.649   1.021  16.529  1.00  0.940          O  
ATOM   2711  OE2 GLU B 173       3.179   0.358  15.161  1.00  0.940          O  
ATOM   2712  H   GLU B 173       5.971   0.008  16.704  1.00  0.730          H  
ATOM   2713  HA  GLU B 173       7.481  -0.614  14.359  1.00  0.840          H  
ATOM   2714 1HB  GLU B 173       6.586   2.002  15.621  1.00  1.130          H  
ATOM   2715 2HB  GLU B 173       7.215   1.857  13.983  1.00  1.130          H  
ATOM   2716 1HG  GLU B 173       4.925   1.757  13.590  1.00  1.130          H  
ATOM   2717 2HG  GLU B 173       5.349   0.050  13.735  1.00  1.130          H  
ATOM   2718  N   LYS B 174       9.813   0.250  14.612  1.00  0.660          N  
ATOM   2719  CA  LYS B 174      11.229   0.547  14.779  1.00  0.610          C  
ATOM   2720  C   LYS B 174      11.565   1.952  14.239  1.00  0.600          C  
ATOM   2721  O   LYS B 174      11.182   2.303  13.119  1.00  0.700          O  
ATOM   2722  CB  LYS B 174      12.019  -0.523  14.032  1.00  0.870          C  
ATOM   2723  CG  LYS B 174      11.831  -1.942  14.528  1.00  0.870          C  
ATOM   2724  CD  LYS B 174      12.758  -2.910  13.762  1.00  0.870          C  
ATOM   2725  CE  LYS B 174      12.704  -4.336  14.332  1.00  0.870          C  
ATOM   2726  NZ  LYS B 174      11.520  -5.084  13.876  1.00  0.870          N  
ATOM   2727  H   LYS B 174       9.502  -0.098  13.703  1.00  0.790          H  
ATOM   2728  HA  LYS B 174      11.476   0.520  15.840  1.00  0.730          H  
ATOM   2729 1HB  LYS B 174      11.645  -0.570  13.055  1.00  1.050          H  
ATOM   2730 2HB  LYS B 174      13.069  -0.265  13.977  1.00  1.050          H  
ATOM   2731 1HG  LYS B 174      11.991  -1.998  15.593  1.00  1.050          H  
ATOM   2732 2HG  LYS B 174      10.797  -2.227  14.337  1.00  1.050          H  
ATOM   2733 1HD  LYS B 174      12.446  -2.944  12.715  1.00  1.050          H  
ATOM   2734 2HD  LYS B 174      13.778  -2.548  13.795  1.00  1.050          H  
ATOM   2735 1HE  LYS B 174      13.604  -4.874  14.036  1.00  1.050          H  
ATOM   2736 2HE  LYS B 174      12.669  -4.274  15.416  1.00  1.050          H  
ATOM   2737 1HZ  LYS B 174      11.532  -6.011  14.281  1.00  1.050          H  
ATOM   2738 2HZ  LYS B 174      10.672  -4.600  14.149  1.00  1.050          H  
ATOM   2739 3HZ  LYS B 174      11.574  -5.152  12.871  1.00  1.050          H  
ATOM   2740  N   PHE B 175      12.328   2.749  14.993  1.00  0.530          N  
ATOM   2741  CA  PHE B 175      12.663   4.112  14.551  1.00  0.560          C  
ATOM   2742  C   PHE B 175      14.162   4.378  14.449  1.00  0.540          C  
ATOM   2743  O   PHE B 175      14.950   3.863  15.234  1.00  0.500          O  
ATOM   2744  CB  PHE B 175      12.057   5.097  15.532  1.00  0.770          C  
ATOM   2745  CG  PHE B 175      10.588   4.955  15.626  1.00  0.770          C  
ATOM   2746  CD1 PHE B 175      10.046   4.264  16.685  1.00  0.770          C  
ATOM   2747  CD2 PHE B 175       9.740   5.444  14.655  1.00  0.770          C  
ATOM   2748  CE1 PHE B 175       8.703   4.086  16.791  1.00  0.770          C  
ATOM   2749  CE2 PHE B 175       8.387   5.248  14.766  1.00  0.770          C  
ATOM   2750  CZ  PHE B 175       7.870   4.581  15.833  1.00  0.770          C  
ATOM   2751  H   PHE B 175      12.598   2.427  15.920  1.00  0.640          H  
ATOM   2752  HA  PHE B 175      12.225   4.280  13.565  1.00  0.670          H  
ATOM   2753 1HB  PHE B 175      12.484   4.934  16.521  1.00  0.930          H  
ATOM   2754 2HB  PHE B 175      12.292   6.092  15.236  1.00  0.930          H  
ATOM   2755  HD1 PHE B 175      10.709   3.849  17.446  1.00  0.930          H  
ATOM   2756  HD2 PHE B 175      10.150   5.975  13.790  1.00  0.930          H  
ATOM   2757  HE1 PHE B 175       8.302   3.535  17.632  1.00  0.930          H  
ATOM   2758  HE2 PHE B 175       7.723   5.613  13.998  1.00  0.930          H  
ATOM   2759  HZ  PHE B 175       6.795   4.428  15.912  1.00  0.930          H  
ATOM   2760  N   ALA B 176      14.580   5.234  13.514  1.00  0.640          N  
ATOM   2761  CA  ALA B 176      16.012   5.545  13.402  1.00  0.710          C  
ATOM   2762  C   ALA B 176      16.572   6.289  14.616  1.00  0.640          C  
ATOM   2763  O   ALA B 176      17.694   6.032  15.059  1.00  0.700          O  
ATOM   2764  CB  ALA B 176      16.263   6.379  12.161  1.00  0.970          C  
ATOM   2765  H   ALA B 176      13.898   5.691  12.886  1.00  0.770          H  
ATOM   2766  HA  ALA B 176      16.550   4.599  13.313  1.00  0.850          H  
ATOM   2767 1HB  ALA B 176      17.329   6.572  12.064  1.00  1.160          H  
ATOM   2768 2HB  ALA B 176      15.907   5.846  11.285  1.00  1.160          H  
ATOM   2769 3HB  ALA B 176      15.731   7.326  12.247  1.00  1.160          H  
ATOM   2770  N   THR B 177      15.804   7.248  15.126  1.00  0.550          N  
ATOM   2771  CA  THR B 177      16.228   8.075  16.253  1.00  0.480          C  
ATOM   2772  C   THR B 177      15.097   8.248  17.257  1.00  0.400          C  
ATOM   2773  O   THR B 177      13.922   8.093  16.901  1.00  0.420          O  
ATOM   2774  CB  THR B 177      16.714   9.469  15.781  1.00  0.700          C  
ATOM   2775  OG1 THR B 177      15.616  10.211  15.238  1.00  0.700          O  
ATOM   2776  CG2 THR B 177      17.778   9.330  14.714  1.00  0.700          C  
ATOM   2777  H   THR B 177      14.905   7.418  14.699  1.00  0.660          H  
ATOM   2778  HA  THR B 177      17.056   7.584  16.752  1.00  0.580          H  
ATOM   2779  HB  THR B 177      17.124  10.003  16.614  1.00  0.840          H  
ATOM   2780  HG1 THR B 177      15.904  11.111  15.045  1.00  0.840          H  
ATOM   2781 1HG2 THR B 177      18.112  10.318  14.405  1.00  0.840          H  
ATOM   2782 2HG2 THR B 177      18.623   8.769  15.117  1.00  0.840          H  
ATOM   2783 3HG2 THR B 177      17.380   8.811  13.851  1.00  0.840          H  
ATOM   2784  N   LEU B 178      15.417   8.712  18.483  1.00  0.380          N  
ATOM   2785  CA  LEU B 178      14.340   8.966  19.444  1.00  0.320          C  
ATOM   2786  C   LEU B 178      13.436  10.058  18.926  1.00  0.290          C  
ATOM   2787  O   LEU B 178      12.243  10.059  19.201  1.00  0.340          O  
ATOM   2788  CB  LEU B 178      14.787   9.431  20.832  1.00  0.470          C  
ATOM   2789  CG  LEU B 178      15.582   8.474  21.725  1.00  0.470          C  
ATOM   2790  CD1 LEU B 178      15.868   9.198  23.045  1.00  0.470          C  
ATOM   2791  CD2 LEU B 178      14.844   7.201  21.963  1.00  0.470          C  
ATOM   2792  H   LEU B 178      16.384   8.845  18.746  1.00  0.460          H  
ATOM   2793  HA  LEU B 178      13.748   8.062  19.542  1.00  0.380          H  
ATOM   2794 1HB  LEU B 178      15.372  10.333  20.710  1.00  0.570          H  
ATOM   2795 2HB  LEU B 178      13.887   9.705  21.388  1.00  0.570          H  
ATOM   2796  HG  LEU B 178      16.536   8.245  21.253  1.00  0.570          H  
ATOM   2797 1HD1 LEU B 178      16.445   8.561  23.659  1.00  0.570          H  
ATOM   2798 2HD1 LEU B 178      16.407  10.111  22.890  1.00  0.570          H  
ATOM   2799 3HD1 LEU B 178      14.930   9.430  23.541  1.00  0.570          H  
ATOM   2800 1HD2 LEU B 178      15.445   6.562  22.612  1.00  0.570          H  
ATOM   2801 2HD2 LEU B 178      13.904   7.425  22.440  1.00  0.570          H  
ATOM   2802 3HD2 LEU B 178      14.663   6.683  21.029  1.00  0.570          H  
ATOM   2803  N   ALA B 179      13.984  10.994  18.156  1.00  0.250          N  
ATOM   2804  CA  ALA B 179      13.154  12.049  17.622  1.00  0.280          C  
ATOM   2805  C   ALA B 179      12.028  11.491  16.773  1.00  0.250          C  
ATOM   2806  O   ALA B 179      10.924  12.046  16.798  1.00  0.380          O  
ATOM   2807  CB  ALA B 179      13.991  13.014  16.822  1.00  0.380          C  
ATOM   2808  H   ALA B 179      14.977  10.987  17.978  1.00  0.300          H  
ATOM   2809  HA  ALA B 179      12.689  12.551  18.441  1.00  0.340          H  
ATOM   2810 1HB  ALA B 179      13.350  13.810  16.453  1.00  0.460          H  
ATOM   2811 2HB  ALA B 179      14.767  13.430  17.460  1.00  0.460          H  
ATOM   2812 3HB  ALA B 179      14.442  12.495  15.985  1.00  0.460          H  
ATOM   2813  N   GLU B 180      12.279  10.406  16.027  1.00  0.190          N  
ATOM   2814  CA  GLU B 180      11.224   9.832  15.225  1.00  0.240          C  
ATOM   2815  C   GLU B 180      10.275   9.132  16.168  1.00  0.240          C  
ATOM   2816  O   GLU B 180       9.070   9.331  16.120  1.00  0.260          O  
ATOM   2817  CB  GLU B 180      11.759   8.823  14.200  1.00  0.320          C  
ATOM   2818  CG  GLU B 180      12.561   9.379  13.039  1.00  0.320          C  
ATOM   2819  CD  GLU B 180      12.978   8.276  12.037  1.00  0.320          C  
ATOM   2820  OE1 GLU B 180      12.700   7.106  12.293  1.00  0.320          O  
ATOM   2821  OE2 GLU B 180      13.557   8.606  11.033  1.00  0.320          O  
ATOM   2822  H   GLU B 180      13.183   9.936  16.059  1.00  0.230          H  
ATOM   2823  HA  GLU B 180      10.689  10.627  14.707  1.00  0.290          H  
ATOM   2824 1HB  GLU B 180      12.445   8.178  14.713  1.00  0.380          H  
ATOM   2825 2HB  GLU B 180      10.961   8.210  13.822  1.00  0.380          H  
ATOM   2826 1HG  GLU B 180      11.963  10.128  12.521  1.00  0.380          H  
ATOM   2827 2HG  GLU B 180      13.453   9.866  13.433  1.00  0.380          H  
ATOM   2828  N   LEU B 181      10.820   8.417  17.138  1.00  0.290          N  
ATOM   2829  CA  LEU B 181       9.975   7.683  18.068  1.00  0.380          C  
ATOM   2830  C   LEU B 181       8.944   8.628  18.685  1.00  0.370          C  
ATOM   2831  O   LEU B 181       7.737   8.352  18.662  1.00  0.360          O  
ATOM   2832  CB  LEU B 181      10.904   7.006  19.100  1.00  0.500          C  
ATOM   2833  CG  LEU B 181      10.325   6.083  20.154  1.00  0.500          C  
ATOM   2834  CD1 LEU B 181      11.357   5.012  20.495  1.00  0.500          C  
ATOM   2835  CD2 LEU B 181      10.023   6.903  21.438  1.00  0.500          C  
ATOM   2836  H   LEU B 181      11.839   8.322  17.175  1.00  0.350          H  
ATOM   2837  HA  LEU B 181       9.436   6.916  17.519  1.00  0.460          H  
ATOM   2838 1HB  LEU B 181      11.666   6.456  18.553  1.00  0.600          H  
ATOM   2839 2HB  LEU B 181      11.399   7.791  19.644  1.00  0.600          H  
ATOM   2840  HG  LEU B 181       9.435   5.599  19.776  1.00  0.600          H  
ATOM   2841 1HD1 LEU B 181      10.946   4.350  21.258  1.00  0.600          H  
ATOM   2842 2HD1 LEU B 181      11.598   4.427  19.607  1.00  0.600          H  
ATOM   2843 3HD1 LEU B 181      12.259   5.489  20.868  1.00  0.600          H  
ATOM   2844 1HD2 LEU B 181       9.641   6.246  22.212  1.00  0.600          H  
ATOM   2845 2HD2 LEU B 181      10.939   7.371  21.791  1.00  0.600          H  
ATOM   2846 3HD2 LEU B 181       9.288   7.673  21.238  1.00  0.600          H  
ATOM   2847  N   VAL B 182       9.404   9.773  19.179  1.00  0.450          N  
ATOM   2848  CA  VAL B 182       8.506  10.744  19.761  1.00  0.580          C  
ATOM   2849  C   VAL B 182       7.548  11.339  18.733  1.00  0.500          C  
ATOM   2850  O   VAL B 182       6.353  11.411  19.008  1.00  0.540          O  
ATOM   2851  CB  VAL B 182       9.296  11.851  20.499  1.00  0.760          C  
ATOM   2852  CG1 VAL B 182       8.372  12.999  20.937  1.00  0.760          C  
ATOM   2853  CG2 VAL B 182       9.955  11.237  21.749  1.00  0.760          C  
ATOM   2854  H   VAL B 182      10.412   9.946  19.150  1.00  0.540          H  
ATOM   2855  HA  VAL B 182       7.906  10.225  20.511  1.00  0.700          H  
ATOM   2856  HB  VAL B 182      10.060  12.258  19.829  1.00  0.910          H  
ATOM   2857 1HG1 VAL B 182       8.967  13.750  21.446  1.00  0.910          H  
ATOM   2858 2HG1 VAL B 182       7.903  13.452  20.069  1.00  0.910          H  
ATOM   2859 3HG1 VAL B 182       7.601  12.623  21.608  1.00  0.910          H  
ATOM   2860 1HG2 VAL B 182      10.516  12.001  22.273  1.00  0.910          H  
ATOM   2861 2HG2 VAL B 182       9.186  10.837  22.409  1.00  0.910          H  
ATOM   2862 3HG2 VAL B 182      10.629  10.434  21.445  1.00  0.910          H  
ATOM   2863  N   GLN B 183       8.027  11.762  17.556  1.00  0.490          N  
ATOM   2864  CA  GLN B 183       7.102  12.384  16.618  1.00  0.600          C  
ATOM   2865  C   GLN B 183       6.023  11.419  16.142  1.00  0.560          C  
ATOM   2866  O   GLN B 183       4.857  11.806  16.036  1.00  0.670          O  
ATOM   2867  CB  GLN B 183       7.859  12.933  15.408  1.00  0.800          C  
ATOM   2868  CG  GLN B 183       7.012  13.770  14.419  1.00  0.800          C  
ATOM   2869  CD  GLN B 183       6.475  15.053  15.058  1.00  0.800          C  
ATOM   2870  OE1 GLN B 183       7.155  15.653  15.899  1.00  0.800          O  
ATOM   2871  NE2 GLN B 183       5.287  15.494  14.652  1.00  0.800          N  
ATOM   2872  H   GLN B 183       9.025  11.691  17.324  1.00  0.590          H  
ATOM   2873  HA  GLN B 183       6.614  13.213  17.129  1.00  0.720          H  
ATOM   2874 1HB  GLN B 183       8.688  13.549  15.756  1.00  0.960          H  
ATOM   2875 2HB  GLN B 183       8.295  12.096  14.857  1.00  0.960          H  
ATOM   2876 1HG  GLN B 183       7.636  14.047  13.573  1.00  0.960          H  
ATOM   2877 2HG  GLN B 183       6.156  13.181  14.073  1.00  0.960          H  
ATOM   2878 1HE2 GLN B 183       4.907  16.334  15.035  1.00  0.960          H  
ATOM   2879 2HE2 GLN B 183       4.748  14.985  13.933  1.00  0.960          H  
ATOM   2880  N   TYR B 184       6.378  10.159  15.900  1.00  0.480          N  
ATOM   2881  CA  TYR B 184       5.395   9.194  15.440  1.00  0.560          C  
ATOM   2882  C   TYR B 184       4.387   8.903  16.539  1.00  0.580          C  
ATOM   2883  O   TYR B 184       3.193   8.780  16.257  1.00  0.760          O  
ATOM   2884  CB  TYR B 184       6.070   7.912  14.938  1.00  0.750          C  
ATOM   2885  CG  TYR B 184       6.668   8.018  13.508  1.00  0.750          C  
ATOM   2886  CD1 TYR B 184       7.986   8.354  13.322  1.00  0.750          C  
ATOM   2887  CD2 TYR B 184       5.899   7.747  12.398  1.00  0.750          C  
ATOM   2888  CE1 TYR B 184       8.533   8.455  12.090  1.00  0.750          C  
ATOM   2889  CE2 TYR B 184       6.466   7.840  11.147  1.00  0.750          C  
ATOM   2890  CZ  TYR B 184       7.777   8.206  11.003  1.00  0.750          C  
ATOM   2891  OH  TYR B 184       8.342   8.338   9.772  1.00  0.750          O  
ATOM   2892  H   TYR B 184       7.353   9.879  16.010  1.00  0.580          H  
ATOM   2893  HA  TYR B 184       4.850   9.634  14.604  1.00  0.670          H  
ATOM   2894 1HB  TYR B 184       6.881   7.656  15.628  1.00  0.900          H  
ATOM   2895 2HB  TYR B 184       5.360   7.091  14.954  1.00  0.900          H  
ATOM   2896  HD1 TYR B 184       8.587   8.542  14.138  1.00  0.900          H  
ATOM   2897  HD2 TYR B 184       4.856   7.463  12.498  1.00  0.900          H  
ATOM   2898  HE1 TYR B 184       9.580   8.734  11.975  1.00  0.900          H  
ATOM   2899  HE2 TYR B 184       5.872   7.625  10.271  1.00  0.900          H  
ATOM   2900  HH  TYR B 184       9.265   8.594   9.876  1.00  0.900          H  
ATOM   2901  N   TYR B 185       4.835   8.802  17.794  1.00  0.440          N  
ATOM   2902  CA  TYR B 185       3.896   8.547  18.871  1.00  0.480          C  
ATOM   2903  C   TYR B 185       2.998   9.753  19.114  1.00  0.520          C  
ATOM   2904  O   TYR B 185       1.812   9.578  19.391  1.00  0.650          O  
ATOM   2905  CB  TYR B 185       4.626   8.160  20.144  1.00  0.660          C  
ATOM   2906  CG  TYR B 185       5.349   6.832  20.086  1.00  0.660          C  
ATOM   2907  CD1 TYR B 185       5.077   5.854  19.098  1.00  0.660          C  
ATOM   2908  CD2 TYR B 185       6.302   6.583  21.035  1.00  0.660          C  
ATOM   2909  CE1 TYR B 185       5.775   4.686  19.094  1.00  0.660          C  
ATOM   2910  CE2 TYR B 185       6.972   5.413  21.011  1.00  0.660          C  
ATOM   2911  CZ  TYR B 185       6.723   4.476  20.050  1.00  0.660          C  
ATOM   2912  OH  TYR B 185       7.434   3.327  20.062  1.00  0.660          O  
ATOM   2913  H   TYR B 185       5.839   8.842  18.003  1.00  0.530          H  
ATOM   2914  HA  TYR B 185       3.228   7.742  18.579  1.00  0.580          H  
ATOM   2915 1HB  TYR B 185       5.375   8.922  20.350  1.00  0.790          H  
ATOM   2916 2HB  TYR B 185       3.928   8.141  20.977  1.00  0.790          H  
ATOM   2917  HD1 TYR B 185       4.332   5.998  18.329  1.00  0.790          H  
ATOM   2918  HD2 TYR B 185       6.519   7.323  21.804  1.00  0.790          H  
ATOM   2919  HE1 TYR B 185       5.577   3.930  18.332  1.00  0.790          H  
ATOM   2920  HE2 TYR B 185       7.719   5.214  21.758  1.00  0.790          H  
ATOM   2921  HH  TYR B 185       7.171   2.746  19.348  1.00  0.790          H  
ATOM   2922  N   MET B 186       3.540  10.981  19.020  1.00  0.460          N  
ATOM   2923  CA  MET B 186       2.712  12.171  19.214  1.00  0.520          C  
ATOM   2924  C   MET B 186       1.620  12.242  18.165  1.00  0.590          C  
ATOM   2925  O   MET B 186       0.476  12.571  18.472  1.00  0.640          O  
ATOM   2926  CB  MET B 186       3.519  13.475  19.144  1.00  0.700          C  
ATOM   2927  CG  MET B 186       4.485  13.752  20.292  1.00  0.700          C  
ATOM   2928  SD  MET B 186       5.464  15.227  20.041  1.00  0.700          S  
ATOM   2929  CE  MET B 186       4.267  16.523  20.416  1.00  0.700          C  
ATOM   2930  H   MET B 186       4.541  11.085  18.832  1.00  0.550          H  
ATOM   2931  HA  MET B 186       2.225  12.107  20.184  1.00  0.620          H  
ATOM   2932 1HB  MET B 186       4.110  13.468  18.225  1.00  0.840          H  
ATOM   2933 2HB  MET B 186       2.823  14.302  19.073  1.00  0.840          H  
ATOM   2934 1HG  MET B 186       3.898  13.913  21.182  1.00  0.840          H  
ATOM   2935 2HG  MET B 186       5.140  12.914  20.467  1.00  0.840          H  
ATOM   2936 1HE  MET B 186       4.746  17.497  20.316  1.00  0.840          H  
ATOM   2937 2HE  MET B 186       3.426  16.466  19.730  1.00  0.840          H  
ATOM   2938 3HE  MET B 186       3.902  16.406  21.436  1.00  0.840          H  
ATOM   2939  N   GLU B 187       1.954  11.935  16.912  1.00  0.600          N  
ATOM   2940  CA  GLU B 187       0.943  12.002  15.878  1.00  0.690          C  
ATOM   2941  C   GLU B 187      -0.054  10.834  15.959  1.00  0.790          C  
ATOM   2942  O   GLU B 187      -1.239  11.007  15.668  1.00  1.140          O  
ATOM   2943  CB  GLU B 187       1.583  12.060  14.502  1.00  0.930          C  
ATOM   2944  CG  GLU B 187       2.372  13.285  14.208  1.00  0.930          C  
ATOM   2945  CD  GLU B 187       2.873  13.311  12.791  1.00  0.930          C  
ATOM   2946  OE1 GLU B 187       2.493  12.454  11.999  1.00  0.930          O  
ATOM   2947  OE2 GLU B 187       3.669  14.182  12.501  1.00  0.930          O  
ATOM   2948  H   GLU B 187       2.925  11.707  16.670  1.00  0.720          H  
ATOM   2949  HA  GLU B 187       0.381  12.924  16.020  1.00  0.830          H  
ATOM   2950 1HB  GLU B 187       2.210  11.177  14.339  1.00  1.120          H  
ATOM   2951 2HB  GLU B 187       0.813  12.076  13.782  1.00  1.120          H  
ATOM   2952 1HG  GLU B 187       1.744  14.157  14.379  1.00  1.120          H  
ATOM   2953 2HG  GLU B 187       3.213  13.340  14.893  1.00  1.120          H  
ATOM   2954  N   HIS B 188       0.406   9.639  16.342  1.00  0.650          N  
ATOM   2955  CA  HIS B 188      -0.479   8.484  16.445  1.00  0.770          C  
ATOM   2956  C   HIS B 188      -0.959   8.190  17.876  1.00  0.580          C  
ATOM   2957  O   HIS B 188      -0.621   7.158  18.480  1.00  0.590          O  
ATOM   2958  CB  HIS B 188       0.178   7.231  15.862  1.00  1.030          C  
ATOM   2959  CG  HIS B 188      -0.758   6.046  15.792  1.00  1.030          C  
ATOM   2960  ND1 HIS B 188      -0.317   4.765  15.545  1.00  1.030          N  
ATOM   2961  CD2 HIS B 188      -2.100   5.946  15.979  1.00  1.030          C  
ATOM   2962  CE1 HIS B 188      -1.343   3.937  15.575  1.00  1.030          C  
ATOM   2963  NE2 HIS B 188      -2.427   4.631  15.849  1.00  1.030          N  
ATOM   2964  H   HIS B 188       1.403   9.502  16.527  1.00  0.780          H  
ATOM   2965  HA  HIS B 188      -1.367   8.681  15.846  1.00  0.920          H  
ATOM   2966 1HB  HIS B 188       0.545   7.448  14.860  1.00  1.240          H  
ATOM   2967 2HB  HIS B 188       1.041   6.958  16.471  1.00  1.240          H  
ATOM   2968  HD2 HIS B 188      -2.800   6.748  16.209  1.00  1.240          H  
ATOM   2969  HE1 HIS B 188      -1.302   2.858  15.417  1.00  1.240          H  
ATOM   2970  HE2 HIS B 188      -3.367   4.261  15.959  1.00  1.240          H  
ATOM   2971  N   HIS B 189      -1.803   9.058  18.406  1.00  0.660          N  
ATOM   2972  CA  HIS B 189      -2.317   8.824  19.743  1.00  0.650          C  
ATOM   2973  C   HIS B 189      -3.141   7.560  19.714  1.00  0.630          C  
ATOM   2974  O   HIS B 189      -3.826   7.277  18.733  1.00  0.780          O  
ATOM   2975  CB  HIS B 189      -3.191   9.984  20.226  1.00  0.910          C  
ATOM   2976  CG  HIS B 189      -2.451  11.231  20.556  1.00  0.910          C  
ATOM   2977  ND1 HIS B 189      -3.074  12.451  20.641  1.00  0.910          N  
ATOM   2978  CD2 HIS B 189      -1.150  11.454  20.854  1.00  0.910          C  
ATOM   2979  CE1 HIS B 189      -2.186  13.373  20.959  1.00  0.910          C  
ATOM   2980  NE2 HIS B 189      -1.018  12.796  21.101  1.00  0.910          N  
ATOM   2981  H   HIS B 189      -2.045   9.903  17.891  1.00  0.790          H  
ATOM   2982  HA  HIS B 189      -1.497   8.682  20.446  1.00  0.780          H  
ATOM   2983 1HB  HIS B 189      -3.923  10.225  19.455  1.00  1.100          H  
ATOM   2984 2HB  HIS B 189      -3.748   9.676  21.114  1.00  1.100          H  
ATOM   2985  HD2 HIS B 189      -0.345  10.718  20.892  1.00  1.100          H  
ATOM   2986  HE1 HIS B 189      -2.392  14.427  21.079  1.00  1.100          H  
ATOM   2987  HE2 HIS B 189      -0.129  13.264  21.351  1.00  1.100          H  
ATOM   2988  N   GLY B 190      -3.102   6.811  20.803  1.00  0.530          N  
ATOM   2989  CA  GLY B 190      -3.864   5.570  20.899  1.00  0.620          C  
ATOM   2990  C   GLY B 190      -2.986   4.349  20.674  1.00  0.580          C  
ATOM   2991  O   GLY B 190      -3.409   3.233  20.962  1.00  0.640          O  
ATOM   2992  H   GLY B 190      -2.499   7.104  21.564  1.00  0.640          H  
ATOM   2993 1HA  GLY B 190      -4.360   5.493  21.856  1.00  0.740          H  
ATOM   2994 2HA  GLY B 190      -4.653   5.582  20.149  1.00  0.740          H  
ATOM   2995  N   GLN B 191      -1.777   4.561  20.139  1.00  0.510          N  
ATOM   2996  CA  GLN B 191      -0.817   3.486  19.898  1.00  0.520          C  
ATOM   2997  C   GLN B 191      -0.241   2.923  21.205  1.00  0.470          C  
ATOM   2998  O   GLN B 191      -0.008   1.718  21.333  1.00  0.460          O  
ATOM   2999  CB  GLN B 191       0.309   4.025  19.009  1.00  0.720          C  
ATOM   3000  CG  GLN B 191       1.250   2.990  18.409  1.00  0.720          C  
ATOM   3001  CD  GLN B 191       2.384   2.633  19.327  1.00  0.720          C  
ATOM   3002  OE1 GLN B 191       2.805   3.461  20.131  1.00  0.720          O  
ATOM   3003  NE2 GLN B 191       2.885   1.414  19.210  1.00  0.720          N  
ATOM   3004  H   GLN B 191      -1.506   5.510  19.854  1.00  0.610          H  
ATOM   3005  HA  GLN B 191      -1.330   2.681  19.372  1.00  0.620          H  
ATOM   3006 1HB  GLN B 191      -0.130   4.584  18.207  1.00  0.870          H  
ATOM   3007 2HB  GLN B 191       0.905   4.736  19.580  1.00  0.870          H  
ATOM   3008 1HG  GLN B 191       0.686   2.084  18.196  1.00  0.870          H  
ATOM   3009 2HG  GLN B 191       1.669   3.392  17.485  1.00  0.870          H  
ATOM   3010 1HE2 GLN B 191       3.642   1.119  19.788  1.00  0.870          H  
ATOM   3011 2HE2 GLN B 191       2.502   0.782  18.527  1.00  0.870          H  
ATOM   3012  N   LEU B 192       0.006   3.822  22.155  1.00  0.460          N  
ATOM   3013  CA  LEU B 192       0.591   3.520  23.454  1.00  0.480          C  
ATOM   3014  C   LEU B 192      -0.528   3.340  24.464  1.00  0.420          C  
ATOM   3015  O   LEU B 192      -1.308   4.272  24.670  1.00  0.430          O  
ATOM   3016  CB  LEU B 192       1.449   4.713  23.940  1.00  0.660          C  
ATOM   3017  CG  LEU B 192       2.639   5.201  23.085  1.00  0.660          C  
ATOM   3018  CD1 LEU B 192       3.189   6.525  23.701  1.00  0.660          C  
ATOM   3019  CD2 LEU B 192       3.723   4.154  23.068  1.00  0.660          C  
ATOM   3020  H   LEU B 192      -0.232   4.779  21.950  1.00  0.550          H  
ATOM   3021  HA  LEU B 192       1.172   2.601  23.389  1.00  0.580          H  
ATOM   3022 1HB  LEU B 192       0.785   5.566  24.046  1.00  0.800          H  
ATOM   3023 2HB  LEU B 192       1.842   4.463  24.923  1.00  0.800          H  
ATOM   3024  HG  LEU B 192       2.306   5.396  22.062  1.00  0.800          H  
ATOM   3025 1HD1 LEU B 192       4.025   6.884  23.108  1.00  0.800          H  
ATOM   3026 2HD1 LEU B 192       2.395   7.279  23.704  1.00  0.800          H  
ATOM   3027 3HD1 LEU B 192       3.517   6.351  24.715  1.00  0.800          H  
ATOM   3028 1HD2 LEU B 192       4.543   4.518  22.463  1.00  0.800          H  
ATOM   3029 2HD2 LEU B 192       4.072   3.959  24.079  1.00  0.800          H  
ATOM   3030 3HD2 LEU B 192       3.342   3.233  22.633  1.00  0.800          H  
ATOM   3031  N   LYS B 193      -0.635   2.167  25.077  1.00  0.470          N  
ATOM   3032  CA  LYS B 193      -1.724   1.937  26.026  1.00  0.460          C  
ATOM   3033  C   LYS B 193      -1.268   1.280  27.310  1.00  0.510          C  
ATOM   3034  O   LYS B 193      -0.266   0.563  27.341  1.00  0.630          O  
ATOM   3035  CB  LYS B 193      -2.826   1.076  25.419  1.00  0.650          C  
ATOM   3036  CG  LYS B 193      -3.531   1.684  24.231  1.00  0.650          C  
ATOM   3037  CD  LYS B 193      -4.730   0.833  23.832  1.00  0.650          C  
ATOM   3038  CE  LYS B 193      -5.441   1.391  22.613  1.00  0.650          C  
ATOM   3039  NZ  LYS B 193      -6.652   0.603  22.266  1.00  0.650          N  
ATOM   3040  H   LYS B 193       0.030   1.429  24.876  1.00  0.560          H  
ATOM   3041  HA  LYS B 193      -2.156   2.899  26.303  1.00  0.550          H  
ATOM   3042 1HB  LYS B 193      -2.408   0.121  25.110  1.00  0.780          H  
ATOM   3043 2HB  LYS B 193      -3.581   0.870  26.188  1.00  0.780          H  
ATOM   3044 1HG  LYS B 193      -3.857   2.688  24.485  1.00  0.780          H  
ATOM   3045 2HG  LYS B 193      -2.842   1.752  23.386  1.00  0.780          H  
ATOM   3046 1HD  LYS B 193      -4.399  -0.182  23.615  1.00  0.780          H  
ATOM   3047 2HD  LYS B 193      -5.434   0.802  24.667  1.00  0.780          H  
ATOM   3048 1HE  LYS B 193      -5.725   2.424  22.801  1.00  0.780          H  
ATOM   3049 2HE  LYS B 193      -4.762   1.359  21.769  1.00  0.780          H  
ATOM   3050 1HZ  LYS B 193      -7.088   1.002  21.446  1.00  0.780          H  
ATOM   3051 2HZ  LYS B 193      -6.388  -0.352  22.075  1.00  0.780          H  
ATOM   3052 3HZ  LYS B 193      -7.301   0.628  23.041  1.00  0.780          H  
ATOM   3053  N   GLU B 194      -2.040   1.514  28.357  1.00  0.460          N  
ATOM   3054  CA  GLU B 194      -1.860   0.891  29.654  1.00  0.550          C  
ATOM   3055  C   GLU B 194      -2.538  -0.466  29.691  1.00  0.550          C  
ATOM   3056  O   GLU B 194      -3.495  -0.732  28.957  1.00  0.520          O  
ATOM   3057  CB  GLU B 194      -2.432   1.743  30.768  1.00  0.730          C  
ATOM   3058  CG  GLU B 194      -1.788   3.087  31.003  1.00  0.730          C  
ATOM   3059  CD  GLU B 194      -0.357   3.060  31.610  1.00  0.730          C  
ATOM   3060  OE1 GLU B 194       0.160   1.992  31.809  1.00  0.730          O  
ATOM   3061  OE2 GLU B 194       0.176   4.129  31.918  1.00  0.730          O  
ATOM   3062  H   GLU B 194      -2.827   2.148  28.228  1.00  0.550          H  
ATOM   3063  HA  GLU B 194      -0.793   0.750  29.828  1.00  0.660          H  
ATOM   3064 1HB  GLU B 194      -3.476   1.931  30.541  1.00  0.880          H  
ATOM   3065 2HB  GLU B 194      -2.404   1.190  31.705  1.00  0.880          H  
ATOM   3066 1HG  GLU B 194      -1.780   3.645  30.068  1.00  0.880          H  
ATOM   3067 2HG  GLU B 194      -2.451   3.572  31.667  1.00  0.880          H  
ATOM   3068  N   LYS B 195      -2.099  -1.308  30.614  1.00  0.650          N  
ATOM   3069  CA  LYS B 195      -2.691  -2.632  30.805  1.00  0.690          C  
ATOM   3070  C   LYS B 195      -4.177  -2.589  31.172  1.00  0.770          C  
ATOM   3071  O   LYS B 195      -4.890  -3.576  31.004  1.00  0.800          O  
ATOM   3072  CB  LYS B 195      -1.922  -3.397  31.889  1.00  0.950          C  
ATOM   3073  CG  LYS B 195      -2.065  -2.830  33.317  1.00  0.950          C  
ATOM   3074  CD  LYS B 195      -1.217  -3.620  34.318  1.00  0.950          C  
ATOM   3075  CE  LYS B 195      -1.388  -3.090  35.744  1.00  0.950          C  
ATOM   3076  NZ  LYS B 195      -0.541  -3.834  36.724  1.00  0.950          N  
ATOM   3077  H   LYS B 195      -1.305  -1.032  31.176  1.00  0.780          H  
ATOM   3078  HA  LYS B 195      -2.599  -3.179  29.866  1.00  0.830          H  
ATOM   3079 1HB  LYS B 195      -2.266  -4.431  31.908  1.00  1.140          H  
ATOM   3080 2HB  LYS B 195      -0.862  -3.412  31.638  1.00  1.140          H  
ATOM   3081 1HG  LYS B 195      -1.764  -1.782  33.334  1.00  1.140          H  
ATOM   3082 2HG  LYS B 195      -3.106  -2.895  33.633  1.00  1.140          H  
ATOM   3083 1HD  LYS B 195      -1.513  -4.669  34.292  1.00  1.140          H  
ATOM   3084 2HD  LYS B 195      -0.165  -3.550  34.040  1.00  1.140          H  
ATOM   3085 1HE  LYS B 195      -1.112  -2.036  35.767  1.00  1.140          H  
ATOM   3086 2HE  LYS B 195      -2.434  -3.187  36.036  1.00  1.140          H  
ATOM   3087 1HZ  LYS B 195      -0.684  -3.454  37.650  1.00  1.140          H  
ATOM   3088 2HZ  LYS B 195      -0.797  -4.812  36.720  1.00  1.140          H  
ATOM   3089 3HZ  LYS B 195       0.432  -3.741  36.470  1.00  1.140          H  
ATOM   3090  N   ASN B 196      -4.637  -1.456  31.702  1.00  0.840          N  
ATOM   3091  CA  ASN B 196      -6.027  -1.302  32.099  1.00  1.000          C  
ATOM   3092  C   ASN B 196      -6.901  -0.668  31.010  1.00  0.970          C  
ATOM   3093  O   ASN B 196      -8.067  -0.356  31.253  1.00  1.130          O  
ATOM   3094  CB  ASN B 196      -6.107  -0.511  33.386  1.00  1.340          C  
ATOM   3095  CG  ASN B 196      -5.640   0.910  33.243  1.00  1.340          C  
ATOM   3096  OD1 ASN B 196      -5.442   1.449  32.138  1.00  1.340          O  
ATOM   3097  ND2 ASN B 196      -5.449   1.546  34.375  1.00  1.340          N  
ATOM   3098  H   ASN B 196      -3.994  -0.685  31.812  1.00  1.010          H  
ATOM   3099  HA  ASN B 196      -6.436  -2.295  32.290  1.00  1.200          H  
ATOM   3100 1HB  ASN B 196      -7.138  -0.506  33.743  1.00  1.600          H  
ATOM   3101 2HB  ASN B 196      -5.501  -1.004  34.147  1.00  1.600          H  
ATOM   3102 1HD2 ASN B 196      -5.140   2.501  34.368  1.00  1.600          H  
ATOM   3103 2HD2 ASN B 196      -5.620   1.084  35.246  1.00  1.600          H  
ATOM   3104  N   GLY B 197      -6.349  -0.494  29.809  1.00  0.820          N  
ATOM   3105  CA  GLY B 197      -7.068   0.066  28.671  1.00  0.890          C  
ATOM   3106  C   GLY B 197      -6.900   1.575  28.462  1.00  0.840          C  
ATOM   3107  O   GLY B 197      -7.288   2.091  27.409  1.00  0.940          O  
ATOM   3108  H   GLY B 197      -5.371  -0.759  29.661  1.00  0.980          H  
ATOM   3109 1HA  GLY B 197      -6.735  -0.451  27.772  1.00  1.070          H  
ATOM   3110 2HA  GLY B 197      -8.127  -0.162  28.780  1.00  1.070          H  
ATOM   3111  N   ASP B 198      -6.344   2.291  29.443  1.00  0.730          N  
ATOM   3112  CA  ASP B 198      -6.133   3.732  29.293  1.00  0.660          C  
ATOM   3113  C   ASP B 198      -5.143   4.032  28.180  1.00  0.660          C  
ATOM   3114  O   ASP B 198      -4.211   3.269  27.928  1.00  0.740          O  
ATOM   3115  CB  ASP B 198      -5.634   4.408  30.573  1.00  0.950          C  
ATOM   3116  CG  ASP B 198      -6.690   4.606  31.692  1.00  0.950          C  
ATOM   3117  OD1 ASP B 198      -7.857   4.420  31.456  1.00  0.950          O  
ATOM   3118  OD2 ASP B 198      -6.292   5.027  32.772  1.00  0.950          O  
ATOM   3119  H   ASP B 198      -6.066   1.834  30.314  1.00  0.880          H  
ATOM   3120  HA  ASP B 198      -7.086   4.189  29.026  1.00  0.790          H  
ATOM   3121 1HB  ASP B 198      -4.822   3.826  30.985  1.00  1.140          H  
ATOM   3122 2HB  ASP B 198      -5.221   5.379  30.304  1.00  1.140          H  
ATOM   3123  N   VAL B 199      -5.318   5.167  27.529  1.00  0.730          N  
ATOM   3124  CA  VAL B 199      -4.409   5.595  26.473  1.00  0.750          C  
ATOM   3125  C   VAL B 199      -3.325   6.551  26.967  1.00  0.650          C  
ATOM   3126  O   VAL B 199      -3.607   7.477  27.728  1.00  0.870          O  
ATOM   3127  CB  VAL B 199      -5.207   6.239  25.327  1.00  1.040          C  
ATOM   3128  CG1 VAL B 199      -4.262   6.771  24.275  1.00  1.040          C  
ATOM   3129  CG2 VAL B 199      -6.135   5.183  24.722  1.00  1.040          C  
ATOM   3130  H   VAL B 199      -6.106   5.753  27.778  1.00  0.880          H  
ATOM   3131  HA  VAL B 199      -3.912   4.710  26.072  1.00  0.900          H  
ATOM   3132  HB  VAL B 199      -5.793   7.076  25.708  1.00  1.250          H  
ATOM   3133 1HG1 VAL B 199      -4.835   7.222  23.465  1.00  1.250          H  
ATOM   3134 2HG1 VAL B 199      -3.616   7.516  24.686  1.00  1.250          H  
ATOM   3135 3HG1 VAL B 199      -3.656   5.949  23.900  1.00  1.250          H  
ATOM   3136 1HG2 VAL B 199      -6.710   5.624  23.909  1.00  1.250          H  
ATOM   3137 2HG2 VAL B 199      -5.540   4.362  24.341  1.00  1.250          H  
ATOM   3138 3HG2 VAL B 199      -6.818   4.807  25.486  1.00  1.250          H  
ATOM   3139  N   ILE B 200      -2.088   6.327  26.541  1.00  0.380          N  
ATOM   3140  CA  ILE B 200      -1.003   7.217  26.919  1.00  0.270          C  
ATOM   3141  C   ILE B 200      -0.773   8.174  25.756  1.00  0.280          C  
ATOM   3142  O   ILE B 200      -0.435   7.757  24.650  1.00  0.630          O  
ATOM   3143  CB  ILE B 200       0.290   6.444  27.187  1.00  0.420          C  
ATOM   3144  CG1 ILE B 200       0.051   5.400  28.292  1.00  0.420          C  
ATOM   3145  CG2 ILE B 200       1.396   7.457  27.591  1.00  0.420          C  
ATOM   3146  CD1 ILE B 200       1.162   4.380  28.422  1.00  0.420          C  
ATOM   3147  H   ILE B 200      -1.909   5.536  25.916  1.00  0.460          H  
ATOM   3148  HA  ILE B 200      -1.285   7.788  27.799  1.00  0.320          H  
ATOM   3149  HB  ILE B 200       0.586   5.919  26.308  1.00  0.510          H  
ATOM   3150 1HG1 ILE B 200      -0.075   5.904  29.249  1.00  0.510          H  
ATOM   3151 2HG1 ILE B 200      -0.866   4.854  28.069  1.00  0.510          H  
ATOM   3152 1HG2 ILE B 200       2.314   6.961  27.787  1.00  0.510          H  
ATOM   3153 2HG2 ILE B 200       1.557   8.176  26.787  1.00  0.510          H  
ATOM   3154 3HG2 ILE B 200       1.082   7.985  28.492  1.00  0.510          H  
ATOM   3155 1HD1 ILE B 200       0.911   3.669  29.204  1.00  0.510          H  
ATOM   3156 2HD1 ILE B 200       1.273   3.844  27.478  1.00  0.510          H  
ATOM   3157 3HD1 ILE B 200       2.094   4.860  28.678  1.00  0.510          H  
ATOM   3158  N   GLU B 201      -0.975   9.457  25.982  1.00  0.440          N  
ATOM   3159  CA  GLU B 201      -0.860  10.404  24.886  1.00  0.470          C  
ATOM   3160  C   GLU B 201       0.302  11.352  25.090  1.00  0.470          C  
ATOM   3161  O   GLU B 201       0.517  11.861  26.189  1.00  0.460          O  
ATOM   3162  CB  GLU B 201      -2.161  11.212  24.781  1.00  0.650          C  
ATOM   3163  CG  GLU B 201      -3.397  10.362  24.478  1.00  0.650          C  
ATOM   3164  CD  GLU B 201      -4.705  11.127  24.418  1.00  0.650          C  
ATOM   3165  OE1 GLU B 201      -4.844  12.104  25.131  1.00  0.650          O  
ATOM   3166  OE2 GLU B 201      -5.568  10.738  23.668  1.00  0.650          O  
ATOM   3167  H   GLU B 201      -1.240   9.772  26.904  1.00  0.530          H  
ATOM   3168  HA  GLU B 201      -0.698   9.862  23.955  1.00  0.560          H  
ATOM   3169 1HB  GLU B 201      -2.334  11.755  25.709  1.00  0.780          H  
ATOM   3170 2HB  GLU B 201      -2.060  11.947  23.983  1.00  0.780          H  
ATOM   3171 1HG  GLU B 201      -3.244   9.825  23.546  1.00  0.780          H  
ATOM   3172 2HG  GLU B 201      -3.481   9.637  25.278  1.00  0.780          H  
ATOM   3173  N   LEU B 202       1.019  11.641  24.013  1.00  0.500          N  
ATOM   3174  CA  LEU B 202       2.090  12.627  24.081  1.00  0.530          C  
ATOM   3175  C   LEU B 202       1.599  13.924  23.449  1.00  0.500          C  
ATOM   3176  O   LEU B 202       1.400  13.992  22.232  1.00  0.540          O  
ATOM   3177  CB  LEU B 202       3.329  12.145  23.317  1.00  0.730          C  
ATOM   3178  CG  LEU B 202       3.935  10.800  23.667  1.00  0.730          C  
ATOM   3179  CD1 LEU B 202       5.164  10.618  22.761  1.00  0.730          C  
ATOM   3180  CD2 LEU B 202       4.294  10.722  25.135  1.00  0.730          C  
ATOM   3181  H   LEU B 202       0.815  11.151  23.153  1.00  0.600          H  
ATOM   3182  HA  LEU B 202       2.342  12.831  25.122  1.00  0.640          H  
ATOM   3183 1HB  LEU B 202       3.058  12.077  22.284  1.00  0.880          H  
ATOM   3184 2HB  LEU B 202       4.107  12.886  23.410  1.00  0.880          H  
ATOM   3185  HG  LEU B 202       3.220  10.010  23.432  1.00  0.880          H  
ATOM   3186 1HD1 LEU B 202       5.616   9.652  22.933  1.00  0.880          H  
ATOM   3187 2HD1 LEU B 202       4.856  10.687  21.722  1.00  0.880          H  
ATOM   3188 3HD1 LEU B 202       5.890  11.405  22.971  1.00  0.880          H  
ATOM   3189 1HD2 LEU B 202       4.726   9.750  25.345  1.00  0.880          H  
ATOM   3190 2HD2 LEU B 202       5.011  11.493  25.372  1.00  0.880          H  
ATOM   3191 3HD2 LEU B 202       3.403  10.853  25.749  1.00  0.880          H  
ATOM   3192  N   LYS B 203       1.363  14.943  24.270  1.00  0.440          N  
ATOM   3193  CA  LYS B 203       0.829  16.205  23.765  1.00  0.400          C  
ATOM   3194  C   LYS B 203       1.728  17.402  23.998  1.00  0.400          C  
ATOM   3195  O   LYS B 203       1.829  18.271  23.130  1.00  0.400          O  
ATOM   3196  CB  LYS B 203      -0.540  16.475  24.374  1.00  0.580          C  
ATOM   3197  CG  LYS B 203      -1.587  15.522  23.911  1.00  0.580          C  
ATOM   3198  CD  LYS B 203      -2.926  15.752  24.571  1.00  0.580          C  
ATOM   3199  CE  LYS B 203      -3.973  14.829  23.955  1.00  0.580          C  
ATOM   3200  NZ  LYS B 203      -5.275  14.866  24.683  1.00  0.580          N  
ATOM   3201  H   LYS B 203       1.545  14.837  25.270  1.00  0.530          H  
ATOM   3202  HA  LYS B 203       0.703  16.113  22.688  1.00  0.480          H  
ATOM   3203 1HB  LYS B 203      -0.473  16.413  25.446  1.00  0.690          H  
ATOM   3204 2HB  LYS B 203      -0.857  17.487  24.121  1.00  0.690          H  
ATOM   3205 1HG  LYS B 203      -1.697  15.653  22.847  1.00  0.690          H  
ATOM   3206 2HG  LYS B 203      -1.265  14.497  24.102  1.00  0.690          H  
ATOM   3207 1HD  LYS B 203      -2.849  15.540  25.641  1.00  0.690          H  
ATOM   3208 2HD  LYS B 203      -3.233  16.790  24.442  1.00  0.690          H  
ATOM   3209 1HE  LYS B 203      -4.144  15.139  22.927  1.00  0.690          H  
ATOM   3210 2HE  LYS B 203      -3.590  13.821  23.949  1.00  0.690          H  
ATOM   3211 1HZ  LYS B 203      -5.933  14.239  24.225  1.00  0.690          H  
ATOM   3212 2HZ  LYS B 203      -5.133  14.554  25.638  1.00  0.690          H  
ATOM   3213 3HZ  LYS B 203      -5.649  15.799  24.683  1.00  0.690          H  
ATOM   3214  N   TYR B 204       2.370  17.472  25.160  1.00  0.430          N  
ATOM   3215  CA  TYR B 204       3.148  18.667  25.441  1.00  0.490          C  
ATOM   3216  C   TYR B 204       4.593  18.323  25.800  1.00  0.540          C  
ATOM   3217  O   TYR B 204       4.843  17.746  26.846  1.00  0.940          O  
ATOM   3218  CB  TYR B 204       2.520  19.438  26.606  1.00  0.660          C  
ATOM   3219  CG  TYR B 204       1.094  19.805  26.388  1.00  0.660          C  
ATOM   3220  CD1 TYR B 204       0.102  18.965  26.874  1.00  0.660          C  
ATOM   3221  CD2 TYR B 204       0.758  20.948  25.703  1.00  0.660          C  
ATOM   3222  CE1 TYR B 204      -1.218  19.271  26.681  1.00  0.660          C  
ATOM   3223  CE2 TYR B 204      -0.569  21.260  25.506  1.00  0.660          C  
ATOM   3224  CZ  TYR B 204      -1.556  20.427  25.992  1.00  0.660          C  
ATOM   3225  OH  TYR B 204      -2.881  20.745  25.795  1.00  0.660          O  
ATOM   3226  H   TYR B 204       2.281  16.719  25.844  1.00  0.520          H  
ATOM   3227  HA  TYR B 204       3.113  19.296  24.565  1.00  0.590          H  
ATOM   3228 1HB  TYR B 204       2.572  18.867  27.512  1.00  0.790          H  
ATOM   3229 2HB  TYR B 204       3.085  20.354  26.773  1.00  0.790          H  
ATOM   3230  HD1 TYR B 204       0.369  18.063  27.415  1.00  0.790          H  
ATOM   3231  HD2 TYR B 204       1.538  21.604  25.318  1.00  0.790          H  
ATOM   3232  HE1 TYR B 204      -1.992  18.607  27.072  1.00  0.790          H  
ATOM   3233  HE2 TYR B 204      -0.838  22.166  24.965  1.00  0.790          H  
ATOM   3234  HH  TYR B 204      -2.944  21.578  25.319  1.00  0.790          H  
ATOM   3235  N   PRO B 205       5.589  18.680  25.016  1.00  0.290          N  
ATOM   3236  CA  PRO B 205       6.943  18.367  25.365  1.00  0.310          C  
ATOM   3237  C   PRO B 205       7.271  19.198  26.590  1.00  0.300          C  
ATOM   3238  O   PRO B 205       6.857  20.360  26.656  1.00  0.380          O  
ATOM   3239  CB  PRO B 205       7.707  18.815  24.112  1.00  0.460          C  
ATOM   3240  CG  PRO B 205       6.832  19.876  23.473  1.00  0.460          C  
ATOM   3241  CD  PRO B 205       5.405  19.467  23.795  1.00  0.460          C  
ATOM   3242  HA  PRO B 205       7.058  17.292  25.573  1.00  0.370          H  
ATOM   3243 1HB  PRO B 205       8.692  19.217  24.407  1.00  0.560          H  
ATOM   3244 2HB  PRO B 205       7.880  17.960  23.451  1.00  0.560          H  
ATOM   3245 1HG  PRO B 205       7.089  20.867  23.894  1.00  0.560          H  
ATOM   3246 2HG  PRO B 205       7.029  19.931  22.393  1.00  0.560          H  
ATOM   3247 1HD  PRO B 205       4.846  20.392  23.998  1.00  0.560          H  
ATOM   3248 2HD  PRO B 205       4.952  18.857  22.992  1.00  0.560          H  
ATOM   3249  N   LEU B 206       8.058  18.661  27.503  1.00  0.240          N  
ATOM   3250  CA  LEU B 206       8.546  19.435  28.629  1.00  0.230          C  
ATOM   3251  C   LEU B 206       9.787  20.132  28.117  1.00  0.280          C  
ATOM   3252  O   LEU B 206      10.680  19.475  27.604  1.00  0.600          O  
ATOM   3253  CB  LEU B 206       8.898  18.505  29.791  1.00  0.330          C  
ATOM   3254  CG  LEU B 206       9.413  19.130  31.095  1.00  0.330          C  
ATOM   3255  CD1 LEU B 206       8.307  19.944  31.818  1.00  0.330          C  
ATOM   3256  CD2 LEU B 206       9.925  18.032  31.931  1.00  0.330          C  
ATOM   3257  H   LEU B 206       8.306  17.672  27.436  1.00  0.290          H  
ATOM   3258  HA  LEU B 206       7.800  20.171  28.921  1.00  0.280          H  
ATOM   3259 1HB  LEU B 206       8.012  17.919  30.030  1.00  0.390          H  
ATOM   3260 2HB  LEU B 206       9.663  17.812  29.436  1.00  0.390          H  
ATOM   3261  HG  LEU B 206      10.236  19.815  30.869  1.00  0.390          H  
ATOM   3262 1HD1 LEU B 206       8.714  20.367  32.740  1.00  0.390          H  
ATOM   3263 2HD1 LEU B 206       7.956  20.752  31.184  1.00  0.390          H  
ATOM   3264 3HD1 LEU B 206       7.469  19.289  32.064  1.00  0.390          H  
ATOM   3265 1HD2 LEU B 206      10.320  18.429  32.808  1.00  0.390          H  
ATOM   3266 2HD2 LEU B 206       9.135  17.331  32.171  1.00  0.390          H  
ATOM   3267 3HD2 LEU B 206      10.700  17.535  31.391  1.00  0.390          H  
ATOM   3268  N   ASN B 207       9.866  21.439  28.233  1.00  0.260          N  
ATOM   3269  CA  ASN B 207      11.010  22.128  27.658  1.00  0.330          C  
ATOM   3270  C   ASN B 207      12.216  22.177  28.573  1.00  0.390          C  
ATOM   3271  O   ASN B 207      12.181  22.799  29.639  1.00  0.450          O  
ATOM   3272  CB  ASN B 207      10.613  23.521  27.226  1.00  0.430          C  
ATOM   3273  CG  ASN B 207       9.626  23.515  26.081  1.00  0.430          C  
ATOM   3274  OD1 ASN B 207       9.826  22.870  25.045  1.00  0.430          O  
ATOM   3275  ND2 ASN B 207       8.546  24.229  26.257  1.00  0.430          N  
ATOM   3276  H   ASN B 207       9.121  21.951  28.682  1.00  0.310          H  
ATOM   3277  HA  ASN B 207      11.321  21.576  26.771  1.00  0.400          H  
ATOM   3278 1HB  ASN B 207      10.176  24.055  28.069  1.00  0.520          H  
ATOM   3279 2HB  ASN B 207      11.506  24.067  26.918  1.00  0.520          H  
ATOM   3280 1HD2 ASN B 207       7.849  24.267  25.539  1.00  0.520          H  
ATOM   3281 2HD2 ASN B 207       8.413  24.739  27.106  1.00  0.520          H  
ATOM   3282  N   CYS B 208      13.275  21.505  28.145  1.00  0.470          N  
ATOM   3283  CA  CYS B 208      14.502  21.417  28.891  1.00  0.650          C  
ATOM   3284  C   CYS B 208      15.589  22.148  28.113  1.00  0.640          C  
ATOM   3285  O   CYS B 208      15.256  22.970  27.240  1.00  1.450          O  
ATOM   3286  OXT CYS B 208      16.741  22.149  28.550  1.00  0.980          O  
ATOM   3287  CB  CYS B 208      14.831  19.953  29.097  1.00  0.770          C  
ATOM   3288  SG  CYS B 208      13.498  19.123  29.982  1.00  0.770          S  
ATOM   3289  H   CYS B 208      13.216  20.981  27.264  1.00  0.560          H  
ATOM   3290  HA  CYS B 208      14.369  21.894  29.861  1.00  0.780          H  
ATOM   3291 1HB  CYS B 208      14.963  19.455  28.125  1.00  0.920          H  
ATOM   3292 2HB  CYS B 208      15.753  19.848  29.659  1.00  0.920          H  
ATOM   3293  HG  CYS B 208      12.600  19.265  28.985  1.00  0.920          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 -1207.54 117.806 840.076 -74.8318 23.4327 52.2687 428.772 -465.372 -2.19001 -12.6212 -392.81 -60.2986 -71.9542 -76.4742 -46.2351 -25.2356 0 29.3731 6.34855 13.3561 102.344 193.779 -61.7319 44.7265 -50.8651 -15.6994 161.185 -550.387
MET:NtermProteinFull_1 -7.0459 1.77787 1.51736 -0.43996 0.27092 0.08464 1.36422 -1.30897 -0.08349 -0.45366 -0.23681 1.34532 0 0 0 0 0 0.12826 0.06383 0.13096 1.17628 0 0 0 0.60916 0 0.62296 -0.47701
THR_2 -2.44635 0.37689 1.52117 -0.12421 0.0425 0.06166 0.41174 -0.92782 -0.02014 -0.12239 0.43561 -1.20547 0 0 0 0 0 0.13942 0.09147 0.18406 0.06038 0 0.04612 2.28771 -1.0874 -0.02962 0.79537 0.49071
SER_3 -1.59782 0.23767 2.20238 -0.0311 0.00106 0.05309 0.51357 -0.97905 -0.05561 -0.22558 0.34471 -1.04388 0 0 0 0 0 0.06213 -0.05376 0.01088 0.25854 0 -0.31558 0.65526 -0.77834 -0.38561 0.23745 -0.8896
ARG_4 -5.77373 0.44987 4.67133 -0.59773 0.15333 0.30487 2.37981 -2.26646 -0 -0 -0.29769 0.30646 0 0 0 0 0 0.01545 -0.03758 0.05825 2.50801 0 0.06453 0 -1.2888 -0.36625 0.17315 0.45684
ARG_5 -4.26558 0.24195 4.80481 -0.65292 0.2834 0.3621 2.6157 -2.12289 -0.02216 -0.1652 -1.74759 0.34724 0 0 -0.7879 0 0 0.02136 -0.04434 0.0893 2.6127 0 -0.18081 0 -1.2888 -0.28821 0.38619 0.19834
TRP_6 -9.89979 1.33694 2.52743 -1.49336 0.40057 0.72217 1.5762 -2.39146 -0.00496 -0.01923 -1.31783 -0.83481 0 0 0 0 0 0.0912 -0.00021 0.26821 0 1.79766 -0.00667 0 1.6906 -0.44805 0.75514 -5.25026
PHE_7 -11.6979 1.66096 2.83192 -0.86696 0.0685 0.13234 1.37444 -2.7516 -0.01239 -0.12017 -0.21335 -0.57407 0 0 0 0 0 0.05327 0.08744 0.11427 0 2.6801 -0.08404 0 1.0402 -0.26675 0.75782 -5.78592
HIS_8 -7.69595 1.44021 5.30368 -0.50299 0.0122 0.28008 2.37817 -2.78758 -0.00496 -0.01923 -0.43867 -0.82839 0 0 0 0 0 0.2701 -0.02428 0.21463 0 2.73346 -0.03132 0 -0.45461 0.59686 1.40776 1.84916
PRO_9 -5.9157 0.99369 2.85702 -0.09231 2e-05 0.06801 1.54486 -1.39859 -0 -0 -0.69349 0.69417 0 0 0 0 0 2.11197 3.7087 0.0196 0.85258 0 1.96717 0 -2.4119 2.43899 14.2356 20.9804
ASN_10 -2.80073 0.32567 2.32591 -0.18509 0.01862 0.31887 0.61043 -1.10154 -0 -0 -0.1193 -0.61578 0 0 0 0 0 0.50302 0.03783 0.00451 0 2.59458 -0.54095 0 -0.93687 2.38967 13.4989 16.3277
ILE_11 -7.58455 1.32114 3.15814 -0.56329 0.44003 0.11941 1.81199 -2.23052 -0.01992 -0.15622 -2.06032 0.09409 0 0 0 0 0 0.08 -0.06671 0.04004 1.32344 0 -0.50935 0 0.73287 0.55966 0.67688 -2.83317
THR_12 -5.37412 0.26058 6.09701 -0.1149 0.09499 0.0761 3.0474 -2.71969 -0 -0 -2.68214 -0.62406 0 0 -1.58746 0 0 0.01449 -0.02029 0.07375 0.04522 0 -0.4887 2.43803 -1.0874 -0.30569 0.3946 -2.46227
GLY_13 -3.67548 0.30506 3.85172 -5e-05 0 0 1.59488 -2.00498 -0 -0 -0.48355 -0.40867 0 0 0 0 0 0.01342 -0.06205 0 0 0 0.51216 0 0.83697 -0.00281 0.16232 0.63895
VAL_14 -4.11963 0.22391 4.37921 -0.31277 0.23186 0.07182 1.71525 -2.19634 -0.01702 -0.15486 -0.9893 -0.18601 0 0 0 0 0 0.00821 -0.05411 0.00135 0.07364 0 -0.34276 0 1.9342 0.18412 0.13669 0.58747
GLU_15 -6.72 0.5774 7.19566 -0.21721 0.0468 0.33039 3.4224 -3.32224 -0 -0 -2.5915 -0.58012 0 0 -1.58746 0 0 0.0123 0.04085 0.12187 0 3.20765 -0.26042 0 -2.7348 -0.32134 0.24692 -3.13286
ALA_16 -6.45726 0.37768 4.16751 -0.02118 0 0 2.69787 -2.87909 -0 -0 -2.34316 -0.36662 0 0 0 0 0 0.01253 0.09453 0 0 0 -0.21342 0 1.8394 -0.47933 0.29286 -3.27767
GLU_17 -7.35638 0.61228 7.3095 -0.22321 0.03165 0.3109 3.71733 -3.48308 -0.01702 -0.15486 -3.34974 -0.61292 0 0 0 -1.15355 0 0.01613 -0.02251 0.00043 0 3.03756 -0.23691 0 -2.7348 -0.43447 0.35779 -4.38588
ASN_18 -5.42595 0.39537 6.28375 -0.17322 0.02447 0.25715 3.05391 -3.07662 -7e-05 -0.00031 -3.58919 -0.33545 0 0 0 0 0 0.0049 0.03018 2e-05 0 1.42188 0.48841 0 -0.93687 -0.16727 0.42077 -1.32414
LEU_19 -7.32092 0.565 4.66221 -0.46838 0.17091 0.10134 3.12558 -2.85662 -0 -0 -3.40909 0.23364 0 0 0 0 0 0.00096 -0.01029 0.00068 0.49137 0 -0.24555 0 0.18072 -0.01566 0.41771 -4.37638
LEU_20 -10.3765 0.68833 4.80757 -0.4889 0.19979 0.12402 2.53665 -3.45305 -0 -0 -1.69956 0.22273 0 0 -0.72761 0 0 0.00364 0.01474 0.16902 0.2888 0 -0.30885 0 0.18072 -0.27576 0.58141 -7.51277
LEU_21 -6.01455 0.41513 4.11186 -0.49522 0.27481 0.12684 1.45076 -2.46337 -0 -0 -1.18554 0.194 0 0 0 0 0 0.01562 -0.04103 0.11326 0.26663 0 -0.27574 0 0.18072 -0.25936 0.5957 -2.98948
THR_22 -3.38982 0.26243 3.84474 -0.20807 0.17295 0.07782 1.69512 -1.73501 -0 -0 -1.71802 -0.20389 0 0 0 0 0 0.03641 -0.0312 0.0233 0.24072 0 0.00913 2.2957 -1.0874 0.15597 0.40736 0.84825
ARG_23 -3.26803 0.09095 2.61388 -0.66197 0.14771 0.4808 1.18541 -1.3603 -7e-05 -0.00031 -0.47029 -0.02561 0 0 0 0 0 0.00951 -0.02632 0.09923 2.05197 0 -0.20243 0 -1.2888 0.3341 0.33135 0.04077
GLY_24 -3.19633 0.08757 3.08698 -0.00021 0 0 1.25945 -1.69887 -0 -0 -0.73085 -0.17926 0 0 0 0 0 0.0119 -0.08602 0 0 0 -0.39314 0 0.83697 0.07541 0.29982 -0.62657
VAL_25 -4.78951 0.47556 4.07742 -0.31859 0.21003 0.06948 2.2665 -2.26813 -0.01988 -0.11848 -2.76996 -0.51429 0 0 0 0 0 0.0103 -0.00914 0 0.10039 0 -0.38251 0 1.9342 -0.24238 0.43528 -1.8537
ASP_26 -4.99679 0.54027 6.42289 -0.1012 0.0023 0.27429 2.31145 -2.84801 -0.00044 -0.00154 -4.86945 -0.42301 0 0 -1.08235 0 0 0.00685 -0.00094 0.00721 0 2.19349 -0.07977 0 -2.3716 -0.43825 0.62549 -4.82909
GLY_27 -4.39961 0.14444 4.34197 -8e-05 0 0 3.02674 -2.30864 -0.00721 -0.03974 -4.35586 -0.38631 0 0 0 0 0 0.01376 -0.17487 0 0 0 -1.52787 0 0.83697 -0.49606 0.44588 -4.88649
SER_28 -6.90378 1.09171 6.47333 -0.03262 0 0.02117 4.55832 -3.2676 -0.00721 -0.03974 -4.80473 -0.06098 0 0 0 0 0 0.03923 -0.02467 0.00252 0.45377 0 -0.06206 1.75724 -0.77834 -0.5533 0.48108 -1.65666
PHE_29 -11.5446 1.04708 2.22158 -1.07214 0.13126 0.68338 2.7276 -2.63861 -0.02022 -0.11542 -3.1493 -0.12693 0 0 0 0 0 0.08553 0.03761 0.00148 0 1.59477 -0.36553 0 1.0402 -0.41045 0.60684 -9.26584
LEU_30 -8.09367 0.49699 2.81784 -0.5679 0.15705 0.13864 2.71664 -2.45529 -0.00617 -0.0359 -2.71876 0.22857 0 0 0 0 0 0.02522 -0.00024 0.00016 0.72438 0 -0.16928 0 0.18072 0.16548 0.41392 -5.98162
ALA_31 -5.41052 0.39124 2.35657 -0.0239 0 0 2.59897 -2.04509 -0 -0 -2.43137 -0.29964 0 0 0 0 0 0.01474 -0.03462 0 0 0 0.16372 0 1.8394 0.36941 0.27473 -2.23636
ARG_32 -9.401 0.85435 7.93665 -0.8264 0.20767 0.61041 3.60401 -3.74896 -0.04009 -0.20776 -4.21366 0.11144 0 0 0 -0.91237 0 0.02563 0.13477 0.1218 2.37296 0 -0.10739 0 -1.2888 0.08386 1.12391 -3.55896
PRO_33 -5.20488 0.78985 2.73889 -0.1518 0.00241 0.10598 1.08795 -1.21957 -0.01992 -0.15622 -1.25912 0.1563 0 0 0 0 0 0.02366 0.0496 0.01557 0.27881 0 -0.98863 0 -2.4119 -0.39692 1.22139 -5.33857
SER_34 -5.22367 0.1504 5.507 -0.0285 0 0.04644 1.82291 -2.46675 -0.02851 -0.21611 -1.54222 -0.90928 0 0 -0.59312 0 0 0.05232 -0.01662 0.00607 0.98355 0 0.03776 0.75841 -0.77834 -0.59923 0.2973 -2.74019
LYS_35 -3.59944 0.13684 3.72156 -0.54309 0.23259 0.36418 0.64614 -1.58127 -0.04267 -0.25364 0.70266 -0.00779 0 0 0 0 0 0.04267 0.077 0.01441 1.73901 0 -0.18908 0 -1.5107 -0.18758 0.17451 -0.06371
SER_36 -1.55866 0.05564 1.71759 -0.02778 0 0.04256 0.23959 -0.74633 -0.01196 -0.09922 0.78028 -1.1512 0 0 0 0 0 0.01048 0.15639 0.07414 0.29528 0 -0.09422 0.66909 -0.77834 -0.22898 0.18382 -0.47183
ASN_37 -3.83435 0.46373 4.92468 -0.34672 0.0849 0.6798 1.90442 -2.17617 -0 -0 -1.29499 -0.8187 0 0 -0.59312 0 0 0.02895 0.03683 0.00238 0 1.85316 -0.80814 0 -0.93687 -0.20468 0.62097 -0.4139
PRO_38 -2.82871 0.41223 1.98501 -0.13009 0.00372 0.094 0.57805 -0.8966 -0 -0 -0.28934 0.20776 0 0 0 0 0 0.01357 -0.02729 0.00181 0.11378 0 -0.92568 0 -2.4119 -0.28921 0.72563 -3.66326
GLY_39 -1.811 0.05107 2.29472 -0.00015 0 0 1.08871 -1.09442 -0.01656 -0.12235 -0.93043 -0.38287 0 0 -0.6687 0 0 0.0106 0.08377 0 0 0 -1.46895 0 0.83697 0.45021 0.37312 -1.30627
ASP_40 -6.29795 0.2908 7.70138 -0.07818 0.00394 0.21422 3.63754 -3.38853 -0.01353 -0.098 -6.81594 0.08535 0 0 -0.5734 -0.25322 0 0.06966 -0.00297 0.16719 0 1.76254 -0.3181 0 -2.3716 0.63295 0.48751 -5.15832
PHE_41 -9.37502 0.65548 3.30835 -0.60423 0.05328 0.31023 2.72242 -2.49656 -0 -0 -2.34856 0.1755 0 0 0 0 0 0.0131 0.04354 0.02329 0 2.00052 -0.33825 0 1.0402 -0.26259 0.49327 -4.58601
THR_42 -6.66948 0.54966 5.27709 -0.15956 0.07992 0.05567 2.90546 -2.90054 -0.00833 -0.04362 -2.25054 -0.37633 0 0 0 0 0 0.01035 0.12966 0.00074 0.25761 0 -0.18962 2.341 -1.0874 -0.07816 0.30788 -1.84854
LEU_43 -7.64889 0.77088 2.2723 -0.56549 0.12385 0.14449 2.47401 -2.33831 -0.00098 -0.00262 -2.54191 0.19761 0 0 0 0 0 0.02978 -0.0754 0.01496 0.6244 0 -0.3343 0 0.18072 0.07699 0.44124 -6.15665
SER_44 -6.15524 0.558 4.96795 -0.0315 0.00041 0.02314 3.3758 -2.74775 -0.01724 -0.08278 -3.69226 -0.12199 0 0 0 -1.05988 0 0.00843 0.02192 0.03332 0.53804 0 0.48541 2.03141 -0.77834 0.15287 0.4445 -2.04577
VAL_45 -7.79402 0.7193 2.32799 -0.26242 0.17413 0.0535 2.83294 -2.61465 -0.00098 -0.00262 -2.98093 -0.29463 0 0 0 0 0 0.00474 -0.07822 0.12396 0.3027 0 -0.77765 0 1.9342 -0.08414 0.31158 -6.10521
ARG_46 -11.5739 0.94651 10.2275 -0.84009 0.15059 0.44819 3.52078 -4.82702 -0.02633 -0.14617 -5.00982 0.40434 0 0 -0.72761 0 0 0.01279 -0.0339 0.13706 2.97913 0 0.0166 0 -1.2888 -0.25742 0.8842 -5.00335
ARG_47 -7.67679 0.43717 8.39239 -0.82342 0.19057 0.61211 3.17609 -3.69362 -0 -0 -3.01978 0.41661 0 0 -0.32982 -0.67149 0 0.02698 -0.0376 0.21751 2.55387 0 -0.14447 0 -1.2888 0.16882 1.03137 -0.46232
ASN_48 -2.65152 0.36134 3.52 -0.18821 0.03398 0.32358 1.15303 -1.52438 -0 -0 -0.80134 -1.00622 0 0 0 0 0 0.00502 -0.09335 0.01472 0 1.89152 -1.01562 0 -0.93687 -0.27439 0.41823 -0.77048
GLY_49 -2.29927 0.20637 2.41177 -4e-05 0 0 0.86045 -1.27673 -0 -0 -0.62208 -0.39165 0 0 -1.08235 0 0 0.03044 -0.18897 0 0 0 -1.39649 0 0.83697 -1.03245 0.40223 -3.54182
ALA_50 -3.51383 0.29005 3.69598 -0.01909 0 0 2.36577 -2.05164 -0.01594 -0.0582 -2.11691 -0.28223 0 0 0 0 0 0.00439 0.01932 0 0 0 0.0185 0 1.8394 -0.25876 0.41888 0.33568
VAL_51 -6.61369 0.682 0.73015 -0.26936 0.17844 0.05604 0.38499 -1.56685 -0 -0 -0.16149 -0.23541 0 0 0 0 0 0.01135 -0.04364 0.00434 0.32939 0 -0.79791 0 1.9342 0.06371 0.25004 -5.0637
THR_52 -4.59886 0.2977 3.17543 -0.22533 0.12912 0.09321 2.46975 -2.0344 -0.0417 -0.19169 -2.36519 -0.97584 0 0 0 0 0 0.08817 0.08733 0.00781 1.45999 0 -0.04478 2.31338 -1.0874 -0.12657 0.34683 -1.22304
HIS_53 -5.68212 0.28938 4.23899 -0.41888 0.012 0.46591 2.1188 -2.28249 -0.00821 -0.02546 -2.3118 -0.24324 0 0 0 -2.4147 0 0.04588 -0.06505 0.00301 0 2.26501 0.00386 0 -0.45461 0.19337 0.4022 -3.86815
ILE_54 -6.12916 0.62054 2.32072 -0.48693 0.46423 0.10991 2.37198 -1.95702 -0.01521 -0.05383 -2.6016 0.01877 0 0 0 0 0 0.0197 -0.04173 0.04689 0.37807 0 -0.72018 0 0.73287 -0.15758 0.34374 -4.73581
LYS_55 -3.63584 0.36212 2.07048 -0.31169 0.04054 0.15472 0.87409 -1.26735 -0.00821 -0.02546 -0.49536 0.02032 0 0 0 0 0 0.02155 -0.00807 0.04606 2.14559 0 -0.00831 0 -1.5107 -0.40883 0.28965 -1.65471
ILE_56 -9.11972 1.15008 3.2082 -0.49502 0.40032 0.11929 2.84234 -2.72101 -0 -0 -2.14386 -0.05281 0 0 0 0 0 0.02504 -0.05356 0.21769 0.33247 0 -0.76036 0 0.73287 -0.34839 0.48047 -6.18596
GLN_57 -7.71486 0.87188 6.3731 -0.42506 0.10559 0.29415 3.38391 -3.24126 -0.04934 -0.19542 -3.80208 0.03948 0 0 0 -0.97405 0 0.00666 0.04664 0.08946 0 4.61247 0.04096 0 -0.18838 -0.2981 0.66924 -0.35501
ASN_58 -5.24365 0.34466 4.41081 -0.31993 0.11785 0.58339 2.63354 -2.30059 -0.01054 -0.09742 -2.78246 -0.84729 0 0 -1.73096 0 0 0.00841 -0.06363 0.00037 0 1.93738 -0.32526 0 -0.93687 -0.09572 0.60284 -4.11508
THR_59 -4.59478 0.34109 4.00216 -0.12832 0.08992 0.07948 2.56664 -2.08465 -0.00163 -0.00474 -1.24832 -1.24399 0 0 -0.80399 0 0 0.0072 -0.02276 0.08695 0.10479 0 -0.36147 2.28125 -1.0874 -0.24139 0.62153 -1.64244
GLY_60 -1.53184 0.08689 2.10812 -7e-05 0 0 0.89473 -1.00847 -0 -0 -0.41391 -0.40308 0 0 -0.48886 0 0 0.0149 -0.06126 0 0 0 -1.49837 0 0.83697 -0.42017 0.3944 -1.49004
ASP_61 -2.27862 0.18243 2.70585 -0.10397 0.00093 0.31626 0.88826 -1.19988 -0.05022 -0.22997 -0.09139 -0.26881 0 0 -0.5431 0 0 0.01999 -0.04966 0.00136 0 1.94044 -0.02788 0 -2.3716 -0.07648 0.17156 -1.06451
TYR_62 -7.99651 0.85888 4.68951 -1.04671 0.19404 0.61483 2.46106 -2.59396 -0.0498 -0.34107 -1.98856 -0.31564 0 0 -0.26089 0 0 0.03759 0.03967 0.03317 0 1.68288 -0.42444 0.00023 1.2797 0.06569 0.25126 -2.80906
TYR_63 -9.77335 0.96773 3.69539 -0.67412 0.10716 0.37047 3.26309 -2.99152 -1e-05 -3e-05 -3.56377 -0.14712 0 0 0 0 0 0.0103 0.02482 0.01116 0 1.89828 -0.32013 0.00022 1.2797 -0.193 0.28261 -5.75211
ASP_64 -7.29396 0.60664 9.01021 -0.23182 0.08557 0.81159 4.91111 -3.95397 -0.04232 -0.27161 -7.2326 -0.9433 0 0 -0.55326 -0.97405 0 0.00456 -0.02229 0.02052 0 1.98651 -0.37016 0 -2.3716 -0.03971 0.47058 -6.39334
LEU_65 -6.57211 1.39068 1.78314 -0.54664 0.28999 0.17511 1.93008 -1.92602 -0 -0 -0.49425 -0.00202 0 0 0 0 0 0.06513 0.11367 0.30755 0.37723 0 0.08115 0 0.18072 0.44816 0.59391 -1.80451
TYR_66 -6.45207 1.02253 4.26552 -0.57995 0.03295 0.34237 1.39512 -2.38818 -0.021 -0.06615 -2.73106 -0.50787 0 0 -0.55326 -0.25322 0 0.0487 -0.03927 0.01847 0 2.01786 0.25967 0.13145 1.2797 0.44468 0.93604 -1.39695
GLY_67 -2.29357 0.25991 3.50105 -0.00175 0 0 1.49766 -1.58957 -0.01788 -0.09551 -0.60253 -0.35855 0 0 0 0 0 0.04186 -0.12169 0 0 0 -1.52916 0 0.83697 0.4143 0.73451 0.67606
GLY_68 -1.86668 0.12415 2.62903 -0.00034 0 0 1.32778 -1.17549 -0.00551 -0.03367 -2.42413 -0.2262 0 0 -0.52696 0 0 0.06454 -0.04267 0 0 0 -1.51596 0 0.83697 0.34015 0.14716 -2.34784
GLU_69 -7.00102 0.81108 5.68437 -0.7087 0.38905 1.96941 2.01219 -2.54531 -0.01789 -0.09556 -2.01696 -2.54955 0 0 0 0 0 0.09092 0.2867 0.02335 0 4.25082 0.00207 0 -2.7348 -0.10712 0.43515 -1.8218
LYS_70 -7.91093 1.0057 7.24421 -0.53894 0.32051 0.53069 3.77526 -3.08424 -0 -0 -4.89268 -0.14427 0 0 -0.52696 0 0 0.0393 0.12144 0.32287 2.80433 0 0.17136 0 -1.5107 -0.19592 0.75878 -1.71019
PHE_71 -11.1567 1.87336 5.1626 -0.68362 0.09222 0.37555 3.24547 -3.34862 -0 -0 -3.47082 0.29638 0 0 0 0 0 0.03173 -0.00226 0.01445 0 1.88542 -0.30469 0 1.0402 -0.21827 0.78909 -4.37846
ALA_72 -2.65205 0.07536 2.60844 -0.02308 0 0 0.81357 -1.40308 -0 -0 -1.24134 -0.34354 0 0 -0.53707 0 0 0.03447 -0.03565 0 0 0 -0.18507 0 1.8394 -0.39041 0.56456 -0.87549
THR_73 -5.70599 0.58225 4.22365 -0.2137 0.11629 0.08922 3.07169 -2.51769 -0 -0 -2.08666 -1.40477 0 0 -0.45416 0 0 0.04398 0.04777 0.35191 1.13084 0 -0.08769 2.30955 -1.0874 -0.34263 0.4401 -1.49344
LEU_74 -8.57463 1.72648 1.25631 -0.68976 0.53119 0.16824 1.74296 -1.83651 -0 -0 -1.01869 0.21089 0 0 0 0 0 0.05625 0.02889 0.85125 2.91416 0 -0.27531 0 0.18072 -0.31975 0.81188 -2.23543
ALA_75 -4.68067 0.82353 3.0429 -0.02307 0 0 1.81286 -2.07148 -0.00048 -0.01406 -0.99881 -0.38155 0 0 -0.45416 0 0 0.05111 -0.05529 0 0 0 -0.30864 0 1.8394 -0.51725 0.73942 -1.19625
GLU_76 -6.76295 0.69396 7.03314 -0.21215 0.03056 0.30164 3.57748 -3.43058 -0.00585 -0.03295 -3.78919 -0.64977 0 0 -0.53707 0 0 0.06381 -0.0174 0.02737 0 3.11973 -0.27692 0 -2.7348 -0.45292 0.46076 -3.59409
LEU_77 -9.61008 1.46555 3.55679 -0.58177 0.10939 0.16049 2.58856 -2.94778 -0 -0 -1.59724 0.12533 0 0 0 0 0 0.05235 0.01993 0.16531 0.77296 0 -0.17043 0 0.18072 -0.01133 0.75507 -4.9662
VAL_78 -7.60029 0.48039 3.54323 -0.31173 0.18198 0.07052 2.55046 -2.64459 -0 -0 -2.37342 -0.13157 0 0 0 0 0 0.06257 -0.01325 0.01409 0.05712 0 -0.36015 0 1.9342 0.10993 0.80199 -3.62852
GLN_79 -5.55113 0.19972 6.5445 -0.7543 0.10091 0.77197 2.97076 -2.89297 -0.00048 -0.01406 -2.68028 -0.77876 0 0 0 -0.9675 0 0.07517 0.04221 0.09811 0 3.17163 -0.14418 0 -0.18838 -0.15746 0.46727 0.31276
TYR_80 -9.75954 0.85761 6.82983 -0.95285 0.0813 0.42045 3.76175 -3.56123 -0.00937 -0.16375 -2.75288 -0.28047 0 0 0 0 0 0.14694 -0.01269 0.04612 0 1.88809 -0.24333 0.01766 1.2797 -0.14625 0.37149 -2.18144
TYR_81 -9.99023 1.11566 4.30206 -0.6209 0.51773 0.30145 2.99916 -3.17049 -0.00585 -0.03298 -1.26809 -0.28799 0 0 0 0 0 0.07557 0.05964 0.00841 0 2.97231 0.12168 0.06342 1.2797 -0.13239 0.60357 -1.08855
MET_82 -7.87475 0.62879 5.5138 -0.3108 0.08324 0.021 2.20774 -2.70926 -0.00319 -0.01232 -1.17945 -4e-05 0 0 0 0 0 0.05538 -0.02954 0.11546 1.09678 0 0.01853 0 0.60916 -0.14651 0.56079 -1.35515
GLU_83 -4.85281 0.34188 5.81803 -0.22531 0.03132 0.32959 2.25028 -2.49772 -0.02182 -0.15545 -2.335 -0.60732 0 0 0 -0.9675 0 0.07899 -0.02613 0.00593 0 3.13652 -0.20419 0 -2.7348 -0.27129 0.41508 -2.49173
HIS_84 -8.03951 0.7099 7.58349 -0.84561 0.24975 0.96847 3.25971 -3.63299 -0.02831 -0.2189 -3.06619 -0.54171 0 0 0 -0.97717 0 0.03741 0.09033 0.01282 0 4.08477 -0.71581 0 -0.45461 0.62968 0.65071 -0.24378
HIS_85 -5.93678 0.24694 5.70514 -0.4199 0.05998 0.40032 1.93002 -2.69943 -0.00319 -0.01232 0.20403 -0.42081 0 0 -0.62374 0 0 0.07076 -0.03044 0.01203 0 3.81536 -0.06244 0 -0.45461 0.63796 0.61545 3.03432
GLY_86 -2.39393 0.3409 2.25 -8e-05 0 0 0.79726 -1.21742 -0.02563 -0.15076 0.25305 -0.38482 0 0 0 0 0 0.04107 -0.10684 0 0 0 -1.52999 0 0.83697 -0.40188 0.28388 -1.40821
GLN_87 -4.54099 0.39137 3.67968 -0.91691 0.15237 1.01143 1.24631 -1.73376 -0.01001 -0.16544 -0.66466 -0.93216 0 0 0 0 0 0.07309 -0.05228 0.00133 0 2.87574 -0.19119 0 -0.18838 -0.30198 0.16794 -0.0985
LEU_88 -6.47056 0.5378 1.87337 -0.49221 0.15032 0.12321 1.53636 -1.72787 -0.03211 -0.21422 -1.23798 0.06705 0 0 0 0 0 0.02846 -0.08014 0.0535 1.09419 0 -0.34615 0 0.18072 -0.16504 0.34611 -4.77518
LYS_89 -4.12073 0.19473 3.06768 -0.28745 0.02767 0.12595 0.96538 -1.46249 -0.00064 -0.00168 -0.71539 -0.15336 0 0 0 0 0 0.00972 0.00299 0.09637 2.09658 0 0.01795 0 -1.5107 -0.08178 0.44978 -1.27941
GLU_90 -6.1187 0.5128 7.33986 -0.49536 0.10812 0.77981 3.73827 -2.99587 -0.01055 -0.07965 -4.0582 -1.14982 0 0 -1.0465 -0.67149 0 0.0242 0.024 0.11344 0 4.99465 -0.04737 0 -2.7348 -0.17471 0.3879 -1.55998
LYS_91 -2.06446 0.23661 2.54924 -0.41505 0.06532 0.21946 1.14254 -1.02399 -0 -0 -0.62037 0.10053 0 0 -1.0465 0 0 0.02673 -0.11401 0.00264 1.4566 0 -0.02695 0 -1.5107 -0.39841 0.29274 -1.12804
ASN_92 -3.68472 0.4053 4.11144 -0.36456 0.14152 0.66838 1.54829 -1.78894 -0.00222 -0.00837 -0.21508 -0.99724 0 0 -0.7522 0 0 0.02282 -0.03721 5e-05 0 2.55446 -0.47781 0 -0.93687 -0.69618 0.16991 -0.33923
GLY_93 -2.0494 0.07474 2.7625 -6e-05 0 0 1.12732 -1.31723 -0 -0 -1.18118 -0.36345 0 0 0 0 0 0.01366 -0.13496 0 0 0 -1.51452 0 0.83697 -0.80692 0.25887 -2.29365
ASP_94 -4.33153 0.14451 5.63058 -0.09858 0.0172 0.27184 2.24788 -2.43113 -0.00222 -0.00837 -2.32664 -0.19099 0 0 -0.7522 0 0 0.01614 -0.01791 0.06908 0 1.89719 0.06227 0 -2.3716 -0.62518 0.26239 -2.53727
VAL_95 -4.94427 0.56827 2.4296 -0.26229 0.18634 0.04961 1.03318 -1.68115 -0.00105 -0.00284 -1.18162 0.15555 0 0 -0.32982 0 0 0.04252 0.00052 3e-05 0.25316 0 -0.35054 0 1.9342 -0.3157 0.22586 -2.19043
ILE_96 -7.134 0.68083 2.39543 -0.48252 0.31529 0.11313 1.27803 -1.99056 -0.00993 -0.03693 -1.00407 -0.05386 0 0 0 0 0 0.02459 -0.03257 0.14063 0.35297 0 -0.63722 0 0.73287 -0.31469 0.4349 -5.22769
GLU_97 -5.22215 0.40792 4.36646 -0.20948 0.04603 0.32551 0.41935 -1.91255 -0.00105 -0.00284 -1.59387 -0.49215 0 0 0 0 0 0.03876 0.0621 0.04001 0 3.43492 0.20009 0 -2.7348 -0.15638 0.405 -2.57913
LEU_98 -8.26674 0.79059 0.82386 -0.51091 0.18381 0.13605 1.3437 -1.66011 -0.00993 -0.03693 -0.73997 0.04742 0 0 -0.62374 0 0 0.00474 -0.07254 0.16814 1.06442 0 -0.2659 0 0.18072 0.16103 0.33281 -6.94947
LYS_99 -5.98137 0.49183 4.60692 -0.31788 0.04847 0.16116 1.15754 -2.0753 -0 -0 -2.5007 -0.19066 0 0 0 0 0 0.00874 -0.01112 0.22723 1.7808 0 -0.21855 0 -1.5107 0.34891 0.43717 -3.53751
TYR_100 -6.68432 1.20921 3.90815 -0.66862 0.06002 0.3993 2.36646 -2.46006 -0 -0 -1.98028 -0.20226 0 0 0 0 0 0.012 0.01544 0.18408 0 2.43825 -0.14244 0.00065 1.2797 0.74627 1.22497 1.70652
PRO_101 -4.43201 0.71917 1.37677 -0.21127 0.01644 0.15812 0.48962 -0.85036 -0 -0 -0.77868 -0.15537 0 0 0 0 0 0.05396 0.11728 0.01021 0.69357 0 -0.75826 0 -2.4119 0.23402 1.58165 -4.14704
LEU_102 -7.00835 0.44762 2.73318 -0.58292 0.21707 0.17695 1.77623 -2.18681 -0.02022 -0.11542 -1.14936 -0.00036 0 0 0 0 0 0.057 0.21232 0.22758 1.42619 0 -0.35846 0 0.18072 -0.31982 1.04169 -3.24516
ASN_103 -3.2874 0.15632 2.24102 -0.19341 0.00865 0.28886 0.43006 -1.17877 -0 -0 -0.46119 -0.48299 0 0 0 0 0 0.07808 0.07765 0.02841 0 2.63638 -0.27125 0 -0.93687 -0.09854 0.61601 -0.34899
CYS:CtermProteinFull_104 -4.51842 0.38067 3.42534 -0.06057 0.00478 0.03401 2.12618 -1.53963 -0.01751 -0.15072 -3.22173 -0.23597 0 0 -0.7879 0 0 0.61482 0 0.00311 0.45186 0 0 0 3.6196 -0.03564 0.52579 0.61808
MET:NtermProteinFull_105 -5.22089 0.6287 2.63629 -0.76097 0.13682 0.53782 1.73581 -1.44085 -0.07901 -0.37422 -0.43745 1.28355 0 0 0 0 0 0.10095 0.10946 0.06811 1.83266 0 0 0 0.60916 0 0.29978 1.66573
THR_106 -2.76851 0.3207 1.49353 -0.12579 0.06067 0.0652 0.3947 -0.93025 -0.02356 -0.15554 0.52131 -1.15702 0 0 0 0 0 0.01962 0.06295 0.04109 0.04375 0 0.00559 2.27505 -1.0874 -0.0187 0.51381 -0.4488
SER_107 -1.56551 0.16891 2.27001 -0.03106 0.0007 0.05334 0.62683 -0.99575 -0.05882 -0.22917 0.37995 -1.05573 0 0 0 0 0 0.02178 -0.04367 0.00451 0.25449 0 -0.31656 0.64165 -0.77834 -0.37731 0.26563 -0.76411
ARG_108 -5.77 0.48511 4.65294 -0.59974 0.1588 0.30567 2.30264 -2.25463 -0 -0 -0.19892 0.32132 0 0 0 0 0 0.01503 -0.03807 0.06989 2.52868 0 0.03715 0 -1.2888 -0.38827 0.17054 0.50933
ARG_109 -4.29351 0.20707 4.83791 -0.64961 0.28432 0.35998 2.70937 -2.1384 -0.00531 -0.02099 -1.60207 0.342 0 0 -0.76194 0 0 0.02445 -0.04708 0.11366 2.60508 0 -0.18198 0 -1.2888 -0.30821 0.40623 0.59216
TRP_110 -9.95199 1.30433 2.71615 -1.50204 0.41799 0.73226 1.71614 -2.43184 -0.00716 -0.02593 -1.38158 -0.85688 0 0 0 0 0 0.09127 -0.06369 0.29185 0 1.81338 -0.015 0 1.6906 -0.46453 0.70026 -5.22643
PHE_111 -10.683 0.82132 2.8517 -0.8178 0.0985 0.07221 1.38976 -2.6303 -0 -0 -0.51335 -0.54128 0 0 0 0 0 0.03928 0.0075 0.0475 0 2.757 -0.15827 0 1.0402 -0.30004 0.56451 -5.95459
HIS_112 -8.39677 1.22741 5.84957 -0.54217 0.11333 0.48057 2.87546 -3.11041 -0.02592 -0.12108 -1.22471 -1.09857 0 0 -1.14725 0 0 0.09827 -0.05831 0.06961 0 3.47303 -0.31281 0 -0.45461 1.41495 1.02456 0.13415
PRO_113 -5.70861 1.00935 3.04857 -0.08253 0 0.05965 1.73729 -1.42424 -0 -0 -0.26643 0.70297 0 0 0 0 0 2.90404 3.52583 0.02753 1.36314 0 1.49535 0 -2.4119 2.41214 15.1454 23.5376
ASN_114 -3.0894 0.20213 2.76108 -0.18845 0.02049 0.32874 1.00818 -1.30982 -0 -0 -1.17247 -0.63591 0 0 -1.14725 0 0 0.55004 0.05773 0.00017 0 2.58122 -0.54015 0 -0.93687 1.65419 14.5142 14.6579
ILE_115 -8.26212 1.12972 3.67495 -0.56046 0.40257 0.11835 1.66861 -2.51454 -0.04012 -0.25525 -1.93442 0.05499 0 0 0 0 0 0.07469 -0.05687 0.06509 1.31783 0 -0.46813 0 0.73287 0.69865 0.54638 -3.60719
THR_116 -5.42237 0.24537 6.14664 -0.11491 0.09515 0.0762 3.07146 -2.74697 -0 -0 -2.71102 -0.62572 0 0 -1.61117 0 0 0.012 -0.02064 0.07174 0.04327 0 -0.48696 2.44012 -1.0874 -0.28763 0.40603 -2.50681
GLY_117 -3.4278 0.21332 3.49347 -4e-05 0 0 1.49001 -1.88446 -0 -0 -0.63859 -0.40837 0 0 0 0 0 0.01434 -0.0499 0 0 0 0.49236 0 0.83697 -0.02636 0.13548 0.24044
VAL_118 -3.99067 0.26433 4.25418 -0.31212 0.2284 0.07166 1.8288 -2.14402 -0 -0 -0.9 -0.19241 0 0 0 0 0 0.00209 -0.04488 0.00099 0.07387 0 -0.35844 0 1.9342 0.16746 0.12613 1.00955
GLU_119 -6.6881 0.54606 7.19016 -0.21699 0.04561 0.32906 3.41987 -3.31127 -0 -0 -2.62475 -0.57975 0 0 -1.61117 0 0 0.00349 0.0461 0.11839 0 3.2156 -0.27446 0 -2.7348 -0.31969 0.24371 -3.20293
ALA_120 -6.38877 0.42434 4.1321 -0.02092 0 0 2.6499 -2.86519 -0 -0 -2.21182 -0.35678 0 0 0 0 0 0.00222 0.19134 0 0 0 -0.18823 0 1.8394 -0.45669 0.26553 -2.98357
GLU_121 -6.58487 0.65321 5.94989 -0.33972 0.07344 0.38531 3.08918 -3.01873 -0 -0 -2.63712 -0.592 0 0 0 0 0 0.01526 -0.02502 0.12722 0 3.15203 -0.07731 0 -2.7348 -0.27255 0.281 -2.55559
ASN_122 -5.40243 0.39767 6.28124 -0.17549 0.02753 0.25954 3.05745 -3.05173 -0.00232 -0.00975 -3.53577 -0.31453 0 0 0 0 0 0.01204 -0.02161 0.00051 0 1.43204 0.53765 0 -0.93687 -0.01198 0.40739 -1.0494
LEU_123 -6.90973 0.63564 4.87015 -0.4668 0.15948 0.10104 3.08655 -2.81871 -0 -0 -3.43047 0.22458 0 0 0 0 0 0.01564 -0.02678 0.02297 0.44807 0 -0.25402 0 0.18072 0.0017 0.5047 -3.65529
LEU_124 -9.88095 0.6161 4.75628 -0.49026 0.24214 0.12651 2.43072 -3.38579 -0 -0 -1.79271 0.21894 0 0 -0.75751 0 0 0.02498 -0.006 0.04194 0.30644 0 -0.31939 0 0.18072 -0.28591 0.61315 -7.36061
LEU_125 -6.68592 0.59211 4.06748 -0.49613 0.2574 0.1226 1.87702 -2.51075 -0 -0 -1.16053 0.00205 0 0 0 0 0 0.03939 0.03106 0.0042 2.69075 0 -0.24874 0 0.18072 -0.27155 0.7033 -0.80555
THR_126 -3.41501 0.27642 3.878 -0.20719 0.16686 0.07743 1.73887 -1.75479 -0 -0 -1.6804 -0.24219 0 0 0 0 0 0.04993 -0.03865 0.01368 0.23873 0 0.01099 2.31506 -1.0874 0.15589 0.50548 1.00171
ARG_127 -3.3072 0.09633 2.60835 -0.667 0.15422 0.48688 1.20847 -1.37431 -0.00232 -0.00975 -0.48046 -0.02248 0 0 0 0 0 0.00574 -0.02506 0.11534 2.0501 0 -0.20303 0 -1.2888 0.33947 0.31333 -0.00216
GLY_128 -3.15393 0.09504 3.06941 -0.00021 0 0 1.29351 -1.69626 -0 -0 -0.80531 -0.17843 0 0 0 0 0 0.009 -0.08639 0 0 0 -0.4035 0 0.83697 0.06898 0.29502 -0.65612
VAL_129 -4.81928 0.49119 4.09954 -0.31769 0.20573 0.06915 2.2682 -2.27998 -0.01981 -0.11758 -2.75284 -0.51278 0 0 0 0 0 0.00949 -0.00896 0.00013 0.10059 0 -0.37998 0 1.9342 -0.24204 0.42961 -1.84309
ASP_130 -5.01389 0.52259 6.45298 -0.1002 0.00237 0.27065 2.31824 -2.85604 -0.00021 -0.00073 -4.82397 -0.41497 0 0 -1.08068 0 0 0.00424 0.0319 0.0106 0 2.16407 -0.0665 0 -2.3716 -0.44012 0.63387 -4.75737
GLY_131 -4.3635 0.13378 4.2936 -8e-05 0 0 2.997 -2.28665 -0 -0 -4.33476 -0.38823 0 0 0 0 0 0.01105 -0.17768 0 0 0 -1.52596 0 0.83697 -0.53561 0.45159 -4.88848
SER_132 -6.8143 1.11505 6.4247 -0.03311 0 0.0214 4.49774 -3.24147 -0 -0 -4.72586 -0.06606 0 0 0 0 0 0.01391 -0.02508 0.00143 0.44301 0 -0.03416 1.75018 -0.77834 -0.57997 0.54009 -1.49086
PHE_133 -11.5546 0.983 2.16269 -1.11698 0.17272 0.73618 2.71654 -2.63264 -0.02239 -0.14147 -3.24602 -0.08665 0 0 0 0 0 0.07736 0.01704 0.00013 0 1.60958 -0.32512 0 1.0402 -0.38846 0.75988 -9.23904
LEU_134 -8.79996 1.08697 2.90579 -0.64227 0.29752 0.17855 2.65961 -2.56741 -0.00518 -0.02261 -2.73462 0.28944 0 0 0 0 0 0.03196 0.15956 0.09911 0.83678 0 -0.16342 0 0.18072 0.07478 0.64786 -5.48683
ALA_135 -5.44007 0.42291 2.46475 -0.02404 2e-05 0 2.65507 -2.08872 -0 -0 -2.56156 -0.31746 0 0 0 0 0 0.027 -0.03413 0 0 0 0.24571 0 1.8394 0.33286 0.42813 -2.05013
ARG_136 -9.66922 0.83738 8.1178 -0.85157 0.25086 0.63871 3.68308 -3.8182 -0.0296 -0.16675 -4.19769 0.11052 0 0 0 -0.99701 0 0.00388 0.14817 0.13959 2.39226 0 -0.10698 0 -1.2888 0.15682 1.14924 -3.49749
PRO_137 -5.11113 0.83171 2.69942 -0.14259 0.00231 0.09905 1.0783 -1.21258 -0.02138 -0.16012 -1.13063 0.19419 0 0 0 0 0 0.03081 0.02149 0.01291 0.22768 0 -1.00678 0 -2.4119 -0.40861 1.22287 -5.18497
SER_138 -5.20873 0.15573 5.50796 -0.02865 0 0.0467 1.84944 -2.46706 -0.02948 -0.22179 -1.53674 -0.90612 0 0 -0.60065 0 0 0.04731 -0.01502 0.0064 0.97202 0 0.04034 0.75584 -0.77834 -0.61924 0.28227 -2.74781
LYS_139 -3.57008 0.13902 3.69817 -0.53862 0.22091 0.36087 0.61848 -1.5714 -0.03099 -0.20777 0.62573 -0.01212 0 0 0 0 0 0.03974 0.07761 0.01175 1.73778 0 -0.18764 0 -1.5107 -0.19414 0.17328 -0.12011
SER_140 -1.56597 0.05553 1.73209 -0.02771 0 0.04227 0.24698 -0.75269 -0.01108 -0.09098 0.75222 -1.14922 0 0 0 0 0 0.0117 0.16225 0.08147 0.29624 0 -0.08899 0.67094 -0.77834 -0.23261 0.18361 -0.46226
ASN_141 -3.82821 0.45817 4.91139 -0.34654 0.08527 0.67947 1.90042 -2.17093 -0 -1e-05 -1.30346 -0.81954 0 0 -0.60065 0 0 0.0279 0.03704 0.00274 0 1.85309 -0.80836 0 -0.93687 -0.2022 0.62367 -0.43762
PRO_142 -2.82675 0.41181 1.987 -0.12981 0.00374 0.09382 0.58673 -0.89728 -0 -1e-05 -0.29443 0.20861 0 0 0 0 0 0.01279 -0.02889 0.00154 0.11418 0 -0.92486 0 -2.4119 -0.2897 0.72378 -3.65964
GLY_143 -1.80501 0.04984 2.29293 -0.00014 0 0 1.09183 -1.09438 -0.01633 -0.12149 -0.90766 -0.38335 0 0 -0.63344 0 0 0.00993 0.08775 0 0 0 -1.46765 0 0.83697 0.45192 0.37421 -1.23405
ASP_144 -6.31181 0.29839 7.68759 -0.07827 0.00405 0.21445 3.64214 -3.38937 -0.01427 -0.10328 -6.82427 0.08273 0 0 -0.57954 -0.25278 0 0.05672 0.00196 0.17452 0 1.76399 -0.31624 0 -2.3716 0.63659 0.48804 -5.19026
PHE_145 -9.27817 0.92968 3.25656 -0.59988 0.0559 0.31093 2.80336 -2.53651 -0 -0 -2.39832 0.17173 0 0 0 0 0 0.01966 0.03329 0.01473 0 2.0149 -0.34554 0 1.0402 -0.25879 0.4573 -4.30896
THR_146 -6.50569 0.50518 5.2222 -0.16174 0.08531 0.05629 2.96375 -2.85481 -0.00809 -0.04084 -2.28838 -0.39246 0 0 0 0 0 0.01283 0.12019 0.00311 0.24943 0 -0.19965 2.36692 -1.0874 -0.07698 0.26864 -1.76218
LEU_147 -7.84013 0.68209 2.03447 -0.56293 0.10234 0.14604 2.51462 -2.33187 -0.001 -0.00267 -2.56811 0.17152 0 0 0 0 0 0.02489 -0.07977 0.05585 0.63895 0 -0.32629 0 0.18072 0.0825 0.50663 -6.57213
SER_148 -6.32918 0.59285 5.09493 -0.03262 0.00113 0.02409 3.39098 -2.80774 -0.01536 -0.06625 -3.8299 -0.13989 0 0 0 -1.09861 0 0.00459 -0.01056 0.04366 0.56471 0 0.48178 2.07771 -0.77834 0.17414 0.49334 -2.16454
VAL_149 -7.68542 0.73955 2.37496 -0.26387 0.17522 0.0542 2.77803 -2.57851 -0.001 -0.00267 -2.96311 -0.29989 0 0 0 0 0 0.0217 -0.07672 0.12803 0.28229 0 -0.7748 0 1.9342 -0.07251 0.30012 -5.93021
ARG_150 -11.2474 0.95774 10.4706 -0.83333 0.16047 0.44863 3.50249 -4.76621 -0.02777 -0.15151 -5.06353 0.41799 0 0 -0.75751 0 0 0.00969 -0.02683 0.19105 2.96597 0 0.01263 0 -1.2888 -0.26958 0.86665 -4.42851
ARG_151 -6.96298 0.61422 8.2083 -1.0408 0.25042 0.77793 3.15023 -3.47773 -0.00738 -0.06038 -3.63462 0.29986 0 0 0 -1.0504 0 0.02892 -0.04447 0.10696 2.95984 0 -0.15391 0 -1.2888 0.14789 0.92594 -0.25096
ASN_152 -2.74894 0.30991 3.81358 -0.18876 0.04132 0.32718 1.1497 -1.64585 -0 -0 -0.72143 -1.00341 0 0 0 0 0 0.0066 -0.08772 0.00275 0 2.01051 -1.02228 0 -0.93687 -0.28878 0.34753 -0.63496
GLY_153 -2.3068 0.18704 2.56454 -5e-05 0 0 0.98318 -1.27613 -0 -0 -0.61896 -0.38392 0 0 -1.08068 0 0 0.01263 -0.19325 0 0 0 -1.42926 0 0.83697 -1.05964 0.47102 -3.29331
ALA_154 -3.45645 0.25452 3.57443 -0.01804 0 0 2.24509 -1.96617 -0.0164 -0.05953 -2.12229 -0.27291 0 0 0 0 0 0.05812 0.01808 0 0 0 0.04053 0 1.8394 -0.22005 0.48401 0.38233
VAL_155 -5.93195 0.67788 1.05773 -0.38458 0.4378 0.09432 0.48961 -1.57621 -0 -0 -0.44081 -0.14243 0 0 0 0 0 0.01985 -0.0389 0.00637 0.84115 0 -0.78175 0 1.9342 0.16164 0.27232 -3.30377
THR_156 -4.81717 0.30347 3.56192 -0.22721 0.12454 0.09134 2.8624 -2.16996 -0.03212 -0.11365 -3.31001 -1.00376 0 0 0 -0.73995 0 0.11704 0.08953 0.09107 1.47034 0 -0.10589 2.31412 -1.0874 -0.09979 0.48509 -2.19605
HIS_157 -5.47382 0.32665 3.39838 -0.41048 0.01171 0.44768 1.51177 -2.08463 -0.00844 -0.0264 -1.46042 -0.24864 0 0 0 -1.26234 0 0.05046 -0.07125 0.00087 0 2.34175 0.00685 0 -0.45461 0.19213 0.50537 -2.70741
ILE_158 -6.23175 0.57934 2.23223 -0.48667 0.45279 0.11057 2.34026 -1.94805 -0.01571 -0.05412 -2.63014 0.02435 0 0 0 0 0 0.02186 -0.03791 0.03894 0.38508 0 -0.71593 0 0.73287 -0.15266 0.3466 -5.00806
LYS_159 -3.5941 0.33096 2.07496 -0.31306 0.04088 0.15623 0.88603 -1.25849 -0.00844 -0.0264 -0.4988 0.01067 0 0 0 0 0 0.0192 -0.02994 0.04782 2.17342 0 0.00596 0 -1.5107 -0.40119 0.30312 -1.59188
ILE_160 -9.12279 0.99982 2.81013 -0.48362 0.39892 0.11238 2.78071 -2.63695 -0 -0 -2.18491 -0.02476 0 0 0 0 0 0.01634 -0.05333 0.08745 0.34303 0 -0.77013 0 0.73287 -0.35024 0.38628 -6.95881
GLN_161 -7.74474 0.87301 6.42628 -0.42136 0.1022 0.28685 3.35333 -3.26434 -0.05207 -0.21028 -3.77109 0.04895 0 0 0 -0.97795 0 0.00889 0.02735 0.10924 0 4.62679 0.03772 0 -0.18838 -0.31307 0.54418 -0.49848
ASN_162 -5.15013 0.194 4.36755 -0.30938 0.09847 0.56193 2.57668 -2.2632 -0.00657 -0.05541 -2.75342 -0.85247 0 0 -1.70389 0 0 0.00626 -0.06858 0.00236 0 1.96023 -0.30326 0 -0.93687 -0.08759 0.55953 -4.16375
THR_163 -4.50442 0.33325 3.91206 -0.12773 0.09916 0.07877 2.5737 -2.06533 -0.00141 -0.00407 -1.19823 -1.25111 0 0 -0.88858 0 0 0.00739 -0.02479 0.10232 0.10343 0 -0.34415 2.28163 -1.0874 -0.23486 0.58924 -1.65114
GLY_164 -1.52869 0.08997 2.10127 -7e-05 0 0 0.87954 -1.00487 -0 -0 -0.36653 -0.40381 0 0 -0.49091 0 0 0.01752 -0.06112 0 0 0 -1.50045 0 0.83697 -0.44095 0.36292 -1.5092
ASP_165 -2.14223 0.19364 2.56711 -0.10371 0.0009 0.31552 0.8639 -1.13151 -0.02458 -0.0985 0.13625 -0.26976 0 0 -0.58832 0 0 0.0109 -0.05165 0.0017 0 1.93654 -0.0223 0 -2.3716 -0.08262 0.13719 -0.72313
TYR_166 -8.7054 1.3444 5.22174 -1.16088 0.23109 0.61515 2.57218 -2.87807 -0.03115 -0.15392 -2.98035 -0.30342 0 0 -0.30025 -0.33126 0 0.04707 0.08024 0.13162 0 1.55328 -0.41733 0.00424 1.2797 0.08872 0.7254 -3.36722
TYR_167 -9.87838 0.91802 3.96525 -0.61297 0.04024 0.30911 3.26931 -3.04143 -0 -0 -3.58456 -0.14202 0 0 0 0 0 0.01496 0.05899 0.00047 0 1.91413 -0.33116 0.00065 1.2797 -0.1731 0.7778 -5.21499
ASP_168 -7.24734 0.70929 8.74653 -0.22534 0.07191 0.78623 4.84702 -3.96768 -0.02797 -0.13321 -7.65122 -0.91811 0 0 -0.54683 -1.3092 0 0.0209 -0.01871 0.01562 0 1.95868 -0.35888 0 -2.3716 -0.05222 0.52961 -7.14255
LEU_169 -6.4868 1.45705 1.91968 -0.56071 0.3484 0.18225 1.95219 -1.94132 -0 -0 -0.55486 -0.00304 0 0 0 0 0 0.09885 0.15822 0.25509 0.37291 0 0.07917 0 0.18072 0.42508 0.70207 -1.41506
TYR_170 -6.43841 1.03204 4.26492 -0.57646 0.03357 0.34299 1.42249 -2.38163 -0.0227 -0.073 -2.58218 -0.5151 0 0 -0.54683 -0.25278 0 0.04591 -0.02618 0.02749 0 2.03368 0.25719 0.14072 1.2797 0.45093 1.01128 -1.07235
GLY_171 -2.15778 0.22906 3.29031 -0.00141 0 0 1.40621 -1.49251 -0.02165 -0.14384 -0.89976 -0.32154 0 0 0 0 0 0.02144 -0.11601 0 0 0 -1.5333 0 0.83697 0.45378 0.7615 0.31146
GLY_172 -1.22499 0.01162 1.58458 -0.00032 0 0 0.21793 -0.7205 -0.00026 -0.00258 -0.74774 -0.21429 0 0 0 0 0 0.03739 -0.06189 0 0 0 -1.50813 0 0.83697 0.32259 0.20825 -1.26137
GLU_173 -5.26928 0.28819 3.89319 -0.50859 0.42058 1.66019 0.99784 -1.78954 -0.04624 -0.32061 -1.93886 -2.53266 0 0 0 0 0 0.02771 -0.04589 0.05793 0 4.36821 -0.01802 0 -2.7348 -0.28834 0.37054 -3.40847
LYS_174 -7.52586 0.81893 5.77607 -0.35628 0.04946 0.21099 2.66677 -2.63811 -0.02683 -0.136 -3.03503 0.15827 0 0 0 0 0 0.01461 -0.01033 0.35224 2.5938 0 0.14723 0 -1.5107 -0.32443 0.6256 -2.1496
PHE_175 -10.8361 0.89108 4.50434 -0.6744 0.06076 0.39902 2.91335 -3.08684 -0.0023 -0.00768 -3.04567 0.32327 0 0 0 0 0 0.06033 0.00466 0.12105 0 2.01333 -0.29758 0 1.0402 -0.21151 0.68066 -5.14997
ALA_176 -2.70782 0.17894 2.36598 -0.02245 0 0 0.90322 -1.35227 -0 -0 -1.18642 -0.33796 0 0 -0.51794 0 0 0.03416 -0.04359 0 0 0 -0.1064 0 1.8394 -0.28255 0.41902 -0.81669
THR_177 -5.27126 0.56748 4.59021 -0.10826 0.06036 0.0832 2.54857 -2.43553 -0 -0 -1.7155 -0.59711 0 0 0 0 0 0.0384 -0.00312 0.01437 0.11117 0 -0.36794 2.33931 -1.0874 -0.36437 0.33564 -1.26176
LEU_178 -8.46876 1.16293 1.70774 -0.50963 0.20869 0.12816 2.09946 -2.01233 -0 -0 -0.70498 0.18843 0 0 0 0 0 0.08691 -0.00283 0.30738 0.28502 0 -0.30089 0 0.18072 -0.45331 0.7302 -5.36708
ALA_179 -4.62525 0.72738 3.45117 -0.02318 0 0 1.55708 -2.10915 -5e-05 -0.00159 -0.69531 -0.38843 0 0 0 0 0 0.03423 0.00578 0 0 0 -0.38498 0 1.8394 -0.52112 0.72997 -0.40404
GLU_180 -7.44277 1.00567 8.04017 -0.19464 0.01627 0.24219 3.87885 -3.75607 -0.02697 -0.14757 -4.21134 -0.56657 0 0 -0.51794 0 0 0.04153 -0.03147 0.08957 0 3.16259 -0.20126 0 -2.7348 -0.39973 0.61632 -3.13795
LEU_181 -10.081 0.88372 3.43569 -0.59033 0.22122 0.17401 2.6819 -3.05141 -0 -0 -1.68791 -0.08809 0 0 0 0 0 0.04325 0.03668 0.18607 1.01047 0 -0.16186 0 0.18072 0.03522 0.79234 -5.97932
VAL_182 -7.89082 0.50752 3.54144 -0.31089 0.17767 0.07033 2.59596 -2.75553 -0 -0 -2.69695 -0.14713 0 0 0 0 0 0.03633 -0.03875 0.01529 0.05001 0 -0.35532 0 1.9342 0.10584 0.67503 -4.48578
GLN_183 -5.32385 0.16539 6.20515 -0.7604 0.09743 0.77754 3.02146 -2.7892 -5e-05 -0.00159 -2.79104 -0.7838 0 0 0 -0.97282 0 0.01742 -0.02288 0.02533 0 3.16139 -0.14877 0 -0.18838 -0.15947 0.43963 -0.03151
TYR_184 -9.25833 1.20537 5.98715 -0.56668 0.01268 0.24985 2.89997 -3.39974 -0 -0 -3.37259 -0.2625 0 0 0 0 0 0.01445 0.04573 0.14795 0 2.59541 0.10526 9e-05 1.2797 -0.22772 0.51054 -2.0334
TYR_185 -9.75596 1.0072 4.03029 -0.60883 0.38713 0.30389 2.66935 -3.05879 -0.03086 -0.25919 -0.79258 -0.34001 0 0 0 0 0 0.02441 0.07224 0.06699 0 3.06631 0.10951 8e-05 1.2797 -0.14944 0.68416 -1.29441
MET_186 -7.69403 0.65216 5.33777 -0.30943 0.07958 0.02015 2.22247 -2.65873 -0.00414 -0.01533 -1.17337 -0.0202 0 0 0 0 0 0.04609 -0.02666 0.14674 1.09667 0 0.03082 0 0.60916 -0.07988 0.55563 -1.18454
GLU_187 -4.8697 0.5552 5.91264 -0.22459 0.03553 0.31757 2.64152 -2.57216 -0 -0 -2.57246 -0.60578 0 0 0 -1.94999 0 0.2979 0.01715 0.11638 0 3.26545 -0.30486 0 -2.7348 -0.16937 0.48518 -2.35919
HIS_188 -8.28066 0.58799 7.73836 -0.79292 0.33571 0.92191 2.74743 -3.69284 -0.00984 -0.08971 -3.19827 -0.0309 0 0 0 0 0 0.09565 0.10935 0.01703 0 3.13981 -0.3862 0 -0.45461 0.27991 0.45086 -0.51193
HIS_189 -5.94757 0.28087 5.60868 -0.41146 0.07883 0.37998 1.90344 -2.6669 -0.00414 -0.01533 -0.48921 -0.35738 0 0 -0.61582 0 0 0.1198 -0.02091 0.05359 0 3.72071 -0.06153 0 -0.45461 0.19516 0.34689 1.64308
GLY_190 -2.39057 0.36289 2.20287 -7e-05 0 0 0.7119 -1.1963 -0.01106 -0.09436 0.08633 -0.38155 0 0 0 0 0 0.06106 -0.15071 0 0 0 -1.52771 0 0.83697 -0.50316 0.23564 -1.75786
GLN_191 -4.9804 0.30243 4.39893 -0.90786 0.15729 1.01453 1.40325 -2.02975 -0.0166 -0.08086 -0.6595 -0.84225 0 0 0 0 0 0.06318 -0.04536 0.04018 0 4.40882 -0.12018 0 -0.18838 -0.36112 0.2569 1.81326
LEU_192 -6.86072 0.53528 2.21629 -0.47502 0.11122 0.1179 1.67771 -1.92039 -0.02091 -0.18408 -1.09091 0.0742 0 0 0 0 0 0.0369 -0.07927 0.09584 1.11212 0 -0.34913 0 0.18072 -0.14085 0.48748 -4.47561
LYS_193 -4.26919 0.22501 3.16911 -0.29301 0.0291 0.13235 0.92128 -1.49799 -0.00115 -0.00309 -0.89575 -0.17004 0 0 0 0 0 0.02313 0.04402 0.12701 2.12533 0 0.02701 0 -1.5107 -0.09601 0.47223 -1.44135
GLU_194 -5.98653 0.68147 6.83596 -0.34666 0.08119 0.6026 3.04722 -2.83645 -0.02582 -0.1332 -3.93603 -0.82774 0 0 0 -1.22835 0 0.08269 -0.00622 0.05405 0 3.45272 -0.02175 0 -2.7348 -0.15078 0.43971 -2.95672
LYS_195 -1.41539 0.1236 1.59163 -0.41445 0.06461 0.2195 0.45056 -0.70707 -0.01843 -0.07281 0.49473 0.10012 0 0 0 0 0 0.01699 -0.11196 0.00349 1.45086 0 -0.02642 0 -1.5107 -0.38277 0.35551 0.21159
ASN_196 -3.27089 0.34261 3.66485 -0.35815 0.11964 0.65629 1.44482 -1.64398 -0 -0 -0.18489 -1.00204 0 0 -0.74819 0 0 0.0105 -0.03876 0 0 2.4936 -0.47475 0 -0.93687 -0.69412 0.14313 -0.4772
GLY_197 -2.0073 0.08093 2.69033 -6e-05 0 0 1.14333 -1.29096 -0 -0 -1.14567 -0.3657 0 0 0 0 0 0.01974 -0.1364 0 0 0 -1.51434 0 0.83697 -0.8101 0.25164 -2.24761
ASP_198 -4.72629 0.23276 6.339 -0.09644 0.00713 0.25879 2.82871 -2.6563 -0.00143 -0.00438 -3.39004 -0.22827 0 0 -0.74819 -0.562 0 0.04683 -0.03113 0.06377 0 1.85267 0.05544 0 -2.3716 -0.65276 0.36691 -3.41682
VAL_199 -4.65126 0.546 2.08792 -0.27459 0.21494 0.05453 0.83613 -1.49292 -0 -0 -0.72741 0.06191 0 0 0 0 0 0.09494 -0.04966 0.00122 0.22537 0 -0.48237 0 1.9342 -0.39396 0.27915 -1.73585
ILE_200 -7.18089 0.62883 2.21771 -0.48906 0.33979 0.11477 1.16481 -1.88436 -0.01098 -0.04002 -0.99073 -0.00511 0 0 0 0 0 0.02656 -0.0349 0.13023 0.37585 0 -0.63122 0 0.73287 -0.38388 0.34337 -5.57634
GLU_201 -5.23544 0.3834 4.45144 -0.2094 0.04948 0.32879 0.45492 -1.93861 -0 -0 -1.63554 -0.49434 0 0 0 0 0 0.03679 0.0587 0.04633 0 3.43488 0.19354 0 -2.7348 -0.1692 0.37617 -2.6029
LEU_202 -8.29658 0.80032 0.6694 -0.50765 0.16671 0.13429 1.26659 -1.62835 -0.00955 -0.03563 -0.70279 0.04759 0 0 -0.61582 0 0 0.00506 -0.0734 0.1385 1.06258 0 -0.2693 0 0.18072 0.15329 0.35429 -7.1597
LYS_203 -5.98002 0.48681 4.59094 -0.31719 0.04831 0.1605 1.1478 -2.07268 -0 -0 -2.45732 -0.19224 0 0 0 0 0 0.00746 -0.01151 0.24504 1.78063 0 -0.21904 0 -1.5107 0.34172 0.46683 -3.48468
TYR_204 -6.64965 1.18796 3.87839 -0.66906 0.06081 0.39886 2.36733 -2.4439 -0 -0 -1.99341 -0.2016 0 0 0 0 0 0.01101 0.0068 0.178 0 2.4319 -0.14012 0.00054 1.2797 0.74873 1.23366 1.68594
PRO_205 -4.32123 0.6408 1.34289 -0.20923 0.01358 0.15569 0.48951 -0.83829 -0 -0 -0.76843 -0.13315 0 0 0 0 0 0.05777 0.14759 0.00949 0.66799 0 -0.76728 0 -2.4119 0.24097 1.47254 -4.21069
LEU_206 -6.93121 0.69186 2.99836 -0.54981 0.13867 0.1396 1.81325 -2.10095 -0.02239 -0.14147 -1.262 0.2359 0 0 0 0 0 0.04072 0.04925 0.09107 0.534 0 -0.29456 0 0.18072 -0.34335 1.00343 -3.7289
ASN_207 -2.93829 0.10988 2.19455 -0.18852 0.00948 0.28004 0.36464 -1.07047 -0 -0 -0.31334 -0.52159 0 0 0 0 0 0.06037 -0.05862 0.00022 0 2.78005 -0.38897 0 -0.93687 -0.15513 0.63891 -0.13367
CYS:CtermProteinFull_208 -4.80258 0.32683 3.44894 -0.06739 0.00105 0.03436 1.94622 -1.51013 -0.00194 -0.0105 -3.47831 -0.26886 0 0 -0.76194 0 0 0.5537 0 0.04277 0.45254 0 0 0 3.6196 -0.06467 0.65476 0.11446
VRT_209 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.6865 0 0 0 0 0 0 0 0 0 14.6865
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700634 DOMAINID 690995 MODEL 2 3-103 SHP2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 282.102 tmscore: 0.92910 3tkzA_203 prob: 100 ident: 100.00
ATOM      1  N   MET A   1       2.875 -13.374   3.508  1.00  0.470          N  
ATOM      2  CA  MET A   1       1.616 -12.632   3.568  1.00  0.490          C  
ATOM      3  C   MET A   1       0.481 -13.249   2.771  1.00  0.490          C  
ATOM      4  O   MET A   1      -0.525 -12.589   2.543  1.00  0.460          O  
ATOM      5  CB  MET A   1       1.780 -11.209   3.042  1.00  0.680          C  
ATOM      6  CG  MET A   1       2.634 -10.278   3.815  1.00  0.680          C  
ATOM      7  SD  MET A   1       2.032  -9.950   5.454  1.00  0.680          S  
ATOM      8  CE  MET A   1       3.107 -10.908   6.506  1.00  0.680          C  
ATOM      9 1H   MET A   1       3.575 -12.883   4.046  1.00  0.560          H  
ATOM     10 2H   MET A   1       2.742 -14.293   3.901  1.00  0.560          H  
ATOM     11 3H   MET A   1       3.193 -13.462   2.553  1.00  0.560          H  
ATOM     12  HA  MET A   1       1.293 -12.597   4.607  1.00  0.590          H  
ATOM     13 1HB  MET A   1       2.196 -11.250   2.037  1.00  0.810          H  
ATOM     14 2HB  MET A   1       0.801 -10.738   2.963  1.00  0.810          H  
ATOM     15 1HG  MET A   1       3.656 -10.640   3.875  1.00  0.810          H  
ATOM     16 2HG  MET A   1       2.630  -9.338   3.270  1.00  0.810          H  
ATOM     17 1HE  MET A   1       2.820 -10.765   7.547  1.00  0.810          H  
ATOM     18 2HE  MET A   1       3.027 -11.962   6.259  1.00  0.810          H  
ATOM     19 3HE  MET A   1       4.138 -10.583   6.368  1.00  0.810          H  
ATOM     20  N   THR A   2       0.566 -14.517   2.391  1.00  0.560          N  
ATOM     21  CA  THR A   2      -0.509 -15.091   1.580  1.00  0.630          C  
ATOM     22  C   THR A   2      -1.764 -15.374   2.395  1.00  0.690          C  
ATOM     23  O   THR A   2      -2.832 -15.645   1.850  1.00  0.780          O  
ATOM     24  CB  THR A   2      -0.010 -16.348   0.864  1.00  0.850          C  
ATOM     25  OG1 THR A   2       0.454 -17.297   1.837  1.00  0.850          O  
ATOM     26  CG2 THR A   2       1.132 -15.959  -0.084  1.00  0.850          C  
ATOM     27  H   THR A   2       1.359 -15.107   2.602  1.00  0.670          H  
ATOM     28  HA  THR A   2      -0.787 -14.372   0.812  1.00  0.760          H  
ATOM     29  HB  THR A   2      -0.823 -16.794   0.289  1.00  1.020          H  
ATOM     30  HG1 THR A   2      -0.304 -17.710   2.268  1.00  1.020          H  
ATOM     31 1HG2 THR A   2       1.492 -16.848  -0.601  1.00  1.020          H  
ATOM     32 2HG2 THR A   2       0.761 -15.240  -0.812  1.00  1.020          H  
ATOM     33 3HG2 THR A   2       1.947 -15.514   0.476  1.00  1.020          H  
ATOM     34  N   SER A   3      -1.623 -15.299   3.710  1.00  0.690          N  
ATOM     35  CA  SER A   3      -2.704 -15.469   4.657  1.00  0.790          C  
ATOM     36  C   SER A   3      -3.488 -14.164   4.862  1.00  0.770          C  
ATOM     37  O   SER A   3      -4.505 -14.151   5.563  1.00  0.860          O  
ATOM     38  CB  SER A   3      -2.149 -15.965   5.978  1.00  1.070          C  
ATOM     39  OG  SER A   3      -1.317 -15.002   6.573  1.00  1.070          O  
ATOM     40  H   SER A   3      -0.710 -15.097   4.080  1.00  0.830          H  
ATOM     41  HA  SER A   3      -3.391 -16.219   4.264  1.00  0.950          H  
ATOM     42 1HB  SER A   3      -2.974 -16.201   6.650  1.00  1.280          H  
ATOM     43 2HB  SER A   3      -1.588 -16.883   5.813  1.00  1.280          H  
ATOM     44  HG  SER A   3      -1.000 -15.401   7.391  1.00  1.280          H  
ATOM     45  N   ARG A   4      -3.011 -13.053   4.275  1.00  0.660          N  
ATOM     46  CA  ARG A   4      -3.658 -11.764   4.453  1.00  0.660          C  
ATOM     47  C   ARG A   4      -4.569 -11.466   3.272  1.00  0.690          C  
ATOM     48  O   ARG A   4      -4.185 -11.611   2.114  1.00  0.630          O  
ATOM     49  CB  ARG A   4      -2.617 -10.666   4.592  1.00  0.920          C  
ATOM     50  CG  ARG A   4      -1.646 -10.838   5.753  1.00  0.920          C  
ATOM     51  CD  ARG A   4      -2.268 -10.567   7.065  1.00  0.920          C  
ATOM     52  NE  ARG A   4      -1.316 -10.723   8.150  1.00  0.920          N  
ATOM     53  CZ  ARG A   4      -1.578 -10.488   9.454  1.00  0.920          C  
ATOM     54  NH1 ARG A   4      -2.767 -10.061   9.827  1.00  0.920          N  
ATOM     55  NH2 ARG A   4      -0.633 -10.684  10.363  1.00  0.920          N  
ATOM     56  H   ARG A   4      -2.186 -13.101   3.677  1.00  0.790          H  
ATOM     57  HA  ARG A   4      -4.268 -11.798   5.353  1.00  0.790          H  
ATOM     58 1HB  ARG A   4      -2.025 -10.602   3.678  1.00  1.110          H  
ATOM     59 2HB  ARG A   4      -3.122  -9.723   4.717  1.00  1.110          H  
ATOM     60 1HG  ARG A   4      -1.246 -11.852   5.759  1.00  1.110          H  
ATOM     61 2HG  ARG A   4      -0.840 -10.135   5.626  1.00  1.110          H  
ATOM     62 1HD  ARG A   4      -2.643  -9.544   7.078  1.00  1.110          H  
ATOM     63 2HD  ARG A   4      -3.085 -11.263   7.234  1.00  1.110          H  
ATOM     64  HE  ARG A   4      -0.389 -11.053   7.910  1.00  1.110          H  
ATOM     65 1HH1 ARG A   4      -3.490  -9.907   9.143  1.00  1.110          H  
ATOM     66 2HH1 ARG A   4      -2.958  -9.885  10.804  1.00  1.110          H  
ATOM     67 1HH2 ARG A   4       0.279 -11.014  10.083  1.00  1.110          H  
ATOM     68 2HH2 ARG A   4      -0.826 -10.510  11.339  1.00  1.110          H  
ATOM     69  N   ARG A   5      -5.775 -10.983   3.564  1.00  0.800          N  
ATOM     70  CA  ARG A   5      -6.759 -10.706   2.516  1.00  0.910          C  
ATOM     71  C   ARG A   5      -6.278  -9.695   1.486  1.00  0.960          C  
ATOM     72  O   ARG A   5      -6.558  -9.840   0.298  1.00  1.230          O  
ATOM     73  CB  ARG A   5      -8.084 -10.245   3.111  1.00  1.230          C  
ATOM     74  CG  ARG A   5      -8.858 -11.355   3.839  1.00  1.230          C  
ATOM     75  CD  ARG A   5     -10.283 -10.987   4.127  1.00  1.230          C  
ATOM     76  NE  ARG A   5     -10.408  -9.830   5.017  1.00  1.230          N  
ATOM     77  CZ  ARG A   5     -10.405  -9.872   6.372  1.00  1.230          C  
ATOM     78  NH1 ARG A   5     -10.262 -11.017   7.014  1.00  1.230          N  
ATOM     79  NH2 ARG A   5     -10.546  -8.749   7.057  1.00  1.230          N  
ATOM     80  H   ARG A   5      -6.027 -10.867   4.534  1.00  0.960          H  
ATOM     81  HA  ARG A   5      -6.952 -11.642   1.990  1.00  1.090          H  
ATOM     82 1HB  ARG A   5      -7.906  -9.435   3.817  1.00  1.480          H  
ATOM     83 2HB  ARG A   5      -8.722  -9.851   2.317  1.00  1.480          H  
ATOM     84 1HG  ARG A   5      -8.864 -12.249   3.217  1.00  1.480          H  
ATOM     85 2HG  ARG A   5      -8.362 -11.578   4.780  1.00  1.480          H  
ATOM     86 1HD  ARG A   5     -10.778 -10.747   3.192  1.00  1.480          H  
ATOM     87 2HD  ARG A   5     -10.793 -11.832   4.579  1.00  1.480          H  
ATOM     88  HE  ARG A   5     -10.532  -8.922   4.579  1.00  1.480          H  
ATOM     89 1HH1 ARG A   5     -10.155 -11.879   6.503  1.00  1.480          H  
ATOM     90 2HH1 ARG A   5     -10.262 -11.034   8.025  1.00  1.480          H  
ATOM     91 1HH2 ARG A   5     -10.659  -7.871   6.570  1.00  1.480          H  
ATOM     92 2HH2 ARG A   5     -10.546  -8.767   8.067  1.00  1.480          H  
ATOM     93  N   TRP A   6      -5.519  -8.698   1.928  1.00  0.800          N  
ATOM     94  CA  TRP A   6      -5.028  -7.643   1.047  1.00  0.890          C  
ATOM     95  C   TRP A   6      -3.773  -7.978   0.261  1.00  0.790          C  
ATOM     96  O   TRP A   6      -3.256  -7.103  -0.437  1.00  0.930          O  
ATOM     97  CB  TRP A   6      -4.787  -6.353   1.835  1.00  1.210          C  
ATOM     98  CG  TRP A   6      -4.072  -6.586   3.107  1.00  1.210          C  
ATOM     99  CD1 TRP A   6      -4.660  -6.721   4.325  1.00  1.210          C  
ATOM    100  CD2 TRP A   6      -2.655  -6.742   3.331  1.00  1.210          C  
ATOM    101  NE1 TRP A   6      -3.726  -6.957   5.268  1.00  1.210          N  
ATOM    102  CE2 TRP A   6      -2.493  -6.977   4.682  1.00  1.210          C  
ATOM    103  CE3 TRP A   6      -1.530  -6.710   2.505  1.00  1.210          C  
ATOM    104  CZ2 TRP A   6      -1.279  -7.188   5.231  1.00  1.210          C  
ATOM    105  CZ3 TRP A   6      -0.283  -6.923   3.065  1.00  1.210          C  
ATOM    106  CH2 TRP A   6      -0.162  -7.157   4.395  1.00  1.210          C  
ATOM    107  H   TRP A   6      -5.316  -8.643   2.914  1.00  0.960          H  
ATOM    108  HA  TRP A   6      -5.815  -7.436   0.322  1.00  1.070          H  
ATOM    109 1HB  TRP A   6      -4.189  -5.673   1.235  1.00  1.450          H  
ATOM    110 2HB  TRP A   6      -5.709  -5.859   2.016  1.00  1.450          H  
ATOM    111  HD1 TRP A   6      -5.727  -6.657   4.520  1.00  1.450          H  
ATOM    112  HE1 TRP A   6      -3.910  -7.097   6.254  1.00  1.450          H  
ATOM    113  HE3 TRP A   6      -1.635  -6.525   1.447  1.00  1.450          H  
ATOM    114  HZ2 TRP A   6      -1.191  -7.383   6.287  1.00  1.450          H  
ATOM    115  HZ3 TRP A   6       0.592  -6.900   2.420  1.00  1.450          H  
ATOM    116  HH2 TRP A   6       0.826  -7.321   4.810  1.00  1.450          H  
ATOM    117  N   PHE A   7      -3.220  -9.177   0.402  1.00  0.590          N  
ATOM    118  CA  PHE A   7      -2.007  -9.468  -0.345  1.00  0.490          C  
ATOM    119  C   PHE A   7      -2.251 -10.373  -1.551  1.00  0.510          C  
ATOM    120  O   PHE A   7      -2.820 -11.459  -1.440  1.00  0.680          O  
ATOM    121  CB  PHE A   7      -0.970 -10.082   0.559  1.00  0.730          C  
ATOM    122  CG  PHE A   7       0.292 -10.404  -0.141  1.00  0.730          C  
ATOM    123  CD1 PHE A   7       1.172  -9.405  -0.511  1.00  0.730          C  
ATOM    124  CD2 PHE A   7       0.608 -11.704  -0.426  1.00  0.730          C  
ATOM    125  CE1 PHE A   7       2.334  -9.706  -1.155  1.00  0.730          C  
ATOM    126  CE2 PHE A   7       1.769 -12.012  -1.056  1.00  0.730          C  
ATOM    127  CZ  PHE A   7       2.637 -11.017  -1.426  1.00  0.730          C  
ATOM    128  H   PHE A   7      -3.658  -9.907   0.978  1.00  0.710          H  
ATOM    129  HA  PHE A   7      -1.599  -8.532  -0.719  1.00  0.590          H  
ATOM    130 1HB  PHE A   7      -0.751  -9.414   1.382  1.00  0.870          H  
ATOM    131 2HB  PHE A   7      -1.381 -10.994   0.978  1.00  0.870          H  
ATOM    132  HD1 PHE A   7       0.928  -8.376  -0.290  1.00  0.870          H  
ATOM    133  HD2 PHE A   7      -0.087 -12.483  -0.132  1.00  0.870          H  
ATOM    134  HE1 PHE A   7       3.014  -8.911  -1.444  1.00  0.870          H  
ATOM    135  HE2 PHE A   7       2.007 -13.042  -1.262  1.00  0.870          H  
ATOM    136  HZ  PHE A   7       3.563 -11.273  -1.931  1.00  0.870          H  
ATOM    137  N   HIS A   8      -1.751  -9.934  -2.699  1.00  0.360          N  
ATOM    138  CA  HIS A   8      -1.880 -10.635  -3.960  1.00  0.400          C  
ATOM    139  C   HIS A   8      -0.506 -11.052  -4.509  1.00  0.390          C  
ATOM    140  O   HIS A   8       0.132 -10.251  -5.188  1.00  0.380          O  
ATOM    141  CB  HIS A   8      -2.519  -9.709  -4.993  1.00  0.540          C  
ATOM    142  CG  HIS A   8      -3.919  -9.287  -4.726  1.00  0.540          C  
ATOM    143  ND1 HIS A   8      -4.952  -9.543  -5.606  1.00  0.540          N  
ATOM    144  CD2 HIS A   8      -4.471  -8.641  -3.682  1.00  0.540          C  
ATOM    145  CE1 HIS A   8      -6.068  -9.046  -5.111  1.00  0.540          C  
ATOM    146  NE2 HIS A   8      -5.797  -8.506  -3.948  1.00  0.540          N  
ATOM    147  H   HIS A   8      -1.279  -9.027  -2.702  1.00  0.430          H  
ATOM    148  HA  HIS A   8      -2.532 -11.480  -3.825  1.00  0.480          H  
ATOM    149 1HB  HIS A   8      -1.918  -8.803  -5.049  1.00  0.650          H  
ATOM    150 2HB  HIS A   8      -2.494 -10.189  -5.964  1.00  0.650          H  
ATOM    151  HD1 HIS A   8      -4.943 -10.253  -6.309  1.00  0.650          H  
ATOM    152  HD2 HIS A   8      -4.066  -8.252  -2.754  1.00  0.650          H  
ATOM    153  HE1 HIS A   8      -7.006  -9.144  -5.645  1.00  0.650          H  
ATOM    154  N   PRO A   9      -0.030 -12.293  -4.269  1.00  0.400          N  
ATOM    155  CA  PRO A   9       1.297 -12.779  -4.640  1.00  0.410          C  
ATOM    156  C   PRO A   9       1.584 -12.830  -6.146  1.00  0.420          C  
ATOM    157  O   PRO A   9       2.744 -12.854  -6.550  1.00  0.440          O  
ATOM    158  CB  PRO A   9       1.317 -14.196  -4.042  1.00  0.610          C  
ATOM    159  CG  PRO A   9      -0.133 -14.599  -3.905  1.00  0.610          C  
ATOM    160  CD  PRO A   9      -0.886 -13.318  -3.615  1.00  0.610          C  
ATOM    161  HA  PRO A   9       2.049 -12.157  -4.140  1.00  0.490          H  
ATOM    162 1HB  PRO A   9       1.865 -14.865  -4.725  1.00  0.740          H  
ATOM    163 2HB  PRO A   9       1.864 -14.210  -3.105  1.00  0.740          H  
ATOM    164 1HG  PRO A   9      -0.475 -15.094  -4.825  1.00  0.740          H  
ATOM    165 2HG  PRO A   9      -0.243 -15.338  -3.098  1.00  0.740          H  
ATOM    166 1HD  PRO A   9      -1.857 -13.426  -4.110  1.00  0.740          H  
ATOM    167 2HD  PRO A   9      -0.985 -13.126  -2.532  1.00  0.740          H  
ATOM    168  N   ASN A  10       0.541 -12.875  -6.978  1.00  0.400          N  
ATOM    169  CA  ASN A  10       0.745 -12.969  -8.416  1.00  0.400          C  
ATOM    170  C   ASN A  10      -0.153 -12.030  -9.210  1.00  0.330          C  
ATOM    171  O   ASN A  10      -1.059 -12.491  -9.905  1.00  0.310          O  
ATOM    172  CB  ASN A  10       0.521 -14.396  -8.887  1.00  0.560          C  
ATOM    173  CG  ASN A  10       1.478 -15.391  -8.280  1.00  0.560          C  
ATOM    174  OD1 ASN A  10       2.652 -15.462  -8.663  1.00  0.560          O  
ATOM    175  ND2 ASN A  10       0.993 -16.175  -7.350  1.00  0.560          N  
ATOM    176  H   ASN A  10      -0.405 -12.864  -6.633  1.00  0.480          H  
ATOM    177  HA  ASN A  10       1.774 -12.685  -8.636  1.00  0.480          H  
ATOM    178 1HB  ASN A  10      -0.497 -14.698  -8.638  1.00  0.670          H  
ATOM    179 2HB  ASN A  10       0.617 -14.437  -9.971  1.00  0.670          H  
ATOM    180 1HD2 ASN A  10       1.581 -16.859  -6.917  1.00  0.670          H  
ATOM    181 2HD2 ASN A  10       0.036 -16.091  -7.079  1.00  0.670          H  
ATOM    182  N   ILE A  11       0.071 -10.725  -9.096  1.00  0.280          N  
ATOM    183  CA  ILE A  11      -0.755  -9.766  -9.831  1.00  0.210          C  
ATOM    184  C   ILE A  11       0.142  -8.674 -10.432  1.00  0.220          C  
ATOM    185  O   ILE A  11       1.123  -8.263  -9.807  1.00  0.250          O  
ATOM    186  CB  ILE A  11      -1.844  -9.175  -8.888  1.00  0.320          C  
ATOM    187  CG1 ILE A  11      -2.855  -8.362  -9.671  1.00  0.320          C  
ATOM    188  CG2 ILE A  11      -1.193  -8.286  -7.845  1.00  0.320          C  
ATOM    189  CD1 ILE A  11      -4.148  -8.038  -8.924  1.00  0.320          C  
ATOM    190  H   ILE A  11       0.822 -10.405  -8.497  1.00  0.340          H  
ATOM    191  HA  ILE A  11      -1.254 -10.277 -10.658  1.00  0.250          H  
ATOM    192  HB  ILE A  11      -2.373  -9.989  -8.404  1.00  0.390          H  
ATOM    193 1HG1 ILE A  11      -2.397  -7.426  -9.976  1.00  0.390          H  
ATOM    194 2HG1 ILE A  11      -3.115  -8.933 -10.558  1.00  0.390          H  
ATOM    195 1HG2 ILE A  11      -1.931  -7.880  -7.178  1.00  0.390          H  
ATOM    196 2HG2 ILE A  11      -0.481  -8.875  -7.276  1.00  0.390          H  
ATOM    197 3HG2 ILE A  11      -0.683  -7.465  -8.330  1.00  0.390          H  
ATOM    198 1HD1 ILE A  11      -4.810  -7.476  -9.579  1.00  0.390          H  
ATOM    199 2HD1 ILE A  11      -4.637  -8.966  -8.635  1.00  0.390          H  
ATOM    200 3HD1 ILE A  11      -3.948  -7.454  -8.045  1.00  0.390          H  
ATOM    201  N   THR A  12      -0.175  -8.201 -11.636  1.00  0.210          N  
ATOM    202  CA  THR A  12       0.603  -7.114 -12.239  1.00  0.240          C  
ATOM    203  C   THR A  12       0.064  -5.767 -11.788  1.00  0.210          C  
ATOM    204  O   THR A  12      -1.031  -5.687 -11.229  1.00  0.160          O  
ATOM    205  CB  THR A  12       0.576  -7.173 -13.781  1.00  0.320          C  
ATOM    206  OG1 THR A  12      -0.757  -6.909 -14.262  1.00  0.320          O  
ATOM    207  CG2 THR A  12       0.993  -8.565 -14.223  1.00  0.320          C  
ATOM    208  H   THR A  12      -0.984  -8.595 -12.145  1.00  0.250          H  
ATOM    209  HA  THR A  12       1.638  -7.196 -11.906  1.00  0.290          H  
ATOM    210  HB  THR A  12       1.260  -6.436 -14.193  1.00  0.390          H  
ATOM    211  HG1 THR A  12      -0.754  -6.956 -15.230  1.00  0.390          H  
ATOM    212 1HG2 THR A  12       0.976  -8.622 -15.310  1.00  0.390          H  
ATOM    213 2HG2 THR A  12       1.997  -8.771 -13.864  1.00  0.390          H  
ATOM    214 3HG2 THR A  12       0.303  -9.306 -13.816  1.00  0.390          H  
ATOM    215  N   GLY A  13       0.806  -4.686 -12.055  1.00  0.260          N  
ATOM    216  CA  GLY A  13       0.311  -3.362 -11.692  1.00  0.260          C  
ATOM    217  C   GLY A  13      -0.996  -3.026 -12.390  1.00  0.250          C  
ATOM    218  O   GLY A  13      -1.890  -2.441 -11.779  1.00  0.250          O  
ATOM    219  H   GLY A  13       1.705  -4.787 -12.506  1.00  0.310          H  
ATOM    220 1HA  GLY A  13       0.148  -3.327 -10.621  1.00  0.310          H  
ATOM    221 2HA  GLY A  13       1.063  -2.611 -11.932  1.00  0.310          H  
ATOM    222  N   VAL A  14      -1.128  -3.427 -13.654  1.00  0.260          N  
ATOM    223  CA  VAL A  14      -2.346  -3.142 -14.399  1.00  0.250          C  
ATOM    224  C   VAL A  14      -3.517  -3.894 -13.805  1.00  0.220          C  
ATOM    225  O   VAL A  14      -4.601  -3.330 -13.647  1.00  0.220          O  
ATOM    226  CB  VAL A  14      -2.193  -3.493 -15.887  1.00  0.350          C  
ATOM    227  CG1 VAL A  14      -3.550  -3.361 -16.602  1.00  0.350          C  
ATOM    228  CG2 VAL A  14      -1.169  -2.552 -16.513  1.00  0.350          C  
ATOM    229  H   VAL A  14      -0.357  -3.914 -14.084  1.00  0.310          H  
ATOM    230  HA  VAL A  14      -2.553  -2.072 -14.322  1.00  0.300          H  
ATOM    231  HB  VAL A  14      -1.858  -4.525 -15.987  1.00  0.420          H  
ATOM    232 1HG1 VAL A  14      -3.428  -3.608 -17.656  1.00  0.420          H  
ATOM    233 2HG1 VAL A  14      -4.284  -4.038 -16.168  1.00  0.420          H  
ATOM    234 3HG1 VAL A  14      -3.911  -2.334 -16.509  1.00  0.420          H  
ATOM    235 1HG2 VAL A  14      -1.049  -2.792 -17.570  1.00  0.420          H  
ATOM    236 2HG2 VAL A  14      -1.517  -1.523 -16.411  1.00  0.420          H  
ATOM    237 3HG2 VAL A  14      -0.213  -2.659 -16.008  1.00  0.420          H  
ATOM    238  N   GLU A  15      -3.317  -5.176 -13.513  1.00  0.190          N  
ATOM    239  CA  GLU A  15      -4.379  -5.968 -12.928  1.00  0.150          C  
ATOM    240  C   GLU A  15      -4.776  -5.403 -11.564  1.00  0.130          C  
ATOM    241  O   GLU A  15      -5.966  -5.377 -11.226  1.00  0.130          O  
ATOM    242  CB  GLU A  15      -3.916  -7.411 -12.821  1.00  0.230          C  
ATOM    243  CG  GLU A  15      -3.808  -8.135 -14.148  1.00  0.230          C  
ATOM    244  CD  GLU A  15      -3.128  -9.472 -14.036  1.00  0.230          C  
ATOM    245  OE1 GLU A  15      -2.290  -9.641 -13.161  1.00  0.230          O  
ATOM    246  OE2 GLU A  15      -3.444 -10.335 -14.821  1.00  0.230          O  
ATOM    247  H   GLU A  15      -2.412  -5.607 -13.698  1.00  0.230          H  
ATOM    248  HA  GLU A  15      -5.243  -5.928 -13.585  1.00  0.180          H  
ATOM    249 1HB  GLU A  15      -2.931  -7.421 -12.374  1.00  0.270          H  
ATOM    250 2HB  GLU A  15      -4.594  -7.967 -12.178  1.00  0.270          H  
ATOM    251 1HG  GLU A  15      -4.812  -8.285 -14.544  1.00  0.270          H  
ATOM    252 2HG  GLU A  15      -3.265  -7.508 -14.850  1.00  0.270          H  
ATOM    253  N   ALA A  16      -3.788  -4.946 -10.784  1.00  0.130          N  
ATOM    254  CA  ALA A  16      -4.038  -4.363  -9.481  1.00  0.110          C  
ATOM    255  C   ALA A  16      -4.909  -3.127  -9.623  1.00  0.150          C  
ATOM    256  O   ALA A  16      -5.909  -2.971  -8.904  1.00  0.150          O  
ATOM    257  CB  ALA A  16      -2.709  -4.010  -8.829  1.00  0.160          C  
ATOM    258  H   ALA A  16      -2.819  -5.044 -11.099  1.00  0.160          H  
ATOM    259  HA  ALA A  16      -4.571  -5.087  -8.870  1.00  0.130          H  
ATOM    260 1HB  ALA A  16      -2.858  -3.582  -7.856  1.00  0.190          H  
ATOM    261 2HB  ALA A  16      -2.111  -4.917  -8.742  1.00  0.190          H  
ATOM    262 3HB  ALA A  16      -2.185  -3.295  -9.446  1.00  0.190          H  
ATOM    263  N   GLU A  17      -4.604  -2.288 -10.626  1.00  0.190          N  
ATOM    264  CA  GLU A  17      -5.429  -1.121 -10.845  1.00  0.230          C  
ATOM    265  C   GLU A  17      -6.815  -1.517 -11.289  1.00  0.230          C  
ATOM    266  O   GLU A  17      -7.790  -0.974 -10.786  1.00  0.250          O  
ATOM    267  CB  GLU A  17      -4.851  -0.173 -11.891  1.00  0.310          C  
ATOM    268  CG  GLU A  17      -3.614   0.537 -11.475  1.00  0.310          C  
ATOM    269  CD  GLU A  17      -3.165   1.565 -12.460  1.00  0.310          C  
ATOM    270  OE1 GLU A  17      -3.737   1.640 -13.522  1.00  0.310          O  
ATOM    271  OE2 GLU A  17      -2.243   2.285 -12.145  1.00  0.310          O  
ATOM    272  H   GLU A  17      -3.754  -2.435 -11.183  1.00  0.230          H  
ATOM    273  HA  GLU A  17      -5.511  -0.587  -9.904  1.00  0.280          H  
ATOM    274 1HB  GLU A  17      -4.622  -0.737 -12.798  1.00  0.370          H  
ATOM    275 2HB  GLU A  17      -5.594   0.575 -12.148  1.00  0.370          H  
ATOM    276 1HG  GLU A  17      -3.781   0.990 -10.534  1.00  0.370          H  
ATOM    277 2HG  GLU A  17      -2.827  -0.191 -11.346  1.00  0.370          H  
ATOM    278  N   ASN A  18      -6.936  -2.526 -12.154  1.00  0.230          N  
ATOM    279  CA  ASN A  18      -8.257  -2.902 -12.610  1.00  0.240          C  
ATOM    280  C   ASN A  18      -9.129  -3.333 -11.441  1.00  0.230          C  
ATOM    281  O   ASN A  18     -10.308  -2.974 -11.386  1.00  0.260          O  
ATOM    282  CB  ASN A  18      -8.179  -4.011 -13.641  1.00  0.330          C  
ATOM    283  CG  ASN A  18      -7.669  -3.551 -14.985  1.00  0.330          C  
ATOM    284  OD1 ASN A  18      -7.661  -2.357 -15.310  1.00  0.330          O  
ATOM    285  ND2 ASN A  18      -7.258  -4.494 -15.791  1.00  0.330          N  
ATOM    286  H   ASN A  18      -6.099  -2.958 -12.557  1.00  0.280          H  
ATOM    287  HA  ASN A  18      -8.725  -2.031 -13.066  1.00  0.290          H  
ATOM    288 1HB  ASN A  18      -7.517  -4.792 -13.270  1.00  0.400          H  
ATOM    289 2HB  ASN A  18      -9.164  -4.455 -13.769  1.00  0.400          H  
ATOM    290 1HD2 ASN A  18      -6.931  -4.260 -16.706  1.00  0.400          H  
ATOM    291 2HD2 ASN A  18      -7.286  -5.450 -15.501  1.00  0.400          H  
ATOM    292  N   LEU A  19      -8.577  -4.070 -10.482  1.00  0.200          N  
ATOM    293  CA  LEU A  19      -9.423  -4.460  -9.371  1.00  0.200          C  
ATOM    294  C   LEU A  19      -9.786  -3.253  -8.503  1.00  0.220          C  
ATOM    295  O   LEU A  19     -10.952  -3.066  -8.127  1.00  0.250          O  
ATOM    296  CB  LEU A  19      -8.738  -5.492  -8.502  1.00  0.280          C  
ATOM    297  CG  LEU A  19      -8.466  -6.878  -9.096  1.00  0.280          C  
ATOM    298  CD1 LEU A  19      -7.628  -7.652  -8.093  1.00  0.280          C  
ATOM    299  CD2 LEU A  19      -9.782  -7.612  -9.395  1.00  0.280          C  
ATOM    300  H   LEU A  19      -7.608  -4.400 -10.580  1.00  0.240          H  
ATOM    301  HA  LEU A  19     -10.343  -4.868  -9.769  1.00  0.240          H  
ATOM    302 1HB  LEU A  19      -7.788  -5.074  -8.153  1.00  0.340          H  
ATOM    303 2HB  LEU A  19      -9.395  -5.649  -7.665  1.00  0.340          H  
ATOM    304  HG  LEU A  19      -7.886  -6.776 -10.017  1.00  0.340          H  
ATOM    305 1HD1 LEU A  19      -7.397  -8.638  -8.492  1.00  0.340          H  
ATOM    306 2HD1 LEU A  19      -6.702  -7.111  -7.898  1.00  0.340          H  
ATOM    307 3HD1 LEU A  19      -8.188  -7.757  -7.167  1.00  0.340          H  
ATOM    308 1HD2 LEU A  19      -9.557  -8.598  -9.801  1.00  0.340          H  
ATOM    309 2HD2 LEU A  19     -10.360  -7.722  -8.476  1.00  0.340          H  
ATOM    310 3HD2 LEU A  19     -10.364  -7.061 -10.123  1.00  0.340          H  
ATOM    311  N   LEU A  20      -8.829  -2.366  -8.255  1.00  0.210          N  
ATOM    312  CA  LEU A  20      -9.155  -1.205  -7.449  1.00  0.250          C  
ATOM    313  C   LEU A  20     -10.172  -0.299  -8.110  1.00  0.300          C  
ATOM    314  O   LEU A  20     -11.027   0.261  -7.419  1.00  0.350          O  
ATOM    315  CB  LEU A  20      -7.906  -0.406  -7.144  1.00  0.330          C  
ATOM    316  CG  LEU A  20      -6.930  -1.018  -6.170  1.00  0.330          C  
ATOM    317  CD1 LEU A  20      -5.714  -0.185  -6.161  1.00  0.330          C  
ATOM    318  CD2 LEU A  20      -7.509  -1.080  -4.751  1.00  0.330          C  
ATOM    319  H   LEU A  20      -7.868  -2.521  -8.586  1.00  0.250          H  
ATOM    320  HA  LEU A  20      -9.595  -1.556  -6.526  1.00  0.300          H  
ATOM    321 1HB  LEU A  20      -7.372  -0.302  -8.084  1.00  0.400          H  
ATOM    322 2HB  LEU A  20      -8.178   0.565  -6.821  1.00  0.400          H  
ATOM    323  HG  LEU A  20      -6.677  -2.015  -6.504  1.00  0.400          H  
ATOM    324 1HD1 LEU A  20      -5.004  -0.600  -5.484  1.00  0.400          H  
ATOM    325 2HD1 LEU A  20      -5.303  -0.168  -7.161  1.00  0.400          H  
ATOM    326 3HD1 LEU A  20      -5.961   0.821  -5.844  1.00  0.400          H  
ATOM    327 1HD2 LEU A  20      -6.769  -1.516  -4.097  1.00  0.400          H  
ATOM    328 2HD2 LEU A  20      -7.747  -0.079  -4.409  1.00  0.400          H  
ATOM    329 3HD2 LEU A  20      -8.398  -1.691  -4.714  1.00  0.400          H  
ATOM    330  N   LEU A  21     -10.081  -0.169  -9.435  1.00  0.290          N  
ATOM    331  CA  LEU A  21     -10.947   0.670 -10.244  1.00  0.330          C  
ATOM    332  C   LEU A  21     -12.332   0.064 -10.509  1.00  0.340          C  
ATOM    333  O   LEU A  21     -13.313   0.805 -10.624  1.00  0.380          O  
ATOM    334  CB  LEU A  21     -10.244   0.968 -11.573  1.00  0.450          C  
ATOM    335  CG  LEU A  21      -8.935   1.841 -11.490  1.00  0.450          C  
ATOM    336  CD1 LEU A  21      -8.254   1.832 -12.842  1.00  0.450          C  
ATOM    337  CD2 LEU A  21      -9.263   3.282 -11.075  1.00  0.450          C  
ATOM    338  H   LEU A  21      -9.319  -0.656  -9.904  1.00  0.350          H  
ATOM    339  HA  LEU A  21     -11.088   1.600  -9.723  1.00  0.400          H  
ATOM    340 1HB  LEU A  21      -9.978   0.015 -12.032  1.00  0.540          H  
ATOM    341 2HB  LEU A  21     -10.948   1.478 -12.228  1.00  0.540          H  
ATOM    342  HG  LEU A  21      -8.257   1.411 -10.764  1.00  0.540          H  
ATOM    343 1HD1 LEU A  21      -7.334   2.417 -12.790  1.00  0.540          H  
ATOM    344 2HD1 LEU A  21      -8.010   0.802 -13.117  1.00  0.540          H  
ATOM    345 3HD1 LEU A  21      -8.915   2.260 -13.593  1.00  0.540          H  
ATOM    346 1HD2 LEU A  21      -8.346   3.856 -11.036  1.00  0.540          H  
ATOM    347 2HD2 LEU A  21      -9.938   3.736 -11.800  1.00  0.540          H  
ATOM    348 3HD2 LEU A  21      -9.724   3.303 -10.105  1.00  0.540          H  
ATOM    349  N   THR A  22     -12.431  -1.271 -10.622  1.00  0.320          N  
ATOM    350  CA  THR A  22     -13.722  -1.886 -10.934  1.00  0.350          C  
ATOM    351  C   THR A  22     -14.402  -2.625  -9.770  1.00  0.340          C  
ATOM    352  O   THR A  22     -15.616  -2.835  -9.817  1.00  0.360          O  
ATOM    353  CB  THR A  22     -13.584  -2.865 -12.117  1.00  0.480          C  
ATOM    354  OG1 THR A  22     -12.692  -3.937 -11.770  1.00  0.480          O  
ATOM    355  CG2 THR A  22     -13.044  -2.156 -13.351  1.00  0.480          C  
ATOM    356  H   THR A  22     -11.593  -1.848 -10.575  1.00  0.380          H  
ATOM    357  HA  THR A  22     -14.399  -1.093 -11.246  1.00  0.420          H  
ATOM    358  HB  THR A  22     -14.564  -3.282 -12.344  1.00  0.570          H  
ATOM    359  HG1 THR A  22     -11.796  -3.570 -11.653  1.00  0.570          H  
ATOM    360 1HG2 THR A  22     -12.965  -2.866 -14.171  1.00  0.570          H  
ATOM    361 2HG2 THR A  22     -13.718  -1.348 -13.628  1.00  0.570          H  
ATOM    362 3HG2 THR A  22     -12.056  -1.746 -13.130  1.00  0.570          H  
ATOM    363  N   ARG A  23     -13.662  -3.013  -8.722  1.00  0.310          N  
ATOM    364  CA  ARG A  23     -14.271  -3.719  -7.593  1.00  0.320          C  
ATOM    365  C   ARG A  23     -14.216  -2.877  -6.316  1.00  0.330          C  
ATOM    366  O   ARG A  23     -15.099  -2.972  -5.461  1.00  0.340          O  
ATOM    367  CB  ARG A  23     -13.547  -5.034  -7.303  1.00  0.440          C  
ATOM    368  CG  ARG A  23     -13.965  -6.270  -8.105  1.00  0.440          C  
ATOM    369  CD  ARG A  23     -13.537  -6.200  -9.520  1.00  0.440          C  
ATOM    370  NE  ARG A  23     -13.742  -7.460 -10.208  1.00  0.440          N  
ATOM    371  CZ  ARG A  23     -13.512  -7.675 -11.520  1.00  0.440          C  
ATOM    372  NH1 ARG A  23     -13.079  -6.697 -12.298  1.00  0.440          N  
ATOM    373  NH2 ARG A  23     -13.722  -8.881 -12.030  1.00  0.440          N  
ATOM    374  H   ARG A  23     -12.663  -2.856  -8.707  1.00  0.370          H  
ATOM    375  HA  ARG A  23     -15.314  -3.927  -7.827  1.00  0.380          H  
ATOM    376 1HB  ARG A  23     -12.483  -4.902  -7.468  1.00  0.530          H  
ATOM    377 2HB  ARG A  23     -13.675  -5.279  -6.250  1.00  0.530          H  
ATOM    378 1HG  ARG A  23     -13.518  -7.156  -7.660  1.00  0.530          H  
ATOM    379 2HG  ARG A  23     -15.050  -6.359  -8.087  1.00  0.530          H  
ATOM    380 1HD  ARG A  23     -14.131  -5.451 -10.029  1.00  0.530          H  
ATOM    381 2HD  ARG A  23     -12.489  -5.934  -9.576  1.00  0.530          H  
ATOM    382  HE  ARG A  23     -14.073  -8.240  -9.657  1.00  0.530          H  
ATOM    383 1HH1 ARG A  23     -12.927  -5.755 -11.922  1.00  0.530          H  
ATOM    384 2HH1 ARG A  23     -12.910  -6.865 -13.276  1.00  0.530          H  
ATOM    385 1HH2 ARG A  23     -14.054  -9.631 -11.438  1.00  0.530          H  
ATOM    386 2HH2 ARG A  23     -13.555  -9.054 -13.011  1.00  0.530          H  
ATOM    387  N   GLY A  24     -13.175  -2.056  -6.189  1.00  0.330          N  
ATOM    388  CA  GLY A  24     -12.972  -1.257  -4.984  1.00  0.350          C  
ATOM    389  C   GLY A  24     -13.633   0.126  -4.993  1.00  0.370          C  
ATOM    390  O   GLY A  24     -14.324   0.525  -5.935  1.00  0.380          O  
ATOM    391  H   GLY A  24     -12.467  -2.058  -6.922  1.00  0.400          H  
ATOM    392 1HA  GLY A  24     -13.328  -1.816  -4.119  1.00  0.420          H  
ATOM    393 2HA  GLY A  24     -11.900  -1.125  -4.842  1.00  0.420          H  
ATOM    394  N   VAL A  25     -13.395   0.844  -3.898  1.00  0.380          N  
ATOM    395  CA  VAL A  25     -13.871   2.210  -3.630  1.00  0.410          C  
ATOM    396  C   VAL A  25     -12.705   3.047  -3.116  1.00  0.400          C  
ATOM    397  O   VAL A  25     -11.722   2.465  -2.654  1.00  0.380          O  
ATOM    398  CB  VAL A  25     -14.996   2.200  -2.568  1.00  0.560          C  
ATOM    399  CG1 VAL A  25     -16.175   1.376  -3.071  1.00  0.560          C  
ATOM    400  CG2 VAL A  25     -14.459   1.623  -1.219  1.00  0.560          C  
ATOM    401  H   VAL A  25     -12.808   0.386  -3.208  1.00  0.460          H  
ATOM    402  HA  VAL A  25     -14.243   2.649  -4.557  1.00  0.490          H  
ATOM    403  HB  VAL A  25     -15.346   3.219  -2.413  1.00  0.670          H  
ATOM    404 1HG1 VAL A  25     -16.975   1.391  -2.330  1.00  0.670          H  
ATOM    405 2HG1 VAL A  25     -16.538   1.799  -4.007  1.00  0.670          H  
ATOM    406 3HG1 VAL A  25     -15.865   0.347  -3.239  1.00  0.670          H  
ATOM    407 1HG2 VAL A  25     -15.257   1.631  -0.477  1.00  0.670          H  
ATOM    408 2HG2 VAL A  25     -14.118   0.601  -1.363  1.00  0.670          H  
ATOM    409 3HG2 VAL A  25     -13.632   2.229  -0.847  1.00  0.670          H  
ATOM    410  N   ASP A  26     -12.809   4.377  -3.098  1.00  0.420          N  
ATOM    411  CA  ASP A  26     -11.691   5.129  -2.529  1.00  0.410          C  
ATOM    412  C   ASP A  26     -11.397   4.641  -1.116  1.00  0.400          C  
ATOM    413  O   ASP A  26     -12.303   4.479  -0.295  1.00  0.440          O  
ATOM    414  CB  ASP A  26     -11.942   6.633  -2.478  1.00  0.580          C  
ATOM    415  CG  ASP A  26     -11.919   7.384  -3.832  1.00  0.580          C  
ATOM    416  OD1 ASP A  26     -11.634   6.826  -4.890  1.00  0.580          O  
ATOM    417  OD2 ASP A  26     -12.054   8.577  -3.762  1.00  0.580          O  
ATOM    418  H   ASP A  26     -13.616   4.850  -3.484  1.00  0.500          H  
ATOM    419  HA  ASP A  26     -10.806   4.952  -3.131  1.00  0.490          H  
ATOM    420 1HB  ASP A  26     -12.908   6.810  -2.008  1.00  0.690          H  
ATOM    421 2HB  ASP A  26     -11.190   7.083  -1.826  1.00  0.690          H  
ATOM    422  N   GLY A  27     -10.106   4.461  -0.833  1.00  0.350          N  
ATOM    423  CA  GLY A  27      -9.576   3.966   0.428  1.00  0.340          C  
ATOM    424  C   GLY A  27      -9.193   2.492   0.272  1.00  0.320          C  
ATOM    425  O   GLY A  27      -8.498   1.909   1.122  1.00  0.330          O  
ATOM    426  H   GLY A  27      -9.423   4.639  -1.570  1.00  0.420          H  
ATOM    427 1HA  GLY A  27      -8.702   4.553   0.715  1.00  0.410          H  
ATOM    428 2HA  GLY A  27     -10.323   4.083   1.210  1.00  0.410          H  
ATOM    429  N   SER A  28      -9.667   1.867  -0.805  1.00  0.320          N  
ATOM    430  CA  SER A  28      -9.372   0.471  -1.088  1.00  0.320          C  
ATOM    431  C   SER A  28      -7.905   0.236  -1.381  1.00  0.310          C  
ATOM    432  O   SER A  28      -7.255   1.048  -2.043  1.00  0.400          O  
ATOM    433  CB  SER A  28     -10.214  -0.021  -2.244  1.00  0.450          C  
ATOM    434  OG  SER A  28     -11.571   0.047  -1.907  1.00  0.450          O  
ATOM    435  H   SER A  28     -10.273   2.367  -1.455  1.00  0.380          H  
ATOM    436  HA  SER A  28      -9.632  -0.087  -0.228  1.00  0.380          H  
ATOM    437 1HB  SER A  28     -10.022   0.579  -3.125  1.00  0.540          H  
ATOM    438 2HB  SER A  28      -9.943  -1.050  -2.481  1.00  0.540          H  
ATOM    439  HG  SER A  28     -11.688   0.976  -1.620  1.00  0.540          H  
ATOM    440  N   PHE A  29      -7.364  -0.888  -0.931  1.00  0.340          N  
ATOM    441  CA  PHE A  29      -5.964  -1.143  -1.248  1.00  0.340          C  
ATOM    442  C   PHE A  29      -5.558  -2.610  -1.343  1.00  0.300          C  
ATOM    443  O   PHE A  29      -6.196  -3.513  -0.784  1.00  0.330          O  
ATOM    444  CB  PHE A  29      -5.073  -0.489  -0.193  1.00  0.480          C  
ATOM    445  CG  PHE A  29      -5.236  -1.087   1.157  1.00  0.480          C  
ATOM    446  CD1 PHE A  29      -4.444  -2.158   1.550  1.00  0.480          C  
ATOM    447  CD2 PHE A  29      -6.178  -0.600   2.039  1.00  0.480          C  
ATOM    448  CE1 PHE A  29      -4.599  -2.719   2.761  1.00  0.480          C  
ATOM    449  CE2 PHE A  29      -6.324  -1.170   3.268  1.00  0.480          C  
ATOM    450  CZ  PHE A  29      -5.531  -2.233   3.621  1.00  0.480          C  
ATOM    451  H   PHE A  29      -7.927  -1.514  -0.347  1.00  0.410          H  
ATOM    452  HA  PHE A  29      -5.754  -0.680  -2.206  1.00  0.410          H  
ATOM    453 1HB  PHE A  29      -4.035  -0.581  -0.494  1.00  0.570          H  
ATOM    454 2HB  PHE A  29      -5.307   0.572  -0.130  1.00  0.570          H  
ATOM    455  HD1 PHE A  29      -3.697  -2.560   0.864  1.00  0.570          H  
ATOM    456  HD2 PHE A  29      -6.807   0.239   1.742  1.00  0.570          H  
ATOM    457  HE1 PHE A  29      -3.979  -3.563   3.045  1.00  0.570          H  
ATOM    458  HE2 PHE A  29      -7.069  -0.789   3.962  1.00  0.570          H  
ATOM    459  HZ  PHE A  29      -5.641  -2.697   4.582  1.00  0.570          H  
ATOM    460  N   LEU A  30      -4.436  -2.830  -2.021  1.00  0.260          N  
ATOM    461  CA  LEU A  30      -3.834  -4.157  -2.107  1.00  0.290          C  
ATOM    462  C   LEU A  30      -2.328  -4.097  -2.192  1.00  0.230          C  
ATOM    463  O   LEU A  30      -1.758  -3.169  -2.768  1.00  0.410          O  
ATOM    464  CB  LEU A  30      -4.316  -4.969  -3.317  1.00  0.390          C  
ATOM    465  CG  LEU A  30      -3.799  -4.568  -4.745  1.00  0.390          C  
ATOM    466  CD1 LEU A  30      -3.817  -5.785  -5.639  1.00  0.390          C  
ATOM    467  CD2 LEU A  30      -4.676  -3.515  -5.296  1.00  0.390          C  
ATOM    468  H   LEU A  30      -3.990  -2.026  -2.478  1.00  0.310          H  
ATOM    469  HA  LEU A  30      -4.096  -4.712  -1.205  1.00  0.350          H  
ATOM    470 1HB  LEU A  30      -4.017  -5.982  -3.147  1.00  0.470          H  
ATOM    471 2HB  LEU A  30      -5.390  -4.934  -3.331  1.00  0.470          H  
ATOM    472  HG  LEU A  30      -2.780  -4.208  -4.697  1.00  0.470          H  
ATOM    473 1HD1 LEU A  30      -3.465  -5.526  -6.615  1.00  0.470          H  
ATOM    474 2HD1 LEU A  30      -3.161  -6.538  -5.216  1.00  0.470          H  
ATOM    475 3HD1 LEU A  30      -4.829  -6.178  -5.713  1.00  0.470          H  
ATOM    476 1HD2 LEU A  30      -4.356  -3.223  -6.280  1.00  0.470          H  
ATOM    477 2HD2 LEU A  30      -5.667  -3.880  -5.357  1.00  0.470          H  
ATOM    478 3HD2 LEU A  30      -4.649  -2.660  -4.646  1.00  0.470          H  
ATOM    479  N   ALA A  31      -1.668  -5.096  -1.642  1.00  0.290          N  
ATOM    480  CA  ALA A  31      -0.226  -5.174  -1.785  1.00  0.320          C  
ATOM    481  C   ALA A  31       0.126  -6.305  -2.735  1.00  0.210          C  
ATOM    482  O   ALA A  31      -0.473  -7.382  -2.683  1.00  0.240          O  
ATOM    483  CB  ALA A  31       0.445  -5.368  -0.437  1.00  0.440          C  
ATOM    484  H   ALA A  31      -2.193  -5.834  -1.172  1.00  0.350          H  
ATOM    485  HA  ALA A  31       0.130  -4.249  -2.222  1.00  0.380          H  
ATOM    486 1HB  ALA A  31       1.528  -5.407  -0.578  1.00  0.520          H  
ATOM    487 2HB  ALA A  31       0.193  -4.535   0.218  1.00  0.520          H  
ATOM    488 3HB  ALA A  31       0.101  -6.288  -0.005  1.00  0.520          H  
ATOM    489  N   ARG A  32       1.145  -6.073  -3.549  1.00  0.170          N  
ATOM    490  CA  ARG A  32       1.647  -7.073  -4.480  1.00  0.140          C  
ATOM    491  C   ARG A  32       3.173  -7.037  -4.509  1.00  0.150          C  
ATOM    492  O   ARG A  32       3.749  -6.020  -4.132  1.00  0.150          O  
ATOM    493  CB  ARG A  32       1.153  -6.761  -5.879  1.00  0.210          C  
ATOM    494  CG  ARG A  32       1.725  -5.462  -6.481  1.00  0.210          C  
ATOM    495  CD  ARG A  32       1.211  -5.204  -7.827  1.00  0.210          C  
ATOM    496  NE  ARG A  32       1.880  -4.069  -8.461  1.00  0.210          N  
ATOM    497  CZ  ARG A  32       1.519  -2.772  -8.320  1.00  0.210          C  
ATOM    498  NH1 ARG A  32       0.537  -2.423  -7.553  1.00  0.210          N  
ATOM    499  NH2 ARG A  32       2.137  -1.802  -8.954  1.00  0.210          N  
ATOM    500  H   ARG A  32       1.548  -5.131  -3.537  1.00  0.200          H  
ATOM    501  HA  ARG A  32       1.273  -8.042  -4.167  1.00  0.170          H  
ATOM    502 1HB  ARG A  32       1.410  -7.575  -6.554  1.00  0.250          H  
ATOM    503 2HB  ARG A  32       0.070  -6.667  -5.858  1.00  0.250          H  
ATOM    504 1HG  ARG A  32       1.467  -4.620  -5.836  1.00  0.250          H  
ATOM    505 2HG  ARG A  32       2.806  -5.530  -6.565  1.00  0.250          H  
ATOM    506 1HD  ARG A  32       1.396  -6.084  -8.444  1.00  0.250          H  
ATOM    507 2HD  ARG A  32       0.144  -5.012  -7.794  1.00  0.250          H  
ATOM    508  HE  ARG A  32       2.668  -4.285  -9.061  1.00  0.250          H  
ATOM    509 1HH1 ARG A  32       0.016  -3.095  -7.009  1.00  0.250          H  
ATOM    510 2HH1 ARG A  32       0.305  -1.416  -7.497  1.00  0.250          H  
ATOM    511 1HH2 ARG A  32       2.915  -1.982  -9.569  1.00  0.250          H  
ATOM    512 2HH2 ARG A  32       1.778  -0.848  -8.789  1.00  0.250          H  
ATOM    513  N   PRO A  33       3.878  -8.113  -4.881  1.00  0.190          N  
ATOM    514  CA  PRO A  33       5.308  -8.095  -5.149  1.00  0.250          C  
ATOM    515  C   PRO A  33       5.605  -7.123  -6.282  1.00  0.260          C  
ATOM    516  O   PRO A  33       4.839  -7.055  -7.247  1.00  0.250          O  
ATOM    517  CB  PRO A  33       5.596  -9.540  -5.555  1.00  0.380          C  
ATOM    518  CG  PRO A  33       4.490 -10.344  -4.908  1.00  0.380          C  
ATOM    519  CD  PRO A  33       3.264  -9.446  -4.965  1.00  0.380          C  
ATOM    520  HA  PRO A  33       5.870  -7.818  -4.249  1.00  0.300          H  
ATOM    521 1HB  PRO A  33       5.612  -9.621  -6.653  1.00  0.450          H  
ATOM    522 2HB  PRO A  33       6.597  -9.830  -5.201  1.00  0.450          H  
ATOM    523 1HG  PRO A  33       4.350 -11.289  -5.455  1.00  0.450          H  
ATOM    524 2HG  PRO A  33       4.770 -10.615  -3.888  1.00  0.450          H  
ATOM    525 1HD  PRO A  33       2.723  -9.576  -5.917  1.00  0.450          H  
ATOM    526 2HD  PRO A  33       2.636  -9.672  -4.101  1.00  0.450          H  
ATOM    527  N   SER A  34       6.728  -6.430  -6.184  1.00  0.310          N  
ATOM    528  CA  SER A  34       7.189  -5.513  -7.214  1.00  0.340          C  
ATOM    529  C   SER A  34       7.588  -6.257  -8.472  1.00  0.370          C  
ATOM    530  O   SER A  34       8.194  -7.327  -8.398  1.00  0.390          O  
ATOM    531  CB  SER A  34       8.359  -4.705  -6.696  1.00  0.460          C  
ATOM    532  OG  SER A  34       8.908  -3.883  -7.697  1.00  0.460          O  
ATOM    533  H   SER A  34       7.305  -6.533  -5.344  1.00  0.370          H  
ATOM    534  HA  SER A  34       6.372  -4.833  -7.459  1.00  0.410          H  
ATOM    535 1HB  SER A  34       8.025  -4.090  -5.859  1.00  0.560          H  
ATOM    536 2HB  SER A  34       9.121  -5.380  -6.315  1.00  0.560          H  
ATOM    537  HG  SER A  34       9.452  -3.241  -7.217  1.00  0.560          H  
ATOM    538  N   LYS A  35       7.261  -5.690  -9.630  1.00  0.390          N  
ATOM    539  CA  LYS A  35       7.679  -6.296 -10.886  1.00  0.440          C  
ATOM    540  C   LYS A  35       8.955  -5.643 -11.396  1.00  0.570          C  
ATOM    541  O   LYS A  35       9.757  -6.290 -12.071  1.00  0.710          O  
ATOM    542  CB  LYS A  35       6.560  -6.229 -11.929  1.00  0.600          C  
ATOM    543  CG  LYS A  35       5.263  -7.000 -11.545  1.00  0.600          C  
ATOM    544  CD  LYS A  35       5.527  -8.508 -11.381  1.00  0.600          C  
ATOM    545  CE  LYS A  35       4.250  -9.313 -11.175  1.00  0.600          C  
ATOM    546  NZ  LYS A  35       4.557 -10.761 -10.991  1.00  0.600          N  
ATOM    547  H   LYS A  35       6.729  -4.834  -9.619  1.00  0.470          H  
ATOM    548  HA  LYS A  35       7.923  -7.340 -10.705  1.00  0.530          H  
ATOM    549 1HB  LYS A  35       6.295  -5.188 -12.107  1.00  0.720          H  
ATOM    550 2HB  LYS A  35       6.924  -6.636 -12.872  1.00  0.720          H  
ATOM    551 1HG  LYS A  35       4.880  -6.613 -10.595  1.00  0.720          H  
ATOM    552 2HG  LYS A  35       4.504  -6.850 -12.311  1.00  0.720          H  
ATOM    553 1HD  LYS A  35       6.062  -8.889 -12.252  1.00  0.720          H  
ATOM    554 2HD  LYS A  35       6.141  -8.671 -10.495  1.00  0.720          H  
ATOM    555 1HE  LYS A  35       3.723  -8.945 -10.293  1.00  0.720          H  
ATOM    556 2HE  LYS A  35       3.606  -9.197 -12.043  1.00  0.720          H  
ATOM    557 1HZ  LYS A  35       3.705 -11.290 -10.862  1.00  0.720          H  
ATOM    558 2HZ  LYS A  35       5.040 -11.109 -11.807  1.00  0.720          H  
ATOM    559 3HZ  LYS A  35       5.145 -10.870 -10.174  1.00  0.720          H  
ATOM    560  N   SER A  36       9.155  -4.361 -11.058  1.00  0.600          N  
ATOM    561  CA  SER A  36      10.352  -3.659 -11.495  1.00  0.740          C  
ATOM    562  C   SER A  36      11.550  -4.052 -10.639  1.00  0.830          C  
ATOM    563  O   SER A  36      12.691  -4.024 -11.103  1.00  1.050          O  
ATOM    564  CB  SER A  36      10.144  -2.163 -11.414  1.00  0.980          C  
ATOM    565  OG  SER A  36       9.996  -1.749 -10.082  1.00  0.980          O  
ATOM    566  H   SER A  36       8.467  -3.864 -10.517  1.00  0.720          H  
ATOM    567  HA  SER A  36      10.561  -3.934 -12.529  1.00  0.890          H  
ATOM    568 1HB  SER A  36      10.998  -1.657 -11.861  1.00  1.180          H  
ATOM    569 2HB  SER A  36       9.261  -1.886 -11.986  1.00  1.180          H  
ATOM    570  HG  SER A  36       9.973  -0.790 -10.109  1.00  1.180          H  
ATOM    571  N   ASN A  37      11.295  -4.498  -9.408  1.00  0.690          N  
ATOM    572  CA  ASN A  37      12.379  -4.914  -8.537  1.00  0.780          C  
ATOM    573  C   ASN A  37      11.934  -6.053  -7.633  1.00  0.760          C  
ATOM    574  O   ASN A  37      11.625  -5.805  -6.463  1.00  0.800          O  
ATOM    575  CB  ASN A  37      12.881  -3.772  -7.666  1.00  1.060          C  
ATOM    576  CG  ASN A  37      14.168  -4.154  -6.944  1.00  1.060          C  
ATOM    577  OD1 ASN A  37      15.002  -4.835  -7.553  1.00  1.060          O  
ATOM    578  ND2 ASN A  37      14.353  -3.761  -5.705  1.00  1.060          N  
ATOM    579  H   ASN A  37      10.341  -4.477  -9.052  1.00  0.830          H  
ATOM    580  HA  ASN A  37      13.210  -5.262  -9.149  1.00  0.940          H  
ATOM    581 1HB  ASN A  37      13.068  -2.895  -8.286  1.00  1.270          H  
ATOM    582 2HB  ASN A  37      12.124  -3.500  -6.928  1.00  1.270          H  
ATOM    583 1HD2 ASN A  37      15.188  -4.018  -5.224  1.00  1.270          H  
ATOM    584 2HD2 ASN A  37      13.658  -3.220  -5.192  1.00  1.270          H  
ATOM    585  N   PRO A  38      11.886  -7.298  -8.127  1.00  0.770          N  
ATOM    586  CA  PRO A  38      11.418  -8.446  -7.389  1.00  0.770          C  
ATOM    587  C   PRO A  38      12.177  -8.494  -6.078  1.00  0.920          C  
ATOM    588  O   PRO A  38      13.400  -8.366  -6.049  1.00  1.840          O  
ATOM    589  CB  PRO A  38      11.774  -9.606  -8.323  1.00  1.160          C  
ATOM    590  CG  PRO A  38      11.728  -8.979  -9.711  1.00  1.160          C  
ATOM    591  CD  PRO A  38      12.301  -7.591  -9.515  1.00  1.160          C  
ATOM    592  HA  PRO A  38      10.330  -8.363  -7.227  1.00  0.920          H  
ATOM    593 1HB  PRO A  38      12.763 -10.013  -8.061  1.00  1.390          H  
ATOM    594 2HB  PRO A  38      11.047 -10.421  -8.199  1.00  1.390          H  
ATOM    595 1HG  PRO A  38      12.301  -9.581 -10.430  1.00  1.390          H  
ATOM    596 2HG  PRO A  38      10.686  -8.943 -10.079  1.00  1.390          H  
ATOM    597 1HD  PRO A  38      13.398  -7.599  -9.599  1.00  1.390          H  
ATOM    598 2HD  PRO A  38      11.828  -6.921 -10.242  1.00  1.390          H  
ATOM    599  N   GLY A  39      11.462  -8.712  -5.003  1.00  0.630          N  
ATOM    600  CA  GLY A  39      12.048  -8.700  -3.678  1.00  0.580          C  
ATOM    601  C   GLY A  39      11.348  -7.600  -2.902  1.00  0.520          C  
ATOM    602  O   GLY A  39      11.007  -7.771  -1.728  1.00  0.500          O  
ATOM    603  H   GLY A  39      10.464  -8.837  -5.099  1.00  0.760          H  
ATOM    604 1HA  GLY A  39      11.902  -9.664  -3.191  1.00  0.700          H  
ATOM    605 2HA  GLY A  39      13.117  -8.501  -3.733  1.00  0.700          H  
ATOM    606  N   ASP A  40      11.139  -6.450  -3.561  1.00  0.510          N  
ATOM    607  CA  ASP A  40      10.400  -5.367  -2.928  1.00  0.450          C  
ATOM    608  C   ASP A  40       8.916  -5.576  -3.176  1.00  0.380          C  
ATOM    609  O   ASP A  40       8.523  -6.491  -3.918  1.00  0.410          O  
ATOM    610  CB  ASP A  40      10.852  -3.988  -3.454  1.00  0.650          C  
ATOM    611  CG  ASP A  40      12.233  -3.468  -2.908  1.00  0.650          C  
ATOM    612  OD1 ASP A  40      12.668  -3.872  -1.839  1.00  0.650          O  
ATOM    613  OD2 ASP A  40      12.812  -2.603  -3.561  1.00  0.650          O  
ATOM    614  H   ASP A  40      11.437  -6.346  -4.540  1.00  0.610          H  
ATOM    615  HA  ASP A  40      10.572  -5.396  -1.853  1.00  0.540          H  
ATOM    616 1HB  ASP A  40      10.925  -4.046  -4.543  1.00  0.780          H  
ATOM    617 2HB  ASP A  40      10.095  -3.239  -3.231  1.00  0.780          H  
ATOM    618  N   PHE A  41       8.103  -4.678  -2.624  1.00  0.310          N  
ATOM    619  CA  PHE A  41       6.645  -4.755  -2.724  1.00  0.250          C  
ATOM    620  C   PHE A  41       6.033  -3.425  -3.110  1.00  0.210          C  
ATOM    621  O   PHE A  41       6.661  -2.379  -2.965  1.00  0.230          O  
ATOM    622  CB  PHE A  41       6.049  -5.266  -1.403  1.00  0.370          C  
ATOM    623  CG  PHE A  41       6.490  -6.638  -1.083  1.00  0.370          C  
ATOM    624  CD1 PHE A  41       7.667  -6.868  -0.382  1.00  0.370          C  
ATOM    625  CD2 PHE A  41       5.739  -7.714  -1.497  1.00  0.370          C  
ATOM    626  CE1 PHE A  41       8.078  -8.150  -0.120  1.00  0.370          C  
ATOM    627  CE2 PHE A  41       6.145  -8.995  -1.236  1.00  0.370          C  
ATOM    628  CZ  PHE A  41       7.320  -9.214  -0.548  1.00  0.370          C  
ATOM    629  H   PHE A  41       8.522  -3.928  -2.061  1.00  0.370          H  
ATOM    630  HA  PHE A  41       6.386  -5.471  -3.499  1.00  0.300          H  
ATOM    631 1HB  PHE A  41       6.336  -4.635  -0.585  1.00  0.450          H  
ATOM    632 2HB  PHE A  41       4.960  -5.257  -1.463  1.00  0.450          H  
ATOM    633  HD1 PHE A  41       8.274  -6.024  -0.051  1.00  0.450          H  
ATOM    634  HD2 PHE A  41       4.816  -7.533  -2.049  1.00  0.450          H  
ATOM    635  HE1 PHE A  41       9.007  -8.327   0.418  1.00  0.450          H  
ATOM    636  HE2 PHE A  41       5.551  -9.837  -1.573  1.00  0.450          H  
ATOM    637  HZ  PHE A  41       7.651 -10.229  -0.341  1.00  0.450          H  
ATOM    638  N   THR A  42       4.829  -3.465  -3.656  1.00  0.180          N  
ATOM    639  CA  THR A  42       4.105  -2.239  -3.961  1.00  0.190          C  
ATOM    640  C   THR A  42       2.697  -2.263  -3.382  1.00  0.170          C  
ATOM    641  O   THR A  42       1.962  -3.248  -3.499  1.00  0.170          O  
ATOM    642  CB  THR A  42       4.036  -1.964  -5.485  1.00  0.260          C  
ATOM    643  OG1 THR A  42       5.360  -1.841  -6.013  1.00  0.260          O  
ATOM    644  CG2 THR A  42       3.280  -0.649  -5.759  1.00  0.260          C  
ATOM    645  H   THR A  42       4.384  -4.369  -3.801  1.00  0.220          H  
ATOM    646  HA  THR A  42       4.631  -1.406  -3.500  1.00  0.230          H  
ATOM    647  HB  THR A  42       3.529  -2.789  -5.982  1.00  0.310          H  
ATOM    648  HG1 THR A  42       5.800  -2.686  -5.934  1.00  0.310          H  
ATOM    649 1HG2 THR A  42       3.261  -0.472  -6.823  1.00  0.310          H  
ATOM    650 2HG2 THR A  42       2.256  -0.701  -5.396  1.00  0.310          H  
ATOM    651 3HG2 THR A  42       3.794   0.176  -5.269  1.00  0.310          H  
ATOM    652  N   LEU A  43       2.331  -1.170  -2.735  1.00  0.190          N  
ATOM    653  CA  LEU A  43       0.993  -0.991  -2.201  1.00  0.210          C  
ATOM    654  C   LEU A  43       0.182  -0.090  -3.126  1.00  0.240          C  
ATOM    655  O   LEU A  43       0.534   1.064  -3.383  1.00  0.320          O  
ATOM    656  CB  LEU A  43       1.092  -0.469  -0.764  1.00  0.290          C  
ATOM    657  CG  LEU A  43      -0.175  -0.055  -0.014  1.00  0.290          C  
ATOM    658  CD1 LEU A  43      -1.127  -1.239   0.183  1.00  0.290          C  
ATOM    659  CD2 LEU A  43       0.260   0.499   1.331  1.00  0.290          C  
ATOM    660  H   LEU A  43       3.017  -0.417  -2.655  1.00  0.230          H  
ATOM    661  HA  LEU A  43       0.502  -1.958  -2.171  1.00  0.250          H  
ATOM    662 1HB  LEU A  43       1.483  -1.283  -0.191  1.00  0.340          H  
ATOM    663 2HB  LEU A  43       1.808   0.335  -0.725  1.00  0.340          H  
ATOM    664  HG  LEU A  43      -0.700   0.713  -0.571  1.00  0.340          H  
ATOM    665 1HD1 LEU A  43      -1.991  -0.892   0.735  1.00  0.340          H  
ATOM    666 2HD1 LEU A  43      -1.445  -1.623  -0.779  1.00  0.340          H  
ATOM    667 3HD1 LEU A  43      -0.630  -2.028   0.743  1.00  0.340          H  
ATOM    668 1HD2 LEU A  43      -0.608   0.803   1.870  1.00  0.340          H  
ATOM    669 2HD2 LEU A  43       0.787  -0.271   1.897  1.00  0.340          H  
ATOM    670 3HD2 LEU A  43       0.921   1.354   1.182  1.00  0.340          H  
ATOM    671  N   SER A  44      -0.886  -0.642  -3.676  1.00  0.190          N  
ATOM    672  CA  SER A  44      -1.727   0.084  -4.619  1.00  0.200          C  
ATOM    673  C   SER A  44      -2.949   0.582  -3.874  1.00  0.230          C  
ATOM    674  O   SER A  44      -3.606  -0.185  -3.159  1.00  0.250          O  
ATOM    675  CB  SER A  44      -2.140  -0.812  -5.761  1.00  0.280          C  
ATOM    676  OG  SER A  44      -1.031  -1.274  -6.472  1.00  0.280          O  
ATOM    677  H   SER A  44      -1.121  -1.602  -3.429  1.00  0.230          H  
ATOM    678  HA  SER A  44      -1.182   0.942  -5.015  1.00  0.240          H  
ATOM    679 1HB  SER A  44      -2.672  -1.646  -5.363  1.00  0.330          H  
ATOM    680 2HB  SER A  44      -2.800  -0.278  -6.429  1.00  0.330          H  
ATOM    681  HG  SER A  44      -0.628  -0.499  -6.919  1.00  0.330          H  
ATOM    682  N   VAL A  45      -3.239   1.877  -3.990  1.00  0.310          N  
ATOM    683  CA  VAL A  45      -4.362   2.449  -3.246  1.00  0.400          C  
ATOM    684  C   VAL A  45      -5.323   3.242  -4.141  1.00  0.360          C  
ATOM    685  O   VAL A  45      -4.899   4.074  -4.947  1.00  0.420          O  
ATOM    686  CB  VAL A  45      -3.824   3.369  -2.116  1.00  0.520          C  
ATOM    687  CG1 VAL A  45      -5.014   3.935  -1.250  1.00  0.520          C  
ATOM    688  CG2 VAL A  45      -2.779   2.610  -1.286  1.00  0.520          C  
ATOM    689  H   VAL A  45      -2.639   2.458  -4.587  1.00  0.370          H  
ATOM    690  HA  VAL A  45      -4.925   1.638  -2.788  1.00  0.480          H  
ATOM    691  HB  VAL A  45      -3.342   4.218  -2.558  1.00  0.630          H  
ATOM    692 1HG1 VAL A  45      -4.636   4.589  -0.478  1.00  0.630          H  
ATOM    693 2HG1 VAL A  45      -5.709   4.497  -1.870  1.00  0.630          H  
ATOM    694 3HG1 VAL A  45      -5.550   3.106  -0.776  1.00  0.630          H  
ATOM    695 1HG2 VAL A  45      -2.387   3.271  -0.526  1.00  0.630          H  
ATOM    696 2HG2 VAL A  45      -3.233   1.746  -0.827  1.00  0.630          H  
ATOM    697 3HG2 VAL A  45      -1.957   2.291  -1.923  1.00  0.630          H  
ATOM    698  N   ARG A  46      -6.624   2.979  -4.004  1.00  0.320          N  
ATOM    699  CA  ARG A  46      -7.640   3.701  -4.768  1.00  0.330          C  
ATOM    700  C   ARG A  46      -7.939   5.033  -4.075  1.00  0.290          C  
ATOM    701  O   ARG A  46      -8.252   5.068  -2.881  1.00  0.270          O  
ATOM    702  CB  ARG A  46      -8.927   2.883  -4.871  1.00  0.460          C  
ATOM    703  CG  ARG A  46     -10.117   3.515  -5.649  1.00  0.460          C  
ATOM    704  CD  ARG A  46      -9.986   3.485  -7.122  1.00  0.460          C  
ATOM    705  NE  ARG A  46     -11.138   4.154  -7.770  1.00  0.460          N  
ATOM    706  CZ  ARG A  46     -12.367   3.607  -8.066  1.00  0.460          C  
ATOM    707  NH1 ARG A  46     -12.674   2.360  -7.790  1.00  0.460          N  
ATOM    708  NH2 ARG A  46     -13.296   4.345  -8.660  1.00  0.460          N  
ATOM    709  H   ARG A  46      -6.906   2.279  -3.315  1.00  0.380          H  
ATOM    710  HA  ARG A  46      -7.258   3.897  -5.766  1.00  0.400          H  
ATOM    711 1HB  ARG A  46      -8.725   1.936  -5.290  1.00  0.550          H  
ATOM    712 2HB  ARG A  46      -9.289   2.706  -3.861  1.00  0.550          H  
ATOM    713 1HG  ARG A  46     -11.013   2.954  -5.402  1.00  0.550          H  
ATOM    714 2HG  ARG A  46     -10.257   4.555  -5.358  1.00  0.550          H  
ATOM    715 1HD  ARG A  46      -9.086   4.027  -7.412  1.00  0.550          H  
ATOM    716 2HD  ARG A  46      -9.917   2.478  -7.481  1.00  0.550          H  
ATOM    717  HE  ARG A  46     -11.001   5.118  -8.022  1.00  0.550          H  
ATOM    718 1HH1 ARG A  46     -12.002   1.721  -7.373  1.00  0.550          H  
ATOM    719 2HH1 ARG A  46     -13.591   1.998  -8.041  1.00  0.550          H  
ATOM    720 1HH2 ARG A  46     -13.116   5.301  -8.906  1.00  0.550          H  
ATOM    721 2HH2 ARG A  46     -14.194   3.933  -8.879  1.00  0.550          H  
ATOM    722  N   ARG A  47      -7.847   6.132  -4.813  1.00  0.290          N  
ATOM    723  CA  ARG A  47      -8.122   7.453  -4.253  1.00  0.270          C  
ATOM    724  C   ARG A  47      -8.570   8.454  -5.326  1.00  0.290          C  
ATOM    725  O   ARG A  47      -7.879   8.643  -6.329  1.00  0.300          O  
ATOM    726  CB  ARG A  47      -6.880   7.977  -3.569  1.00  0.390          C  
ATOM    727  CG  ARG A  47      -7.056   9.280  -2.848  1.00  0.390          C  
ATOM    728  CD  ARG A  47      -5.824   9.665  -2.154  1.00  0.390          C  
ATOM    729  NE  ARG A  47      -4.762   9.901  -3.113  1.00  0.390          N  
ATOM    730  CZ  ARG A  47      -4.585  11.049  -3.787  1.00  0.390          C  
ATOM    731  NH1 ARG A  47      -5.393  12.059  -3.604  1.00  0.390          N  
ATOM    732  NH2 ARG A  47      -3.596  11.167  -4.628  1.00  0.390          N  
ATOM    733  H   ARG A  47      -7.570   6.039  -5.789  1.00  0.350          H  
ATOM    734  HA  ARG A  47      -8.922   7.357  -3.521  1.00  0.320          H  
ATOM    735 1HB  ARG A  47      -6.528   7.242  -2.845  1.00  0.460          H  
ATOM    736 2HB  ARG A  47      -6.096   8.101  -4.314  1.00  0.460          H  
ATOM    737 1HG  ARG A  47      -7.315  10.058  -3.559  1.00  0.460          H  
ATOM    738 2HG  ARG A  47      -7.853   9.185  -2.112  1.00  0.460          H  
ATOM    739 1HD  ARG A  47      -5.972  10.562  -1.551  1.00  0.460          H  
ATOM    740 2HD  ARG A  47      -5.517   8.848  -1.506  1.00  0.460          H  
ATOM    741  HE  ARG A  47      -4.101   9.154  -3.285  1.00  0.460          H  
ATOM    742 1HH1 ARG A  47      -6.153  11.984  -2.947  1.00  0.460          H  
ATOM    743 2HH1 ARG A  47      -5.215  12.963  -4.076  1.00  0.460          H  
ATOM    744 1HH2 ARG A  47      -2.904  10.412  -4.733  1.00  0.460          H  
ATOM    745 2HH2 ARG A  47      -3.461  12.037  -5.125  1.00  0.460          H  
ATOM    746  N   ASN A  48      -9.677   9.166  -5.087  1.00  0.320          N  
ATOM    747  CA  ASN A  48     -10.212  10.168  -5.997  1.00  0.380          C  
ATOM    748  C   ASN A  48     -10.428   9.583  -7.381  1.00  0.410          C  
ATOM    749  O   ASN A  48     -10.173  10.234  -8.397  1.00  0.460          O  
ATOM    750  CB  ASN A  48      -9.345  11.414  -6.064  1.00  0.510          C  
ATOM    751  CG  ASN A  48      -9.286  12.157  -4.764  1.00  0.510          C  
ATOM    752  OD1 ASN A  48     -10.176  12.055  -3.910  1.00  0.510          O  
ATOM    753  ND2 ASN A  48      -8.258  12.947  -4.608  1.00  0.510          N  
ATOM    754  H   ASN A  48     -10.267   8.989  -4.268  1.00  0.380          H  
ATOM    755  HA  ASN A  48     -11.196  10.462  -5.624  1.00  0.460          H  
ATOM    756 1HB  ASN A  48      -8.331  11.146  -6.362  1.00  0.610          H  
ATOM    757 2HB  ASN A  48      -9.738  12.084  -6.827  1.00  0.610          H  
ATOM    758 1HD2 ASN A  48      -8.162  13.493  -3.773  1.00  0.610          H  
ATOM    759 2HD2 ASN A  48      -7.568  13.016  -5.330  1.00  0.610          H  
ATOM    760  N   GLY A  49     -10.886   8.334  -7.422  1.00  0.410          N  
ATOM    761  CA  GLY A  49     -11.172   7.673  -8.684  1.00  0.460          C  
ATOM    762  C   GLY A  49      -9.959   7.082  -9.420  1.00  0.450          C  
ATOM    763  O   GLY A  49     -10.133   6.462 -10.468  1.00  0.610          O  
ATOM    764  H   GLY A  49     -11.098   7.847  -6.530  1.00  0.490          H  
ATOM    765 1HA  GLY A  49     -11.901   6.892  -8.500  1.00  0.550          H  
ATOM    766 2HA  GLY A  49     -11.662   8.390  -9.341  1.00  0.550          H  
ATOM    767  N   ALA A  50      -8.754   7.200  -8.870  1.00  0.350          N  
ATOM    768  CA  ALA A  50      -7.554   6.717  -9.545  1.00  0.340          C  
ATOM    769  C   ALA A  50      -6.700   5.876  -8.619  1.00  0.330          C  
ATOM    770  O   ALA A  50      -7.024   5.698  -7.449  1.00  0.360          O  
ATOM    771  CB  ALA A  50      -6.753   7.894 -10.058  1.00  0.480          C  
ATOM    772  H   ALA A  50      -8.642   7.729  -8.000  1.00  0.420          H  
ATOM    773  HA  ALA A  50      -7.857   6.096 -10.385  1.00  0.410          H  
ATOM    774 1HB  ALA A  50      -5.867   7.545 -10.581  1.00  0.580          H  
ATOM    775 2HB  ALA A  50      -7.372   8.479 -10.737  1.00  0.580          H  
ATOM    776 3HB  ALA A  50      -6.456   8.514  -9.209  1.00  0.580          H  
ATOM    777  N   VAL A  51      -5.621   5.296  -9.136  1.00  0.320          N  
ATOM    778  CA  VAL A  51      -4.773   4.487  -8.270  1.00  0.330          C  
ATOM    779  C   VAL A  51      -3.361   5.027  -8.114  1.00  0.350          C  
ATOM    780  O   VAL A  51      -2.673   5.322  -9.092  1.00  0.360          O  
ATOM    781  CB  VAL A  51      -4.731   3.042  -8.769  1.00  0.460          C  
ATOM    782  CG1 VAL A  51      -3.778   2.195  -7.883  1.00  0.460          C  
ATOM    783  CG2 VAL A  51      -6.162   2.468  -8.737  1.00  0.460          C  
ATOM    784  H   VAL A  51      -5.371   5.431 -10.108  1.00  0.380          H  
ATOM    785  HA  VAL A  51      -5.222   4.471  -7.282  1.00  0.400          H  
ATOM    786  HB  VAL A  51      -4.350   3.029  -9.786  1.00  0.550          H  
ATOM    787 1HG1 VAL A  51      -3.754   1.177  -8.247  1.00  0.550          H  
ATOM    788 2HG1 VAL A  51      -2.767   2.595  -7.915  1.00  0.550          H  
ATOM    789 3HG1 VAL A  51      -4.130   2.206  -6.856  1.00  0.550          H  
ATOM    790 1HG2 VAL A  51      -6.155   1.455  -9.100  1.00  0.550          H  
ATOM    791 2HG2 VAL A  51      -6.537   2.489  -7.717  1.00  0.550          H  
ATOM    792 3HG2 VAL A  51      -6.807   3.062  -9.364  1.00  0.550          H  
ATOM    793  N   THR A  52      -2.945   5.140  -6.859  1.00  0.370          N  
ATOM    794  CA  THR A  52      -1.612   5.607  -6.519  1.00  0.400          C  
ATOM    795  C   THR A  52      -0.800   4.413  -6.048  1.00  0.320          C  
ATOM    796  O   THR A  52      -1.325   3.495  -5.408  1.00  0.330          O  
ATOM    797  CB  THR A  52      -1.639   6.741  -5.464  1.00  0.550          C  
ATOM    798  OG1 THR A  52      -0.314   7.230  -5.265  1.00  0.550          O  
ATOM    799  CG2 THR A  52      -2.191   6.257  -4.112  1.00  0.550          C  
ATOM    800  H   THR A  52      -3.606   4.873  -6.126  1.00  0.440          H  
ATOM    801  HA  THR A  52      -1.136   6.004  -7.414  1.00  0.480          H  
ATOM    802  HB  THR A  52      -2.264   7.553  -5.837  1.00  0.660          H  
ATOM    803  HG1 THR A  52      -0.372   8.146  -4.883  1.00  0.660          H  
ATOM    804 1HG2 THR A  52      -2.189   7.091  -3.412  1.00  0.660          H  
ATOM    805 2HG2 THR A  52      -3.207   5.899  -4.245  1.00  0.660          H  
ATOM    806 3HG2 THR A  52      -1.567   5.457  -3.716  1.00  0.660          H  
ATOM    807  N   HIS A  53       0.481   4.390  -6.388  1.00  0.310          N  
ATOM    808  CA  HIS A  53       1.307   3.254  -6.009  1.00  0.250          C  
ATOM    809  C   HIS A  53       2.458   3.659  -5.108  1.00  0.250          C  
ATOM    810  O   HIS A  53       3.267   4.528  -5.442  1.00  0.240          O  
ATOM    811  CB  HIS A  53       1.864   2.584  -7.262  1.00  0.370          C  
ATOM    812  CG  HIS A  53       0.806   2.051  -8.197  1.00  0.370          C  
ATOM    813  ND1 HIS A  53       0.286   0.743  -8.130  1.00  0.370          N  
ATOM    814  CD2 HIS A  53       0.171   2.662  -9.224  1.00  0.370          C  
ATOM    815  CE1 HIS A  53      -0.622   0.611  -9.104  1.00  0.370          C  
ATOM    816  NE2 HIS A  53      -0.693   1.757  -9.768  1.00  0.370          N  
ATOM    817  H   HIS A  53       0.875   5.166  -6.902  1.00  0.370          H  
ATOM    818  HA  HIS A  53       0.712   2.524  -5.465  1.00  0.300          H  
ATOM    819 1HB  HIS A  53       2.472   3.301  -7.813  1.00  0.450          H  
ATOM    820 2HB  HIS A  53       2.510   1.774  -6.975  1.00  0.450          H  
ATOM    821  HD2 HIS A  53       0.321   3.687  -9.563  1.00  0.450          H  
ATOM    822  HE1 HIS A  53      -1.208  -0.285  -9.328  1.00  0.450          H  
ATOM    823  HE2 HIS A  53      -1.312   1.956 -10.586  1.00  0.450          H  
ATOM    824  N   ILE A  54       2.530   2.983  -3.972  1.00  0.280          N  
ATOM    825  CA  ILE A  54       3.536   3.190  -2.946  1.00  0.320          C  
ATOM    826  C   ILE A  54       4.576   2.087  -2.954  1.00  0.240          C  
ATOM    827  O   ILE A  54       4.269   0.910  -2.765  1.00  0.170          O  
ATOM    828  CB  ILE A  54       2.867   3.237  -1.553  1.00  0.430          C  
ATOM    829  CG1 ILE A  54       1.882   4.418  -1.471  1.00  0.430          C  
ATOM    830  CG2 ILE A  54       3.926   3.264  -0.436  1.00  0.430          C  
ATOM    831  CD1 ILE A  54       0.999   4.390  -0.244  1.00  0.430          C  
ATOM    832  H   ILE A  54       1.793   2.296  -3.806  1.00  0.340          H  
ATOM    833  HA  ILE A  54       4.037   4.138  -3.135  1.00  0.380          H  
ATOM    834  HB  ILE A  54       2.267   2.353  -1.443  1.00  0.520          H  
ATOM    835 1HG1 ILE A  54       2.449   5.346  -1.473  1.00  0.520          H  
ATOM    836 2HG1 ILE A  54       1.236   4.408  -2.350  1.00  0.520          H  
ATOM    837 1HG2 ILE A  54       3.457   3.254   0.538  1.00  0.520          H  
ATOM    838 2HG2 ILE A  54       4.557   2.385  -0.516  1.00  0.520          H  
ATOM    839 3HG2 ILE A  54       4.541   4.160  -0.531  1.00  0.520          H  
ATOM    840 1HD1 ILE A  54       0.356   5.241  -0.259  1.00  0.520          H  
ATOM    841 2HD1 ILE A  54       0.400   3.476  -0.244  1.00  0.520          H  
ATOM    842 3HD1 ILE A  54       1.597   4.428   0.650  1.00  0.520          H  
ATOM    843  N   LYS A  55       5.826   2.455  -3.153  1.00  0.290          N  
ATOM    844  CA  LYS A  55       6.860   1.435  -3.183  1.00  0.280          C  
ATOM    845  C   LYS A  55       7.275   1.097  -1.747  1.00  0.240          C  
ATOM    846  O   LYS A  55       7.470   1.994  -0.929  1.00  0.260          O  
ATOM    847  CB  LYS A  55       8.038   1.934  -4.013  1.00  0.400          C  
ATOM    848  CG  LYS A  55       7.713   2.169  -5.479  1.00  0.400          C  
ATOM    849  CD  LYS A  55       8.936   2.671  -6.240  1.00  0.400          C  
ATOM    850  CE  LYS A  55       8.613   2.950  -7.704  1.00  0.400          C  
ATOM    851  NZ  LYS A  55       9.797   3.479  -8.444  1.00  0.400          N  
ATOM    852  H   LYS A  55       6.046   3.432  -3.297  1.00  0.350          H  
ATOM    853  HA  LYS A  55       6.462   0.528  -3.642  1.00  0.340          H  
ATOM    854 1HB  LYS A  55       8.445   2.849  -3.582  1.00  0.480          H  
ATOM    855 2HB  LYS A  55       8.818   1.177  -4.004  1.00  0.480          H  
ATOM    856 1HG  LYS A  55       7.369   1.231  -5.920  1.00  0.480          H  
ATOM    857 2HG  LYS A  55       6.908   2.900  -5.563  1.00  0.480          H  
ATOM    858 1HD  LYS A  55       9.300   3.588  -5.775  1.00  0.480          H  
ATOM    859 2HD  LYS A  55       9.727   1.921  -6.188  1.00  0.480          H  
ATOM    860 1HE  LYS A  55       8.282   2.027  -8.179  1.00  0.480          H  
ATOM    861 2HE  LYS A  55       7.808   3.683  -7.756  1.00  0.480          H  
ATOM    862 1HZ  LYS A  55       9.544   3.655  -9.407  1.00  0.480          H  
ATOM    863 2HZ  LYS A  55      10.105   4.343  -8.017  1.00  0.480          H  
ATOM    864 3HZ  LYS A  55      10.548   2.804  -8.412  1.00  0.480          H  
ATOM    865  N   ILE A  56       7.427  -0.192  -1.460  1.00  0.220          N  
ATOM    866  CA  ILE A  56       7.833  -0.705  -0.152  1.00  0.210          C  
ATOM    867  C   ILE A  56       9.190  -1.387  -0.222  1.00  0.250          C  
ATOM    868  O   ILE A  56       9.384  -2.353  -0.968  1.00  0.280          O  
ATOM    869  CB  ILE A  56       6.826  -1.744   0.351  1.00  0.300          C  
ATOM    870  CG1 ILE A  56       5.428  -1.121   0.479  1.00  0.300          C  
ATOM    871  CG2 ILE A  56       7.333  -2.330   1.701  1.00  0.300          C  
ATOM    872  CD1 ILE A  56       4.323  -2.128   0.641  1.00  0.300          C  
ATOM    873  H   ILE A  56       7.224  -0.872  -2.189  1.00  0.260          H  
ATOM    874  HA  ILE A  56       7.899   0.124   0.551  1.00  0.250          H  
ATOM    875  HB  ILE A  56       6.749  -2.516  -0.369  1.00  0.360          H  
ATOM    876 1HG1 ILE A  56       5.421  -0.481   1.331  1.00  0.360          H  
ATOM    877 2HG1 ILE A  56       5.210  -0.522  -0.406  1.00  0.360          H  
ATOM    878 1HG2 ILE A  56       6.653  -3.070   2.057  1.00  0.360          H  
ATOM    879 2HG2 ILE A  56       8.303  -2.797   1.576  1.00  0.360          H  
ATOM    880 3HG2 ILE A  56       7.418  -1.526   2.438  1.00  0.360          H  
ATOM    881 1HD1 ILE A  56       3.400  -1.603   0.740  1.00  0.360          H  
ATOM    882 2HD1 ILE A  56       4.289  -2.775  -0.239  1.00  0.360          H  
ATOM    883 3HD1 ILE A  56       4.474  -2.732   1.518  1.00  0.360          H  
ATOM    884  N   GLN A  57      10.114  -0.930   0.605  1.00  0.270          N  
ATOM    885  CA  GLN A  57      11.458  -1.482   0.607  1.00  0.340          C  
ATOM    886  C   GLN A  57      11.614  -2.680   1.513  1.00  0.360          C  
ATOM    887  O   GLN A  57      11.253  -2.632   2.692  1.00  0.340          O  
ATOM    888  CB  GLN A  57      12.457  -0.451   1.068  1.00  0.450          C  
ATOM    889  CG  GLN A  57      13.890  -0.918   1.011  1.00  0.450          C  
ATOM    890  CD  GLN A  57      14.871   0.166   1.293  1.00  0.450          C  
ATOM    891  OE1 GLN A  57      15.854   0.288   0.557  1.00  0.450          O  
ATOM    892  NE2 GLN A  57      14.640   0.968   2.315  1.00  0.450          N  
ATOM    893  H   GLN A  57       9.855  -0.186   1.256  1.00  0.320          H  
ATOM    894  HA  GLN A  57      11.706  -1.792  -0.409  1.00  0.410          H  
ATOM    895 1HB  GLN A  57      12.320   0.454   0.553  1.00  0.540          H  
ATOM    896 2HB  GLN A  57      12.248  -0.249   2.099  1.00  0.540          H  
ATOM    897 1HG  GLN A  57      14.039  -1.693   1.761  1.00  0.540          H  
ATOM    898 2HG  GLN A  57      14.090  -1.319   0.016  1.00  0.540          H  
ATOM    899 1HE2 GLN A  57      15.279   1.704   2.532  1.00  0.540          H  
ATOM    900 2HE2 GLN A  57      13.801   0.866   2.902  1.00  0.540          H  
ATOM    901  N   ASN A  58      12.206  -3.738   0.968  1.00  0.420          N  
ATOM    902  CA  ASN A  58      12.526  -4.957   1.701  1.00  0.470          C  
ATOM    903  C   ASN A  58      14.012  -4.980   2.014  1.00  0.530          C  
ATOM    904  O   ASN A  58      14.834  -5.205   1.124  1.00  0.570          O  
ATOM    905  CB  ASN A  58      12.160  -6.183   0.905  1.00  0.640          C  
ATOM    906  CG  ASN A  58      12.389  -7.470   1.657  1.00  0.640          C  
ATOM    907  OD1 ASN A  58      12.947  -7.533   2.785  1.00  0.640          O  
ATOM    908  ND2 ASN A  58      11.984  -8.543   1.010  1.00  0.640          N  
ATOM    909  H   ASN A  58      12.449  -3.706  -0.037  1.00  0.500          H  
ATOM    910  HA  ASN A  58      11.986  -4.958   2.650  1.00  0.560          H  
ATOM    911 1HB  ASN A  58      11.111  -6.127   0.611  1.00  0.770          H  
ATOM    912 2HB  ASN A  58      12.746  -6.203  -0.017  1.00  0.770          H  
ATOM    913 1HD2 ASN A  58      12.100  -9.451   1.412  1.00  0.770          H  
ATOM    914 2HD2 ASN A  58      11.583  -8.435   0.071  1.00  0.770          H  
ATOM    915  N   THR A  59      14.384  -4.742   3.261  1.00  0.570          N  
ATOM    916  CA  THR A  59      15.800  -4.655   3.593  1.00  0.640          C  
ATOM    917  C   THR A  59      16.390  -5.995   3.990  1.00  0.710          C  
ATOM    918  O   THR A  59      17.595  -6.115   4.223  1.00  0.810          O  
ATOM    919  CB  THR A  59      16.000  -3.749   4.780  1.00  0.870          C  
ATOM    920  OG1 THR A  59      15.366  -4.380   5.917  1.00  0.870          O  
ATOM    921  CG2 THR A  59      15.330  -2.387   4.474  1.00  0.870          C  
ATOM    922  H   THR A  59      13.692  -4.587   4.007  1.00  0.680          H  
ATOM    923  HA  THR A  59      16.345  -4.272   2.730  1.00  0.770          H  
ATOM    924  HB  THR A  59      17.062  -3.623   4.981  1.00  1.040          H  
ATOM    925  HG1 THR A  59      15.834  -4.111   6.753  1.00  1.040          H  
ATOM    926 1HG2 THR A  59      15.456  -1.741   5.294  1.00  1.040          H  
ATOM    927 2HG2 THR A  59      15.800  -1.943   3.600  1.00  1.040          H  
ATOM    928 3HG2 THR A  59      14.264  -2.517   4.283  1.00  1.040          H  
ATOM    929  N   GLY A  60      15.531  -6.993   4.136  1.00  0.690          N  
ATOM    930  CA  GLY A  60      15.930  -8.304   4.616  1.00  0.750          C  
ATOM    931  C   GLY A  60      15.735  -8.445   6.130  1.00  0.800          C  
ATOM    932  O   GLY A  60      15.751  -9.562   6.655  1.00  0.840          O  
ATOM    933  H   GLY A  60      14.559  -6.853   3.852  1.00  0.830          H  
ATOM    934 1HA  GLY A  60      15.344  -9.064   4.100  1.00  0.900          H  
ATOM    935 2HA  GLY A  60      16.975  -8.481   4.363  1.00  0.900          H  
ATOM    936  N   ASP A  61      15.516  -7.330   6.839  1.00  0.830          N  
ATOM    937  CA  ASP A  61      15.290  -7.413   8.275  1.00  0.940          C  
ATOM    938  C   ASP A  61      14.189  -6.488   8.794  1.00  0.710          C  
ATOM    939  O   ASP A  61      13.857  -6.529   9.985  1.00  0.680          O  
ATOM    940  CB  ASP A  61      16.612  -7.189   9.022  1.00  1.270          C  
ATOM    941  CG  ASP A  61      17.318  -5.832   8.736  1.00  1.270          C  
ATOM    942  OD1 ASP A  61      16.831  -5.032   7.948  1.00  1.270          O  
ATOM    943  OD2 ASP A  61      18.352  -5.616   9.328  1.00  1.270          O  
ATOM    944  H   ASP A  61      15.532  -6.417   6.384  1.00  1.000          H  
ATOM    945  HA  ASP A  61      14.973  -8.431   8.502  1.00  1.130          H  
ATOM    946 1HB  ASP A  61      16.431  -7.261  10.093  1.00  1.530          H  
ATOM    947 2HB  ASP A  61      17.302  -7.993   8.759  1.00  1.530          H  
ATOM    948  N   TYR A  62      13.572  -5.723   7.895  1.00  0.660          N  
ATOM    949  CA  TYR A  62      12.433  -4.869   8.206  1.00  0.520          C  
ATOM    950  C   TYR A  62      11.874  -4.327   6.877  1.00  0.470          C  
ATOM    951  O   TYR A  62      12.513  -4.452   5.822  1.00  0.520          O  
ATOM    952  CB  TYR A  62      12.778  -3.721   9.185  1.00  0.780          C  
ATOM    953  CG  TYR A  62      13.639  -2.653   8.646  1.00  0.780          C  
ATOM    954  CD1 TYR A  62      13.025  -1.631   8.032  1.00  0.780          C  
ATOM    955  CD2 TYR A  62      15.006  -2.657   8.763  1.00  0.780          C  
ATOM    956  CE1 TYR A  62      13.698  -0.638   7.517  1.00  0.780          C  
ATOM    957  CE2 TYR A  62      15.726  -1.594   8.221  1.00  0.780          C  
ATOM    958  CZ  TYR A  62      15.027  -0.577   7.585  1.00  0.780          C  
ATOM    959  OH  TYR A  62      15.641   0.518   7.005  1.00  0.780          O  
ATOM    960  H   TYR A  62      13.910  -5.706   6.946  1.00  0.790          H  
ATOM    961  HA  TYR A  62      11.648  -5.476   8.660  1.00  0.620          H  
ATOM    962 1HB  TYR A  62      11.854  -3.254   9.524  1.00  0.940          H  
ATOM    963 2HB  TYR A  62      13.261  -4.121  10.067  1.00  0.940          H  
ATOM    964  HD1 TYR A  62      11.955  -1.615   7.961  1.00  0.940          H  
ATOM    965  HD2 TYR A  62      15.516  -3.478   9.266  1.00  0.940          H  
ATOM    966  HE1 TYR A  62      13.175   0.133   7.051  1.00  0.940          H  
ATOM    967  HE2 TYR A  62      16.813  -1.570   8.290  1.00  0.940          H  
ATOM    968  HH  TYR A  62      14.944   1.046   6.501  1.00  0.940          H  
ATOM    969  N   TYR A  63      10.699  -3.709   6.939  1.00  0.400          N  
ATOM    970  CA  TYR A  63      10.134  -3.017   5.795  1.00  0.340          C  
ATOM    971  C   TYR A  63       9.927  -1.544   6.103  1.00  0.270          C  
ATOM    972  O   TYR A  63       9.606  -1.163   7.234  1.00  0.250          O  
ATOM    973  CB  TYR A  63       8.792  -3.631   5.393  1.00  0.500          C  
ATOM    974  CG  TYR A  63       8.889  -5.039   4.941  1.00  0.500          C  
ATOM    975  CD1 TYR A  63       8.764  -6.054   5.859  1.00  0.500          C  
ATOM    976  CD2 TYR A  63       9.115  -5.325   3.608  1.00  0.500          C  
ATOM    977  CE1 TYR A  63       8.862  -7.360   5.447  1.00  0.500          C  
ATOM    978  CE2 TYR A  63       9.208  -6.625   3.197  1.00  0.500          C  
ATOM    979  CZ  TYR A  63       9.084  -7.643   4.109  1.00  0.500          C  
ATOM    980  OH  TYR A  63       9.179  -8.950   3.700  1.00  0.500          O  
ATOM    981  H   TYR A  63      10.203  -3.720   7.823  1.00  0.480          H  
ATOM    982  HA  TYR A  63      10.830  -3.091   4.966  1.00  0.410          H  
ATOM    983 1HB  TYR A  63       8.100  -3.587   6.239  1.00  0.600          H  
ATOM    984 2HB  TYR A  63       8.361  -3.045   4.584  1.00  0.600          H  
ATOM    985  HD1 TYR A  63       8.593  -5.822   6.914  1.00  0.600          H  
ATOM    986  HD2 TYR A  63       9.218  -4.518   2.887  1.00  0.600          H  
ATOM    987  HE1 TYR A  63       8.768  -8.165   6.173  1.00  0.600          H  
ATOM    988  HE2 TYR A  63       9.383  -6.850   2.156  1.00  0.600          H  
ATOM    989  HH  TYR A  63       9.096  -9.529   4.462  1.00  0.600          H  
ATOM    990  N   ASP A  64      10.100  -0.708   5.096  1.00  0.240          N  
ATOM    991  CA  ASP A  64       9.818   0.725   5.235  1.00  0.190          C  
ATOM    992  C   ASP A  64       9.455   1.263   3.866  1.00  0.200          C  
ATOM    993  O   ASP A  64       9.292   0.486   2.922  1.00  0.230          O  
ATOM    994  CB  ASP A  64      10.995   1.514   5.859  1.00  0.290          C  
ATOM    995  CG  ASP A  64      12.318   1.527   5.030  1.00  0.290          C  
ATOM    996  OD1 ASP A  64      12.248   1.245   3.853  1.00  0.290          O  
ATOM    997  OD2 ASP A  64      13.377   1.860   5.572  1.00  0.290          O  
ATOM    998  H   ASP A  64      10.433  -1.096   4.201  1.00  0.290          H  
ATOM    999  HA  ASP A  64       8.953   0.858   5.890  1.00  0.230          H  
ATOM   1000 1HB  ASP A  64      10.680   2.547   6.039  1.00  0.340          H  
ATOM   1001 2HB  ASP A  64      11.194   1.102   6.840  1.00  0.340          H  
ATOM   1002  N   LEU A  65       9.278   2.570   3.726  1.00  0.200          N  
ATOM   1003  CA  LEU A  65       8.922   3.088   2.418  1.00  0.270          C  
ATOM   1004  C   LEU A  65      10.096   3.861   1.857  1.00  0.320          C  
ATOM   1005  O   LEU A  65       9.909   4.907   1.231  1.00  0.370          O  
ATOM   1006  CB  LEU A  65       7.673   3.954   2.496  1.00  0.350          C  
ATOM   1007  CG  LEU A  65       6.399   3.269   3.083  1.00  0.350          C  
ATOM   1008  CD1 LEU A  65       5.282   4.282   3.062  1.00  0.350          C  
ATOM   1009  CD2 LEU A  65       6.046   1.996   2.329  1.00  0.350          C  
ATOM   1010  H   LEU A  65       9.413   3.239   4.494  1.00  0.240          H  
ATOM   1011  HA  LEU A  65       8.736   2.268   1.731  1.00  0.320          H  
ATOM   1012 1HB  LEU A  65       7.900   4.825   3.113  1.00  0.420          H  
ATOM   1013 2HB  LEU A  65       7.432   4.297   1.488  1.00  0.420          H  
ATOM   1014  HG  LEU A  65       6.579   3.004   4.120  1.00  0.420          H  
ATOM   1015 1HD1 LEU A  65       4.395   3.848   3.481  1.00  0.420          H  
ATOM   1016 2HD1 LEU A  65       5.573   5.155   3.646  1.00  0.420          H  
ATOM   1017 3HD1 LEU A  65       5.083   4.581   2.037  1.00  0.420          H  
ATOM   1018 1HD2 LEU A  65       5.152   1.554   2.761  1.00  0.420          H  
ATOM   1019 2HD2 LEU A  65       5.872   2.227   1.296  1.00  0.420          H  
ATOM   1020 3HD2 LEU A  65       6.851   1.284   2.399  1.00  0.420          H  
ATOM   1021  N   TYR A  66      11.321   3.356   2.121  1.00  0.320          N  
ATOM   1022  CA  TYR A  66      12.577   3.996   1.743  1.00  0.370          C  
ATOM   1023  C   TYR A  66      12.685   5.257   2.591  1.00  0.350          C  
ATOM   1024  O   TYR A  66      13.244   6.276   2.186  1.00  0.410          O  
ATOM   1025  CB  TYR A  66      12.635   4.295   0.222  1.00  0.500          C  
ATOM   1026  CG  TYR A  66      12.431   3.047  -0.693  1.00  0.500          C  
ATOM   1027  CD1 TYR A  66      11.157   2.713  -1.113  1.00  0.500          C  
ATOM   1028  CD2 TYR A  66      13.511   2.259  -1.126  1.00  0.500          C  
ATOM   1029  CE1 TYR A  66      10.947   1.632  -1.902  1.00  0.500          C  
ATOM   1030  CE2 TYR A  66      13.273   1.141  -1.957  1.00  0.500          C  
ATOM   1031  CZ  TYR A  66      11.973   0.841  -2.337  1.00  0.500          C  
ATOM   1032  OH  TYR A  66      11.642  -0.247  -3.144  1.00  0.500          O  
ATOM   1033  H   TYR A  66      11.403   2.479   2.660  1.00  0.380          H  
ATOM   1034  HA  TYR A  66      13.404   3.344   2.009  1.00  0.440          H  
ATOM   1035 1HB  TYR A  66      11.910   5.052  -0.056  1.00  0.600          H  
ATOM   1036 2HB  TYR A  66      13.614   4.710  -0.008  1.00  0.600          H  
ATOM   1037  HD1 TYR A  66      10.302   3.308  -0.802  1.00  0.600          H  
ATOM   1038  HD2 TYR A  66      14.528   2.503  -0.816  1.00  0.600          H  
ATOM   1039  HE1 TYR A  66       9.958   1.394  -2.184  1.00  0.600          H  
ATOM   1040  HE2 TYR A  66      14.102   0.515  -2.293  1.00  0.600          H  
ATOM   1041  HH  TYR A  66      12.376  -0.906  -3.218  1.00  0.600          H  
ATOM   1042  N   GLY A  67      12.133   5.138   3.800  1.00  0.280          N  
ATOM   1043  CA  GLY A  67      12.093   6.160   4.824  1.00  0.260          C  
ATOM   1044  C   GLY A  67      10.865   5.957   5.719  1.00  0.220          C  
ATOM   1045  O   GLY A  67      10.012   5.087   5.465  1.00  0.190          O  
ATOM   1046  H   GLY A  67      11.732   4.241   4.026  1.00  0.340          H  
ATOM   1047 1HA  GLY A  67      13.002   6.110   5.425  1.00  0.310          H  
ATOM   1048 2HA  GLY A  67      12.059   7.146   4.360  1.00  0.310          H  
ATOM   1049  N   GLY A  68      10.754   6.799   6.746  1.00  0.230          N  
ATOM   1050  CA  GLY A  68       9.650   6.718   7.698  1.00  0.220          C  
ATOM   1051  C   GLY A  68       9.820   5.564   8.671  1.00  0.190          C  
ATOM   1052  O   GLY A  68      10.941   5.125   8.940  1.00  0.170          O  
ATOM   1053  H   GLY A  68      11.472   7.495   6.891  1.00  0.280          H  
ATOM   1054 1HA  GLY A  68       9.592   7.651   8.254  1.00  0.260          H  
ATOM   1055 2HA  GLY A  68       8.707   6.607   7.164  1.00  0.260          H  
ATOM   1056  N   GLU A  69       8.702   5.130   9.242  1.00  0.190          N  
ATOM   1057  CA  GLU A  69       8.642   4.083  10.253  1.00  0.190          C  
ATOM   1058  C   GLU A  69       9.129   2.754   9.681  1.00  0.140          C  
ATOM   1059  O   GLU A  69       8.885   2.446   8.510  1.00  0.140          O  
ATOM   1060  CB  GLU A  69       7.210   3.886  10.741  1.00  0.270          C  
ATOM   1061  CG  GLU A  69       6.520   5.085  11.296  1.00  0.270          C  
ATOM   1062  CD  GLU A  69       5.776   5.819  10.223  1.00  0.270          C  
ATOM   1063  OE1 GLU A  69       6.187   5.772   9.077  1.00  0.270          O  
ATOM   1064  OE2 GLU A  69       4.780   6.373  10.531  1.00  0.270          O  
ATOM   1065  H   GLU A  69       7.822   5.550   8.947  1.00  0.230          H  
ATOM   1066  HA  GLU A  69       9.284   4.357  11.092  1.00  0.230          H  
ATOM   1067 1HB  GLU A  69       6.615   3.580   9.905  1.00  0.320          H  
ATOM   1068 2HB  GLU A  69       7.180   3.088  11.488  1.00  0.320          H  
ATOM   1069 1HG  GLU A  69       5.824   4.782  12.080  1.00  0.320          H  
ATOM   1070 2HG  GLU A  69       7.264   5.746  11.731  1.00  0.320          H  
ATOM   1071  N   LYS A  70       9.786   1.954  10.515  1.00  0.100          N  
ATOM   1072  CA  LYS A  70      10.267   0.642  10.113  1.00  0.110          C  
ATOM   1073  C   LYS A  70       9.369  -0.448  10.736  1.00  0.170          C  
ATOM   1074  O   LYS A  70       8.927  -0.320  11.887  1.00  0.190          O  
ATOM   1075  CB  LYS A  70      11.722   0.528  10.583  1.00  0.150          C  
ATOM   1076  CG  LYS A  70      12.670   1.546   9.981  1.00  0.150          C  
ATOM   1077  CD  LYS A  70      14.098   1.360  10.527  1.00  0.150          C  
ATOM   1078  CE  LYS A  70      15.061   2.385   9.921  1.00  0.150          C  
ATOM   1079  NZ  LYS A  70      16.473   2.204  10.408  1.00  0.150          N  
ATOM   1080  H   LYS A  70       9.975   2.257  11.474  1.00  0.120          H  
ATOM   1081  HA  LYS A  70      10.216   0.552   9.029  1.00  0.130          H  
ATOM   1082 1HB  LYS A  70      11.765   0.760  11.608  1.00  0.180          H  
ATOM   1083 2HB  LYS A  70      12.097  -0.480  10.448  1.00  0.180          H  
ATOM   1084 1HG  LYS A  70      12.657   1.491   8.903  1.00  0.180          H  
ATOM   1085 2HG  LYS A  70      12.325   2.543  10.261  1.00  0.180          H  
ATOM   1086 1HD  LYS A  70      14.085   1.495  11.612  1.00  0.180          H  
ATOM   1087 2HD  LYS A  70      14.452   0.357  10.314  1.00  0.180          H  
ATOM   1088 1HE  LYS A  70      15.043   2.293   8.839  1.00  0.180          H  
ATOM   1089 2HE  LYS A  70      14.720   3.384  10.193  1.00  0.180          H  
ATOM   1090 1HZ  LYS A  70      17.069   2.903   9.990  1.00  0.180          H  
ATOM   1091 2HZ  LYS A  70      16.500   2.301  11.413  1.00  0.180          H  
ATOM   1092 3HZ  LYS A  70      16.822   1.287  10.163  1.00  0.180          H  
ATOM   1093  N   PHE A  71       9.088  -1.522   9.990  1.00  0.240          N  
ATOM   1094  CA  PHE A  71       8.231  -2.593  10.510  1.00  0.330          C  
ATOM   1095  C   PHE A  71       8.835  -3.981  10.346  1.00  0.410          C  
ATOM   1096  O   PHE A  71       9.515  -4.255   9.363  1.00  0.420          O  
ATOM   1097  CB  PHE A  71       6.913  -2.527   9.768  1.00  0.430          C  
ATOM   1098  CG  PHE A  71       6.241  -1.217   9.940  1.00  0.430          C  
ATOM   1099  CD1 PHE A  71       6.505  -0.204   9.059  1.00  0.430          C  
ATOM   1100  CD2 PHE A  71       5.364  -0.975  10.960  1.00  0.430          C  
ATOM   1101  CE1 PHE A  71       5.908   1.008   9.179  1.00  0.430          C  
ATOM   1102  CE2 PHE A  71       4.772   0.239  11.076  1.00  0.430          C  
ATOM   1103  CZ  PHE A  71       5.037   1.232  10.185  1.00  0.430          C  
ATOM   1104  H   PHE A  71       9.419  -1.548   9.024  1.00  0.290          H  
ATOM   1105  HA  PHE A  71       8.056  -2.421  11.573  1.00  0.400          H  
ATOM   1106 1HB  PHE A  71       7.078  -2.698   8.702  1.00  0.510          H  
ATOM   1107 2HB  PHE A  71       6.258  -3.305  10.122  1.00  0.510          H  
ATOM   1108  HD1 PHE A  71       7.217  -0.377   8.250  1.00  0.510          H  
ATOM   1109  HD2 PHE A  71       5.144  -1.755  11.683  1.00  0.510          H  
ATOM   1110  HE1 PHE A  71       6.140   1.798   8.461  1.00  0.510          H  
ATOM   1111  HE2 PHE A  71       4.091   0.415  11.885  1.00  0.510          H  
ATOM   1112  HZ  PHE A  71       4.566   2.202  10.283  1.00  0.510          H  
ATOM   1113  N   ALA A  72       8.572  -4.907  11.276  1.00  0.510          N  
ATOM   1114  CA  ALA A  72       9.100  -6.259  11.106  1.00  0.580          C  
ATOM   1115  C   ALA A  72       8.471  -6.949   9.908  1.00  0.550          C  
ATOM   1116  O   ALA A  72       9.140  -7.697   9.187  1.00  0.600          O  
ATOM   1117  CB  ALA A  72       8.877  -7.093  12.354  1.00  0.780          C  
ATOM   1118  H   ALA A  72       7.941  -4.714  12.061  1.00  0.610          H  
ATOM   1119  HA  ALA A  72      10.171  -6.182  10.923  1.00  0.700          H  
ATOM   1120 1HB  ALA A  72       9.302  -8.083  12.207  1.00  0.940          H  
ATOM   1121 2HB  ALA A  72       9.348  -6.617  13.205  1.00  0.940          H  
ATOM   1122 3HB  ALA A  72       7.809  -7.185  12.542  1.00  0.940          H  
ATOM   1123  N   THR A  73       7.178  -6.707   9.703  1.00  0.500          N  
ATOM   1124  CA  THR A  73       6.484  -7.358   8.595  1.00  0.500          C  
ATOM   1125  C   THR A  73       5.653  -6.403   7.750  1.00  0.430          C  
ATOM   1126  O   THR A  73       5.354  -5.268   8.144  1.00  0.400          O  
ATOM   1127  CB  THR A  73       5.534  -8.475   9.095  1.00  0.700          C  
ATOM   1128  OG1 THR A  73       4.427  -7.891   9.808  1.00  0.700          O  
ATOM   1129  CG2 THR A  73       6.278  -9.406  10.036  1.00  0.700          C  
ATOM   1130  H   THR A  73       6.685  -6.104  10.377  1.00  0.600          H  
ATOM   1131  HA  THR A  73       7.227  -7.814   7.946  1.00  0.600          H  
ATOM   1132  HB  THR A  73       5.161  -9.041   8.246  1.00  0.840          H  
ATOM   1133  HG1 THR A  73       3.834  -8.597  10.098  1.00  0.840          H  
ATOM   1134 1HG2 THR A  73       5.603 -10.189  10.377  1.00  0.840          H  
ATOM   1135 2HG2 THR A  73       7.121  -9.855   9.512  1.00  0.840          H  
ATOM   1136 3HG2 THR A  73       6.640  -8.854  10.898  1.00  0.840          H  
ATOM   1137  N   LEU A  74       5.234  -6.896   6.583  1.00  0.440          N  
ATOM   1138  CA  LEU A  74       4.329  -6.153   5.721  1.00  0.400          C  
ATOM   1139  C   LEU A  74       2.984  -5.983   6.410  1.00  0.410          C  
ATOM   1140  O   LEU A  74       2.296  -4.983   6.211  1.00  0.370          O  
ATOM   1141  CB  LEU A  74       4.138  -6.875   4.392  1.00  0.580          C  
ATOM   1142  CG  LEU A  74       5.342  -6.932   3.428  1.00  0.580          C  
ATOM   1143  CD1 LEU A  74       5.016  -7.862   2.296  1.00  0.580          C  
ATOM   1144  CD2 LEU A  74       5.648  -5.555   2.867  1.00  0.580          C  
ATOM   1145  H   LEU A  74       5.549  -7.814   6.301  1.00  0.530          H  
ATOM   1146  HA  LEU A  74       4.748  -5.166   5.548  1.00  0.480          H  
ATOM   1147 1HB  LEU A  74       3.889  -7.882   4.621  1.00  0.690          H  
ATOM   1148 2HB  LEU A  74       3.297  -6.425   3.864  1.00  0.690          H  
ATOM   1149  HG  LEU A  74       6.210  -7.313   3.946  1.00  0.690          H  
ATOM   1150 1HD1 LEU A  74       5.857  -7.905   1.636  1.00  0.690          H  
ATOM   1151 2HD1 LEU A  74       4.826  -8.849   2.677  1.00  0.690          H  
ATOM   1152 3HD1 LEU A  74       4.145  -7.504   1.751  1.00  0.690          H  
ATOM   1153 1HD2 LEU A  74       6.488  -5.629   2.179  1.00  0.690          H  
ATOM   1154 2HD2 LEU A  74       4.780  -5.175   2.331  1.00  0.690          H  
ATOM   1155 3HD2 LEU A  74       5.907  -4.873   3.665  1.00  0.690          H  
ATOM   1156  N   ALA A  75       2.570  -6.983   7.189  1.00  0.480          N  
ATOM   1157  CA  ALA A  75       1.302  -6.870   7.884  1.00  0.510          C  
ATOM   1158  C   ALA A  75       1.324  -5.722   8.864  1.00  0.500          C  
ATOM   1159  O   ALA A  75       0.340  -4.987   8.977  1.00  0.480          O  
ATOM   1160  CB  ALA A  75       0.967  -8.146   8.612  1.00  0.700          C  
ATOM   1161  H   ALA A  75       3.144  -7.808   7.297  1.00  0.580          H  
ATOM   1162  HA  ALA A  75       0.548  -6.645   7.158  1.00  0.610          H  
ATOM   1163 1HB  ALA A  75       0.008  -8.022   9.103  1.00  0.840          H  
ATOM   1164 2HB  ALA A  75       0.913  -8.957   7.913  1.00  0.840          H  
ATOM   1165 3HB  ALA A  75       1.730  -8.352   9.353  1.00  0.840          H  
ATOM   1166  N   GLU A  76       2.442  -5.560   9.577  1.00  0.530          N  
ATOM   1167  CA  GLU A  76       2.580  -4.463  10.524  1.00  0.570          C  
ATOM   1168  C   GLU A  76       2.582  -3.123   9.807  1.00  0.470          C  
ATOM   1169  O   GLU A  76       1.970  -2.161  10.276  1.00  0.520          O  
ATOM   1170  CB  GLU A  76       3.866  -4.603  11.317  1.00  0.780          C  
ATOM   1171  CG  GLU A  76       3.920  -5.710  12.332  1.00  0.780          C  
ATOM   1172  CD  GLU A  76       5.291  -5.794  12.891  1.00  0.780          C  
ATOM   1173  OE1 GLU A  76       6.176  -5.233  12.245  1.00  0.780          O  
ATOM   1174  OE2 GLU A  76       5.480  -6.385  13.927  1.00  0.780          O  
ATOM   1175  H   GLU A  76       3.201  -6.236   9.480  1.00  0.640          H  
ATOM   1176  HA  GLU A  76       1.735  -4.488  11.210  1.00  0.680          H  
ATOM   1177 1HB  GLU A  76       4.669  -4.787  10.619  1.00  0.940          H  
ATOM   1178 2HB  GLU A  76       4.073  -3.679  11.831  1.00  0.940          H  
ATOM   1179 1HG  GLU A  76       3.214  -5.499  13.135  1.00  0.940          H  
ATOM   1180 2HG  GLU A  76       3.643  -6.651  11.874  1.00  0.940          H  
ATOM   1181  N   LEU A  77       3.253  -3.077   8.650  1.00  0.370          N  
ATOM   1182  CA  LEU A  77       3.369  -1.877   7.833  1.00  0.300          C  
ATOM   1183  C   LEU A  77       1.969  -1.394   7.476  1.00  0.310          C  
ATOM   1184  O   LEU A  77       1.596  -0.242   7.734  1.00  0.320          O  
ATOM   1185  CB  LEU A  77       4.157  -2.265   6.557  1.00  0.450          C  
ATOM   1186  CG  LEU A  77       4.473  -1.252   5.441  1.00  0.450          C  
ATOM   1187  CD1 LEU A  77       5.423  -0.207   5.908  1.00  0.450          C  
ATOM   1188  CD2 LEU A  77       5.060  -1.995   4.311  1.00  0.450          C  
ATOM   1189  H   LEU A  77       3.767  -3.915   8.360  1.00  0.440          H  
ATOM   1190  HA  LEU A  77       3.875  -1.102   8.393  1.00  0.360          H  
ATOM   1191 1HB  LEU A  77       5.103  -2.699   6.880  1.00  0.540          H  
ATOM   1192 2HB  LEU A  77       3.609  -3.036   6.073  1.00  0.540          H  
ATOM   1193  HG  LEU A  77       3.553  -0.762   5.119  1.00  0.540          H  
ATOM   1194 1HD1 LEU A  77       5.648   0.484   5.101  1.00  0.540          H  
ATOM   1195 2HD1 LEU A  77       4.976   0.328   6.724  1.00  0.540          H  
ATOM   1196 3HD1 LEU A  77       6.345  -0.681   6.225  1.00  0.540          H  
ATOM   1197 1HD2 LEU A  77       5.272  -1.297   3.516  1.00  0.540          H  
ATOM   1198 2HD2 LEU A  77       5.979  -2.480   4.631  1.00  0.540          H  
ATOM   1199 3HD2 LEU A  77       4.353  -2.748   3.965  1.00  0.540          H  
ATOM   1200  N   VAL A  78       1.163  -2.314   6.938  1.00  0.340          N  
ATOM   1201  CA  VAL A  78      -0.189  -1.985   6.542  1.00  0.340          C  
ATOM   1202  C   VAL A  78      -1.082  -1.650   7.727  1.00  0.390          C  
ATOM   1203  O   VAL A  78      -1.801  -0.651   7.666  1.00  0.390          O  
ATOM   1204  CB  VAL A  78      -0.808  -3.129   5.701  1.00  0.480          C  
ATOM   1205  CG1 VAL A  78      -2.309  -2.883   5.449  1.00  0.480          C  
ATOM   1206  CG2 VAL A  78      -0.073  -3.214   4.347  1.00  0.480          C  
ATOM   1207  H   VAL A  78       1.527  -3.258   6.778  1.00  0.410          H  
ATOM   1208  HA  VAL A  78      -0.141  -1.105   5.902  1.00  0.410          H  
ATOM   1209  HB  VAL A  78      -0.700  -4.074   6.246  1.00  0.570          H  
ATOM   1210 1HG1 VAL A  78      -2.696  -3.711   4.867  1.00  0.570          H  
ATOM   1211 2HG1 VAL A  78      -2.851  -2.833   6.390  1.00  0.570          H  
ATOM   1212 3HG1 VAL A  78      -2.448  -1.949   4.904  1.00  0.570          H  
ATOM   1213 1HG2 VAL A  78      -0.498  -4.022   3.756  1.00  0.570          H  
ATOM   1214 2HG2 VAL A  78      -0.187  -2.274   3.810  1.00  0.570          H  
ATOM   1215 3HG2 VAL A  78       0.986  -3.409   4.519  1.00  0.570          H  
ATOM   1216  N   GLN A  79      -1.066  -2.450   8.800  1.00  0.440          N  
ATOM   1217  CA  GLN A  79      -1.973  -2.146   9.895  1.00  0.500          C  
ATOM   1218  C   GLN A  79      -1.644  -0.810  10.542  1.00  0.500          C  
ATOM   1219  O   GLN A  79      -2.553  -0.054  10.889  1.00  0.540          O  
ATOM   1220  CB  GLN A  79      -1.958  -3.262  10.938  1.00  0.680          C  
ATOM   1221  CG  GLN A  79      -3.004  -3.110  12.063  1.00  0.680          C  
ATOM   1222  CD  GLN A  79      -4.437  -3.157  11.528  1.00  0.680          C  
ATOM   1223  OE1 GLN A  79      -4.725  -3.927  10.603  1.00  0.680          O  
ATOM   1224  NE2 GLN A  79      -5.336  -2.367  12.112  1.00  0.680          N  
ATOM   1225  H   GLN A  79      -0.462  -3.278   8.841  1.00  0.530          H  
ATOM   1226  HA  GLN A  79      -2.980  -2.080   9.484  1.00  0.600          H  
ATOM   1227 1HB  GLN A  79      -2.124  -4.218  10.441  1.00  0.810          H  
ATOM   1228 2HB  GLN A  79      -0.968  -3.307  11.395  1.00  0.810          H  
ATOM   1229 1HG  GLN A  79      -2.879  -3.926  12.771  1.00  0.810          H  
ATOM   1230 2HG  GLN A  79      -2.866  -2.151  12.574  1.00  0.810          H  
ATOM   1231 1HE2 GLN A  79      -6.286  -2.372  11.801  1.00  0.810          H  
ATOM   1232 2HE2 GLN A  79      -5.068  -1.754  12.899  1.00  0.810          H  
ATOM   1233  N   TYR A  80      -0.361  -0.491  10.695  1.00  0.500          N  
ATOM   1234  CA  TYR A  80      -0.007   0.786  11.274  1.00  0.520          C  
ATOM   1235  C   TYR A  80      -0.528   1.913  10.414  1.00  0.520          C  
ATOM   1236  O   TYR A  80      -1.123   2.860  10.927  1.00  0.610          O  
ATOM   1237  CB  TYR A  80       1.478   0.948  11.448  1.00  0.720          C  
ATOM   1238  CG  TYR A  80       1.820   2.296  12.033  1.00  0.720          C  
ATOM   1239  CD1 TYR A  80       1.742   2.488  13.394  1.00  0.720          C  
ATOM   1240  CD2 TYR A  80       2.173   3.338  11.212  1.00  0.720          C  
ATOM   1241  CE1 TYR A  80       2.032   3.711  13.933  1.00  0.720          C  
ATOM   1242  CE2 TYR A  80       2.446   4.567  11.741  1.00  0.720          C  
ATOM   1243  CZ  TYR A  80       2.387   4.759  13.102  1.00  0.720          C  
ATOM   1244  OH  TYR A  80       2.645   6.001  13.642  1.00  0.720          O  
ATOM   1245  H   TYR A  80       0.386  -1.138  10.425  1.00  0.600          H  
ATOM   1246  HA  TYR A  80      -0.481   0.865  12.253  1.00  0.620          H  
ATOM   1247 1HB  TYR A  80       1.850   0.169  12.115  1.00  0.860          H  
ATOM   1248 2HB  TYR A  80       1.973   0.839  10.481  1.00  0.860          H  
ATOM   1249  HD1 TYR A  80       1.448   1.666  14.049  1.00  0.860          H  
ATOM   1250  HD2 TYR A  80       2.223   3.184  10.148  1.00  0.860          H  
ATOM   1251  HE1 TYR A  80       1.966   3.857  15.011  1.00  0.860          H  
ATOM   1252  HE2 TYR A  80       2.712   5.396  11.086  1.00  0.860          H  
ATOM   1253  HH  TYR A  80       2.458   6.693  12.972  1.00  0.860          H  
ATOM   1254  N   TYR A  81      -0.278   1.843   9.103  1.00  0.460          N  
ATOM   1255  CA  TYR A  81      -0.705   2.912   8.223  1.00  0.500          C  
ATOM   1256  C   TYR A  81      -2.216   3.070   8.226  1.00  0.550          C  
ATOM   1257  O   TYR A  81      -2.694   4.199   8.162  1.00  0.720          O  
ATOM   1258  CB  TYR A  81      -0.145   2.709   6.824  1.00  0.680          C  
ATOM   1259  CG  TYR A  81       1.366   2.948   6.698  1.00  0.680          C  
ATOM   1260  CD1 TYR A  81       2.066   3.861   7.525  1.00  0.680          C  
ATOM   1261  CD2 TYR A  81       2.062   2.237   5.747  1.00  0.680          C  
ATOM   1262  CE1 TYR A  81       3.410   4.017   7.391  1.00  0.680          C  
ATOM   1263  CE2 TYR A  81       3.400   2.417   5.624  1.00  0.680          C  
ATOM   1264  CZ  TYR A  81       4.079   3.298   6.446  1.00  0.680          C  
ATOM   1265  OH  TYR A  81       5.426   3.465   6.325  1.00  0.680          O  
ATOM   1266  H   TYR A  81       0.236   1.045   8.709  1.00  0.550          H  
ATOM   1267  HA  TYR A  81      -0.333   3.847   8.619  1.00  0.600          H  
ATOM   1268 1HB  TYR A  81      -0.331   1.678   6.530  1.00  0.820          H  
ATOM   1269 2HB  TYR A  81      -0.662   3.360   6.125  1.00  0.820          H  
ATOM   1270  HD1 TYR A  81       1.577   4.452   8.280  1.00  0.820          H  
ATOM   1271  HD2 TYR A  81       1.543   1.534   5.098  1.00  0.820          H  
ATOM   1272  HE1 TYR A  81       3.949   4.717   8.037  1.00  0.820          H  
ATOM   1273  HE2 TYR A  81       3.933   1.861   4.871  1.00  0.820          H  
ATOM   1274  HH  TYR A  81       5.716   4.171   6.922  1.00  0.820          H  
ATOM   1275  N   MET A  82      -2.969   1.964   8.310  1.00  0.480          N  
ATOM   1276  CA  MET A  82      -4.428   2.042   8.386  1.00  0.530          C  
ATOM   1277  C   MET A  82      -4.879   2.789   9.649  1.00  0.620          C  
ATOM   1278  O   MET A  82      -5.927   3.434   9.660  1.00  0.680          O  
ATOM   1279  CB  MET A  82      -5.066   0.653   8.387  1.00  0.720          C  
ATOM   1280  CG  MET A  82      -4.982  -0.117   7.076  1.00  0.720          C  
ATOM   1281  SD  MET A  82      -5.657  -1.769   7.199  1.00  0.720          S  
ATOM   1282  CE  MET A  82      -7.420  -1.432   7.183  1.00  0.720          C  
ATOM   1283  H   MET A  82      -2.514   1.046   8.286  1.00  0.580          H  
ATOM   1284  HA  MET A  82      -4.793   2.602   7.527  1.00  0.640          H  
ATOM   1285 1HB  MET A  82      -4.586   0.046   9.156  1.00  0.870          H  
ATOM   1286 2HB  MET A  82      -6.108   0.757   8.658  1.00  0.870          H  
ATOM   1287 1HG  MET A  82      -5.554   0.414   6.329  1.00  0.870          H  
ATOM   1288 2HG  MET A  82      -3.963  -0.176   6.728  1.00  0.870          H  
ATOM   1289 1HE  MET A  82      -7.970  -2.371   7.238  1.00  0.870          H  
ATOM   1290 2HE  MET A  82      -7.691  -0.812   8.032  1.00  0.870          H  
ATOM   1291 3HE  MET A  82      -7.686  -0.913   6.264  1.00  0.870          H  
ATOM   1292  N   GLU A  83      -4.125   2.665  10.744  1.00  0.780          N  
ATOM   1293  CA  GLU A  83      -4.507   3.358  11.964  1.00  0.900          C  
ATOM   1294  C   GLU A  83      -3.979   4.810  12.017  1.00  0.890          C  
ATOM   1295  O   GLU A  83      -4.637   5.696  12.573  1.00  1.220          O  
ATOM   1296  CB  GLU A  83      -4.047   2.545  13.171  1.00  1.210          C  
ATOM   1297  CG  GLU A  83      -4.745   1.193  13.299  1.00  1.210          C  
ATOM   1298  CD  GLU A  83      -4.335   0.400  14.511  1.00  1.210          C  
ATOM   1299  OE1 GLU A  83      -3.666   0.935  15.365  1.00  1.210          O  
ATOM   1300  OE2 GLU A  83      -4.681  -0.762  14.565  1.00  1.210          O  
ATOM   1301  H   GLU A  83      -3.302   2.051  10.735  1.00  0.940          H  
ATOM   1302  HA  GLU A  83      -5.593   3.404  11.997  1.00  1.080          H  
ATOM   1303 1HB  GLU A  83      -2.972   2.361  13.091  1.00  1.450          H  
ATOM   1304 2HB  GLU A  83      -4.233   3.102  14.079  1.00  1.450          H  
ATOM   1305 1HG  GLU A  83      -5.820   1.362  13.337  1.00  1.450          H  
ATOM   1306 2HG  GLU A  83      -4.535   0.609  12.404  1.00  1.450          H  
ATOM   1307  N   HIS A  84      -2.807   5.073  11.434  1.00  0.690          N  
ATOM   1308  CA  HIS A  84      -2.237   6.420  11.451  1.00  0.680          C  
ATOM   1309  C   HIS A  84      -2.522   7.215  10.162  1.00  0.610          C  
ATOM   1310  O   HIS A  84      -1.615   7.513   9.362  1.00  0.590          O  
ATOM   1311  CB  HIS A  84      -0.725   6.374  11.713  1.00  0.960          C  
ATOM   1312  CG  HIS A  84      -0.119   7.745  11.996  1.00  0.960          C  
ATOM   1313  ND1 HIS A  84       1.248   7.957  12.154  1.00  0.960          N  
ATOM   1314  CD2 HIS A  84      -0.700   8.966  12.140  1.00  0.960          C  
ATOM   1315  CE1 HIS A  84       1.463   9.244  12.373  1.00  0.960          C  
ATOM   1316  NE2 HIS A  84       0.300   9.864  12.367  1.00  0.960          N  
ATOM   1317  H   HIS A  84      -2.273   4.304  11.025  1.00  0.830          H  
ATOM   1318  HA  HIS A  84      -2.685   6.973  12.273  1.00  0.820          H  
ATOM   1319 1HB  HIS A  84      -0.524   5.719  12.559  1.00  1.150          H  
ATOM   1320 2HB  HIS A  84      -0.221   5.944  10.847  1.00  1.150          H  
ATOM   1321  HD2 HIS A  84      -1.761   9.210  12.082  1.00  1.150          H  
ATOM   1322  HE1 HIS A  84       2.436   9.717  12.532  1.00  1.150          H  
ATOM   1323  HE2 HIS A  84       0.157  10.857  12.506  1.00  1.150          H  
ATOM   1324  N   HIS A  85      -3.775   7.605   9.978  1.00  0.620          N  
ATOM   1325  CA  HIS A  85      -4.122   8.346   8.779  1.00  0.600          C  
ATOM   1326  C   HIS A  85      -3.404   9.674   8.818  1.00  0.630          C  
ATOM   1327  O   HIS A  85      -3.250  10.273   9.882  1.00  0.700          O  
ATOM   1328  CB  HIS A  85      -5.627   8.584   8.660  1.00  0.850          C  
ATOM   1329  CG  HIS A  85      -6.399   7.353   8.407  1.00  0.850          C  
ATOM   1330  ND1 HIS A  85      -6.181   6.567   7.305  1.00  0.850          N  
ATOM   1331  CD2 HIS A  85      -7.402   6.771   9.098  1.00  0.850          C  
ATOM   1332  CE1 HIS A  85      -7.022   5.553   7.325  1.00  0.850          C  
ATOM   1333  NE2 HIS A  85      -7.773   5.652   8.404  1.00  0.850          N  
ATOM   1334  H   HIS A  85      -4.484   7.340  10.656  1.00  0.740          H  
ATOM   1335  HA  HIS A  85      -3.791   7.800   7.895  1.00  0.720          H  
ATOM   1336 1HB  HIS A  85      -5.997   9.039   9.578  1.00  1.020          H  
ATOM   1337 2HB  HIS A  85      -5.823   9.284   7.844  1.00  1.020          H  
ATOM   1338  HD2 HIS A  85      -7.837   7.126  10.032  1.00  1.020          H  
ATOM   1339  HE1 HIS A  85      -7.083   4.777   6.590  1.00  1.020          H  
ATOM   1340  HE2 HIS A  85      -8.500   5.007   8.680  1.00  1.020          H  
ATOM   1341  N   GLY A  86      -2.989  10.150   7.656  1.00  0.590          N  
ATOM   1342  CA  GLY A  86      -2.292  11.425   7.546  1.00  0.620          C  
ATOM   1343  C   GLY A  86      -0.782  11.253   7.444  1.00  0.580          C  
ATOM   1344  O   GLY A  86      -0.086  12.201   7.087  1.00  0.600          O  
ATOM   1345  H   GLY A  86      -3.159   9.610   6.819  1.00  0.710          H  
ATOM   1346 1HA  GLY A  86      -2.654  11.978   6.686  1.00  0.740          H  
ATOM   1347 2HA  GLY A  86      -2.525  12.032   8.420  1.00  0.740          H  
ATOM   1348  N   GLN A  87      -0.265  10.065   7.782  1.00  0.530          N  
ATOM   1349  CA  GLN A  87       1.172   9.816   7.683  1.00  0.510          C  
ATOM   1350  C   GLN A  87       1.701   9.721   6.249  1.00  0.400          C  
ATOM   1351  O   GLN A  87       2.840  10.104   5.967  1.00  0.400          O  
ATOM   1352  CB  GLN A  87       1.556   8.561   8.451  1.00  0.720          C  
ATOM   1353  CG  GLN A  87       3.041   8.306   8.449  1.00  0.720          C  
ATOM   1354  CD  GLN A  87       3.827   9.455   9.072  1.00  0.720          C  
ATOM   1355  OE1 GLN A  87       3.621   9.842  10.221  1.00  0.720          O  
ATOM   1356  NE2 GLN A  87       4.732  10.033   8.283  1.00  0.720          N  
ATOM   1357  H   GLN A  87      -0.871   9.314   8.135  1.00  0.640          H  
ATOM   1358  HA  GLN A  87       1.674  10.657   8.162  1.00  0.610          H  
ATOM   1359 1HB  GLN A  87       1.220   8.650   9.472  1.00  0.870          H  
ATOM   1360 2HB  GLN A  87       1.054   7.694   8.019  1.00  0.870          H  
ATOM   1361 1HG  GLN A  87       3.213   7.422   9.053  1.00  0.870          H  
ATOM   1362 2HG  GLN A  87       3.403   8.129   7.440  1.00  0.870          H  
ATOM   1363 1HE2 GLN A  87       5.271  10.803   8.619  1.00  0.870          H  
ATOM   1364 2HE2 GLN A  87       4.845   9.709   7.336  1.00  0.870          H  
ATOM   1365  N   LEU A  88       0.899   9.141   5.366  1.00  0.430          N  
ATOM   1366  CA  LEU A  88       1.269   8.917   3.978  1.00  0.400          C  
ATOM   1367  C   LEU A  88       0.696  10.018   3.117  1.00  0.430          C  
ATOM   1368  O   LEU A  88      -0.526  10.176   3.069  1.00  0.480          O  
ATOM   1369  CB  LEU A  88       0.676   7.586   3.478  1.00  0.570          C  
ATOM   1370  CG  LEU A  88       1.033   6.298   4.242  1.00  0.570          C  
ATOM   1371  CD1 LEU A  88       0.236   5.125   3.631  1.00  0.570          C  
ATOM   1372  CD2 LEU A  88       2.514   6.047   4.150  1.00  0.570          C  
ATOM   1373  H   LEU A  88      -0.017   8.852   5.674  1.00  0.520          H  
ATOM   1374  HA  LEU A  88       2.353   8.932   3.883  1.00  0.480          H  
ATOM   1375 1HB  LEU A  88      -0.412   7.674   3.499  1.00  0.690          H  
ATOM   1376 2HB  LEU A  88       0.978   7.448   2.439  1.00  0.690          H  
ATOM   1377  HG  LEU A  88       0.747   6.395   5.292  1.00  0.690          H  
ATOM   1378 1HD1 LEU A  88       0.468   4.209   4.154  1.00  0.690          H  
ATOM   1379 2HD1 LEU A  88      -0.837   5.330   3.716  1.00  0.690          H  
ATOM   1380 3HD1 LEU A  88       0.495   5.015   2.593  1.00  0.690          H  
ATOM   1381 1HD2 LEU A  88       2.745   5.142   4.680  1.00  0.690          H  
ATOM   1382 2HD2 LEU A  88       2.800   5.940   3.105  1.00  0.690          H  
ATOM   1383 3HD2 LEU A  88       3.066   6.870   4.597  1.00  0.690          H  
ATOM   1384  N   LYS A  89       1.554  10.789   2.457  1.00  0.470          N  
ATOM   1385  CA  LYS A  89       1.067  11.895   1.649  1.00  0.550          C  
ATOM   1386  C   LYS A  89       1.669  11.937   0.260  1.00  0.570          C  
ATOM   1387  O   LYS A  89       2.799  11.497   0.033  1.00  0.590          O  
ATOM   1388  CB  LYS A  89       1.336  13.239   2.327  1.00  0.740          C  
ATOM   1389  CG  LYS A  89       0.625  13.437   3.646  1.00  0.740          C  
ATOM   1390  CD  LYS A  89       0.844  14.849   4.169  1.00  0.740          C  
ATOM   1391  CE  LYS A  89       0.197  15.047   5.530  1.00  0.740          C  
ATOM   1392  NZ  LYS A  89       0.371  16.436   6.036  1.00  0.740          N  
ATOM   1393  H   LYS A  89       2.549  10.613   2.531  1.00  0.560          H  
ATOM   1394  HA  LYS A  89      -0.007  11.781   1.526  1.00  0.660          H  
ATOM   1395 1HB  LYS A  89       2.405  13.350   2.497  1.00  0.890          H  
ATOM   1396 2HB  LYS A  89       1.024  14.045   1.652  1.00  0.890          H  
ATOM   1397 1HG  LYS A  89      -0.437  13.266   3.497  1.00  0.890          H  
ATOM   1398 2HG  LYS A  89       0.990  12.717   4.382  1.00  0.890          H  
ATOM   1399 1HD  LYS A  89       1.912  15.049   4.249  1.00  0.890          H  
ATOM   1400 2HD  LYS A  89       0.404  15.558   3.462  1.00  0.890          H  
ATOM   1401 1HE  LYS A  89      -0.865  14.822   5.459  1.00  0.890          H  
ATOM   1402 2HE  LYS A  89       0.657  14.368   6.235  1.00  0.890          H  
ATOM   1403 1HZ  LYS A  89      -0.067  16.518   6.944  1.00  0.890          H  
ATOM   1404 2HZ  LYS A  89       1.355  16.643   6.118  1.00  0.890          H  
ATOM   1405 3HZ  LYS A  89      -0.062  17.082   5.393  1.00  0.890          H  
ATOM   1406  N   GLU A  90       0.906  12.519  -0.641  1.00  0.610          N  
ATOM   1407  CA  GLU A  90       1.296  12.799  -2.006  1.00  0.650          C  
ATOM   1408  C   GLU A  90       2.117  14.069  -2.077  1.00  0.740          C  
ATOM   1409  O   GLU A  90       2.067  14.919  -1.184  1.00  0.780          O  
ATOM   1410  CB  GLU A  90       0.089  12.978  -2.886  1.00  0.890          C  
ATOM   1411  CG  GLU A  90      -0.775  11.803  -3.099  1.00  0.890          C  
ATOM   1412  CD  GLU A  90      -0.182  10.694  -3.964  1.00  0.890          C  
ATOM   1413  OE1 GLU A  90       0.951  10.800  -4.350  1.00  0.890          O  
ATOM   1414  OE2 GLU A  90      -0.910   9.769  -4.291  1.00  0.890          O  
ATOM   1415  H   GLU A  90      -0.030  12.802  -0.340  1.00  0.730          H  
ATOM   1416  HA  GLU A  90       1.902  11.970  -2.377  1.00  0.780          H  
ATOM   1417 1HB  GLU A  90      -0.534  13.718  -2.414  1.00  1.070          H  
ATOM   1418 2HB  GLU A  90       0.384  13.371  -3.857  1.00  1.070          H  
ATOM   1419 1HG  GLU A  90      -1.077  11.398  -2.133  1.00  1.070          H  
ATOM   1420 2HG  GLU A  90      -1.627  12.207  -3.563  1.00  1.070          H  
ATOM   1421  N   LYS A  91       2.824  14.247  -3.182  1.00  0.790          N  
ATOM   1422  CA  LYS A  91       3.617  15.455  -3.400  1.00  0.890          C  
ATOM   1423  C   LYS A  91       2.783  16.744  -3.376  1.00  0.980          C  
ATOM   1424  O   LYS A  91       3.324  17.828  -3.165  1.00  1.070          O  
ATOM   1425  CB  LYS A  91       4.375  15.358  -4.729  1.00  1.210          C  
ATOM   1426  CG  LYS A  91       3.493  15.393  -5.990  1.00  1.210          C  
ATOM   1427  CD  LYS A  91       4.334  15.233  -7.260  1.00  1.210          C  
ATOM   1428  CE  LYS A  91       3.473  15.311  -8.521  1.00  1.210          C  
ATOM   1429  NZ  LYS A  91       4.283  15.126  -9.762  1.00  1.210          N  
ATOM   1430  H   LYS A  91       2.834  13.508  -3.874  1.00  0.950          H  
ATOM   1431  HA  LYS A  91       4.349  15.524  -2.594  1.00  1.070          H  
ATOM   1432 1HB  LYS A  91       5.082  16.185  -4.798  1.00  1.450          H  
ATOM   1433 2HB  LYS A  91       4.952  14.435  -4.749  1.00  1.450          H  
ATOM   1434 1HG  LYS A  91       2.749  14.597  -5.946  1.00  1.450          H  
ATOM   1435 2HG  LYS A  91       2.973  16.349  -6.047  1.00  1.450          H  
ATOM   1436 1HD  LYS A  91       5.086  16.022  -7.295  1.00  1.450          H  
ATOM   1437 2HD  LYS A  91       4.845  14.269  -7.240  1.00  1.450          H  
ATOM   1438 1HE  LYS A  91       2.710  14.535  -8.480  1.00  1.450          H  
ATOM   1439 2HE  LYS A  91       2.985  16.285  -8.560  1.00  1.450          H  
ATOM   1440 1HZ  LYS A  91       3.680  15.185 -10.571  1.00  1.450          H  
ATOM   1441 2HZ  LYS A  91       4.988  15.849  -9.817  1.00  1.450          H  
ATOM   1442 3HZ  LYS A  91       4.732  14.221  -9.743  1.00  1.450          H  
ATOM   1443  N   ASN A  92       1.467  16.638  -3.616  1.00  0.970          N  
ATOM   1444  CA  ASN A  92       0.595  17.806  -3.613  1.00  1.060          C  
ATOM   1445  C   ASN A  92      -0.118  17.993  -2.264  1.00  1.050          C  
ATOM   1446  O   ASN A  92      -1.017  18.826  -2.151  1.00  1.110          O  
ATOM   1447  CB  ASN A  92      -0.453  17.699  -4.704  1.00  1.450          C  
ATOM   1448  CG  ASN A  92      -1.428  16.589  -4.421  1.00  1.450          C  
ATOM   1449  OD1 ASN A  92      -1.191  15.794  -3.500  1.00  1.450          O  
ATOM   1450  ND2 ASN A  92      -2.519  16.532  -5.156  1.00  1.450          N  
ATOM   1451  H   ASN A  92       1.073  15.722  -3.784  1.00  1.160          H  
ATOM   1452  HA  ASN A  92       1.203  18.695  -3.787  1.00  1.270          H  
ATOM   1453 1HB  ASN A  92      -1.000  18.639  -4.784  1.00  1.740          H  
ATOM   1454 2HB  ASN A  92       0.033  17.513  -5.662  1.00  1.740          H  
ATOM   1455 1HD2 ASN A  92      -3.236  15.826  -4.948  1.00  1.740          H  
ATOM   1456 2HD2 ASN A  92      -2.678  17.204  -5.876  1.00  1.740          H  
ATOM   1457  N   GLY A  93       0.279  17.227  -1.247  1.00  0.970          N  
ATOM   1458  CA  GLY A  93      -0.293  17.313   0.094  1.00  0.970          C  
ATOM   1459  C   GLY A  93      -1.476  16.374   0.383  1.00  0.910          C  
ATOM   1460  O   GLY A  93      -1.921  16.285   1.531  1.00  0.920          O  
ATOM   1461  H   GLY A  93       1.020  16.539  -1.395  1.00  1.160          H  
ATOM   1462 1HA  GLY A  93       0.499  17.102   0.812  1.00  1.160          H  
ATOM   1463 2HA  GLY A  93      -0.604  18.340   0.275  1.00  1.160          H  
ATOM   1464  N   ASP A  94      -2.018  15.708  -0.638  1.00  0.870          N  
ATOM   1465  CA  ASP A  94      -3.149  14.803  -0.430  1.00  0.830          C  
ATOM   1466  C   ASP A  94      -2.787  13.641   0.487  1.00  0.750          C  
ATOM   1467  O   ASP A  94      -1.698  13.072   0.394  1.00  0.690          O  
ATOM   1468  CB  ASP A  94      -3.659  14.223  -1.749  1.00  1.180          C  
ATOM   1469  CG  ASP A  94      -4.408  15.209  -2.670  1.00  1.180          C  
ATOM   1470  OD1 ASP A  94      -4.787  16.264  -2.238  1.00  1.180          O  
ATOM   1471  OD2 ASP A  94      -4.595  14.862  -3.834  1.00  1.180          O  
ATOM   1472  H   ASP A  94      -1.649  15.845  -1.582  1.00  1.040          H  
ATOM   1473  HA  ASP A  94      -3.958  15.367   0.036  1.00  1.000          H  
ATOM   1474 1HB  ASP A  94      -2.829  13.823  -2.302  1.00  1.410          H  
ATOM   1475 2HB  ASP A  94      -4.315  13.392  -1.513  1.00  1.410          H  
ATOM   1476  N   VAL A  95      -3.720  13.237   1.341  1.00  0.760          N  
ATOM   1477  CA  VAL A  95      -3.477  12.095   2.223  1.00  0.700          C  
ATOM   1478  C   VAL A  95      -3.879  10.781   1.576  1.00  0.640          C  
ATOM   1479  O   VAL A  95      -4.980  10.663   1.033  1.00  0.710          O  
ATOM   1480  CB  VAL A  95      -4.218  12.260   3.562  1.00  1.000          C  
ATOM   1481  CG1 VAL A  95      -4.027  11.001   4.433  1.00  1.000          C  
ATOM   1482  CG2 VAL A  95      -3.664  13.489   4.282  1.00  1.000          C  
ATOM   1483  H   VAL A  95      -4.602  13.732   1.380  1.00  0.910          H  
ATOM   1484  HA  VAL A  95      -2.409  12.049   2.438  1.00  0.840          H  
ATOM   1485  HB  VAL A  95      -5.286  12.383   3.378  1.00  1.200          H  
ATOM   1486 1HG1 VAL A  95      -4.558  11.135   5.374  1.00  1.200          H  
ATOM   1487 2HG1 VAL A  95      -4.418  10.130   3.939  1.00  1.200          H  
ATOM   1488 3HG1 VAL A  95      -2.961  10.855   4.619  1.00  1.200          H  
ATOM   1489 1HG2 VAL A  95      -4.182  13.623   5.230  1.00  1.200          H  
ATOM   1490 2HG2 VAL A  95      -2.604  13.344   4.464  1.00  1.200          H  
ATOM   1491 3HG2 VAL A  95      -3.805  14.375   3.662  1.00  1.200          H  
ATOM   1492  N   ILE A  96      -2.991   9.798   1.643  1.00  0.550          N  
ATOM   1493  CA  ILE A  96      -3.304   8.496   1.089  1.00  0.490          C  
ATOM   1494  C   ILE A  96      -3.839   7.642   2.223  1.00  0.470          C  
ATOM   1495  O   ILE A  96      -3.080   7.128   3.044  1.00  0.600          O  
ATOM   1496  CB  ILE A  96      -2.061   7.825   0.495  1.00  0.710          C  
ATOM   1497  CG1 ILE A  96      -1.444   8.743  -0.586  1.00  0.710          C  
ATOM   1498  CG2 ILE A  96      -2.489   6.465  -0.099  1.00  0.710          C  
ATOM   1499  CD1 ILE A  96      -0.067   8.315  -1.050  1.00  0.710          C  
ATOM   1500  H   ILE A  96      -2.096   9.971   2.108  1.00  0.660          H  
ATOM   1501  HA  ILE A  96      -4.070   8.596   0.328  1.00  0.590          H  
ATOM   1502  HB  ILE A  96      -1.314   7.674   1.263  1.00  0.850          H  
ATOM   1503 1HG1 ILE A  96      -2.106   8.783  -1.449  1.00  0.850          H  
ATOM   1504 2HG1 ILE A  96      -1.350   9.753  -0.178  1.00  0.850          H  
ATOM   1505 1HG2 ILE A  96      -1.663   5.957  -0.535  1.00  0.850          H  
ATOM   1506 2HG2 ILE A  96      -2.908   5.833   0.685  1.00  0.850          H  
ATOM   1507 3HG2 ILE A  96      -3.241   6.633  -0.870  1.00  0.850          H  
ATOM   1508 1HD1 ILE A  96       0.299   9.021  -1.788  1.00  0.850          H  
ATOM   1509 2HD1 ILE A  96       0.614   8.305  -0.198  1.00  0.850          H  
ATOM   1510 3HD1 ILE A  96      -0.101   7.330  -1.498  1.00  0.850          H  
ATOM   1511  N   GLU A  97      -5.148   7.487   2.270  1.00  0.430          N  
ATOM   1512  CA  GLU A  97      -5.771   6.791   3.378  1.00  0.450          C  
ATOM   1513  C   GLU A  97      -5.979   5.324   3.062  1.00  0.480          C  
ATOM   1514  O   GLU A  97      -6.646   4.996   2.084  1.00  0.870          O  
ATOM   1515  CB  GLU A  97      -7.118   7.445   3.706  1.00  0.620          C  
ATOM   1516  CG  GLU A  97      -7.015   8.899   4.203  1.00  0.620          C  
ATOM   1517  CD  GLU A  97      -8.346   9.556   4.521  1.00  0.620          C  
ATOM   1518  OE1 GLU A  97      -9.353   9.120   4.002  1.00  0.620          O  
ATOM   1519  OE2 GLU A  97      -8.359  10.487   5.290  1.00  0.620          O  
ATOM   1520  H   GLU A  97      -5.728   7.895   1.548  1.00  0.520          H  
ATOM   1521  HA  GLU A  97      -5.123   6.864   4.253  1.00  0.540          H  
ATOM   1522 1HB  GLU A  97      -7.767   7.419   2.832  1.00  0.750          H  
ATOM   1523 2HB  GLU A  97      -7.589   6.866   4.485  1.00  0.750          H  
ATOM   1524 1HG  GLU A  97      -6.385   8.922   5.091  1.00  0.750          H  
ATOM   1525 2HG  GLU A  97      -6.530   9.481   3.425  1.00  0.750          H  
ATOM   1526  N   LEU A  98      -5.448   4.440   3.899  1.00  0.180          N  
ATOM   1527  CA  LEU A  98      -5.659   3.015   3.680  1.00  0.270          C  
ATOM   1528  C   LEU A  98      -6.817   2.606   4.549  1.00  0.310          C  
ATOM   1529  O   LEU A  98      -6.685   2.588   5.769  1.00  0.390          O  
ATOM   1530  CB  LEU A  98      -4.474   2.154   4.133  1.00  0.340          C  
ATOM   1531  CG  LEU A  98      -3.115   2.420   3.591  1.00  0.340          C  
ATOM   1532  CD1 LEU A  98      -2.182   1.377   4.227  1.00  0.340          C  
ATOM   1533  CD2 LEU A  98      -3.115   2.351   2.085  1.00  0.340          C  
ATOM   1534  H   LEU A  98      -4.887   4.767   4.677  1.00  0.220          H  
ATOM   1535  HA  LEU A  98      -5.915   2.823   2.637  1.00  0.320          H  
ATOM   1536 1HB  LEU A  98      -4.388   2.259   5.207  1.00  0.410          H  
ATOM   1537 2HB  LEU A  98      -4.706   1.118   3.924  1.00  0.410          H  
ATOM   1538  HG  LEU A  98      -2.785   3.410   3.906  1.00  0.410          H  
ATOM   1539 1HD1 LEU A  98      -1.160   1.541   3.908  1.00  0.410          H  
ATOM   1540 2HD1 LEU A  98      -2.239   1.464   5.306  1.00  0.410          H  
ATOM   1541 3HD1 LEU A  98      -2.501   0.375   3.934  1.00  0.410          H  
ATOM   1542 1HD2 LEU A  98      -2.112   2.544   1.723  1.00  0.410          H  
ATOM   1543 2HD2 LEU A  98      -3.439   1.361   1.760  1.00  0.410          H  
ATOM   1544 3HD2 LEU A  98      -3.790   3.104   1.681  1.00  0.410          H  
ATOM   1545  N   LYS A  99      -7.958   2.321   3.948  1.00  0.350          N  
ATOM   1546  CA  LYS A  99      -9.134   1.992   4.738  1.00  0.400          C  
ATOM   1547  C   LYS A  99      -9.740   0.637   4.444  1.00  0.400          C  
ATOM   1548  O   LYS A  99     -10.212  -0.032   5.365  1.00  0.430          O  
ATOM   1549  CB  LYS A  99     -10.210   3.056   4.559  1.00  0.540          C  
ATOM   1550  CG  LYS A  99      -9.860   4.394   5.137  1.00  0.540          C  
ATOM   1551  CD  LYS A  99     -10.970   5.405   4.915  1.00  0.540          C  
ATOM   1552  CE  LYS A  99     -10.640   6.730   5.594  1.00  0.540          C  
ATOM   1553  NZ  LYS A  99     -11.623   7.800   5.264  1.00  0.540          N  
ATOM   1554  H   LYS A  99      -8.015   2.344   2.927  1.00  0.420          H  
ATOM   1555  HA  LYS A  99      -8.844   1.983   5.788  1.00  0.480          H  
ATOM   1556 1HB  LYS A  99     -10.396   3.195   3.501  1.00  0.650          H  
ATOM   1557 2HB  LYS A  99     -11.141   2.713   5.013  1.00  0.650          H  
ATOM   1558 1HG  LYS A  99      -9.673   4.286   6.204  1.00  0.650          H  
ATOM   1559 2HG  LYS A  99      -8.948   4.759   4.663  1.00  0.650          H  
ATOM   1560 1HD  LYS A  99     -11.094   5.578   3.843  1.00  0.650          H  
ATOM   1561 2HD  LYS A  99     -11.908   5.018   5.314  1.00  0.650          H  
ATOM   1562 1HE  LYS A  99     -10.631   6.581   6.671  1.00  0.650          H  
ATOM   1563 2HE  LYS A  99      -9.665   7.043   5.287  1.00  0.650          H  
ATOM   1564 1HZ  LYS A  99     -11.351   8.657   5.735  1.00  0.650          H  
ATOM   1565 2HZ  LYS A  99     -11.620   7.960   4.261  1.00  0.650          H  
ATOM   1566 3HZ  LYS A  99     -12.546   7.528   5.561  1.00  0.650          H  
ATOM   1567  N   TYR A 100      -9.760   0.228   3.178  1.00  0.370          N  
ATOM   1568  CA  TYR A 100     -10.476  -0.998   2.860  1.00  0.400          C  
ATOM   1569  C   TYR A 100      -9.601  -2.042   2.159  1.00  0.400          C  
ATOM   1570  O   TYR A 100      -9.263  -1.881   0.993  1.00  0.710          O  
ATOM   1571  CB  TYR A 100     -11.673  -0.680   1.958  1.00  0.550          C  
ATOM   1572  CG  TYR A 100     -12.600   0.341   2.524  1.00  0.550          C  
ATOM   1573  CD1 TYR A 100     -12.483   1.653   2.097  1.00  0.550          C  
ATOM   1574  CD2 TYR A 100     -13.537   0.002   3.471  1.00  0.550          C  
ATOM   1575  CE1 TYR A 100     -13.302   2.622   2.604  1.00  0.550          C  
ATOM   1576  CE2 TYR A 100     -14.365   0.976   3.987  1.00  0.550          C  
ATOM   1577  CZ  TYR A 100     -14.250   2.284   3.555  1.00  0.550          C  
ATOM   1578  OH  TYR A 100     -15.078   3.255   4.071  1.00  0.550          O  
ATOM   1579  H   TYR A 100      -9.323   0.792   2.447  1.00  0.440          H  
ATOM   1580  HA  TYR A 100     -10.877  -1.409   3.778  1.00  0.480          H  
ATOM   1581 1HB  TYR A 100     -11.350  -0.324   1.007  1.00  0.660          H  
ATOM   1582 2HB  TYR A 100     -12.241  -1.592   1.782  1.00  0.660          H  
ATOM   1583  HD1 TYR A 100     -11.742   1.917   1.353  1.00  0.660          H  
ATOM   1584  HD2 TYR A 100     -13.624  -1.029   3.812  1.00  0.660          H  
ATOM   1585  HE1 TYR A 100     -13.204   3.653   2.255  1.00  0.660          H  
ATOM   1586  HE2 TYR A 100     -15.110   0.714   4.738  1.00  0.660          H  
ATOM   1587  HH  TYR A 100     -15.676   2.860   4.710  1.00  0.660          H  
ATOM   1588  N   PRO A 101      -9.197  -3.117   2.811  1.00  0.350          N  
ATOM   1589  CA  PRO A 101      -8.427  -4.155   2.180  1.00  0.370          C  
ATOM   1590  C   PRO A 101      -9.227  -4.685   0.995  1.00  0.380          C  
ATOM   1591  O   PRO A 101     -10.431  -4.910   1.136  1.00  0.540          O  
ATOM   1592  CB  PRO A 101      -8.348  -5.204   3.304  1.00  0.550          C  
ATOM   1593  CG  PRO A 101      -8.496  -4.409   4.587  1.00  0.550          C  
ATOM   1594  CD  PRO A 101      -9.464  -3.307   4.241  1.00  0.550          C  
ATOM   1595  HA  PRO A 101      -7.439  -3.777   1.866  1.00  0.440          H  
ATOM   1596 1HB  PRO A 101      -9.152  -5.947   3.167  1.00  0.670          H  
ATOM   1597 2HB  PRO A 101      -7.431  -5.746   3.258  1.00  0.670          H  
ATOM   1598 1HG  PRO A 101      -8.868  -5.055   5.395  1.00  0.670          H  
ATOM   1599 2HG  PRO A 101      -7.523  -4.029   4.915  1.00  0.670          H  
ATOM   1600 1HD  PRO A 101     -10.503  -3.632   4.404  1.00  0.670          H  
ATOM   1601 2HD  PRO A 101      -9.203  -2.408   4.819  1.00  0.670          H  
ATOM   1602  N   LEU A 102      -8.577  -4.946  -0.122  1.00  0.370          N  
ATOM   1603  CA  LEU A 102      -9.228  -5.550  -1.275  1.00  0.560          C  
ATOM   1604  C   LEU A 102      -9.153  -7.050  -1.033  1.00  0.650          C  
ATOM   1605  O   LEU A 102      -8.145  -7.520  -0.532  1.00  0.760          O  
ATOM   1606  CB  LEU A 102      -8.473  -5.158  -2.550  1.00  0.710          C  
ATOM   1607  CG  LEU A 102      -9.017  -5.619  -3.919  1.00  0.710          C  
ATOM   1608  CD1 LEU A 102     -10.349  -4.905  -4.279  1.00  0.710          C  
ATOM   1609  CD2 LEU A 102      -7.977  -5.321  -4.926  1.00  0.710          C  
ATOM   1610  H   LEU A 102      -7.597  -4.665  -0.211  1.00  0.440          H  
ATOM   1611  HA  LEU A 102     -10.268  -5.235  -1.317  1.00  0.670          H  
ATOM   1612 1HB  LEU A 102      -8.388  -4.071  -2.573  1.00  0.850          H  
ATOM   1613 2HB  LEU A 102      -7.467  -5.563  -2.457  1.00  0.850          H  
ATOM   1614  HG  LEU A 102      -9.197  -6.698  -3.896  1.00  0.850          H  
ATOM   1615 1HD1 LEU A 102     -10.694  -5.249  -5.258  1.00  0.850          H  
ATOM   1616 2HD1 LEU A 102     -11.109  -5.132  -3.536  1.00  0.850          H  
ATOM   1617 3HD1 LEU A 102     -10.189  -3.826  -4.314  1.00  0.850          H  
ATOM   1618 1HD2 LEU A 102      -8.296  -5.651  -5.855  1.00  0.850          H  
ATOM   1619 2HD2 LEU A 102      -7.805  -4.251  -4.953  1.00  0.850          H  
ATOM   1620 3HD2 LEU A 102      -7.063  -5.845  -4.662  1.00  0.850          H  
ATOM   1621  N   ASN A 103     -10.187  -7.811  -1.359  1.00  0.830          N  
ATOM   1622  CA  ASN A 103     -10.099  -9.249  -1.118  1.00  1.000          C  
ATOM   1623  C   ASN A 103      -9.515 -10.040  -2.292  1.00  1.080          C  
ATOM   1624  O   ASN A 103     -10.068 -10.024  -3.396  1.00  1.200          O  
ATOM   1625  CB  ASN A 103     -11.458  -9.789  -0.734  1.00  1.330          C  
ATOM   1626  CG  ASN A 103     -11.953  -9.194   0.565  1.00  1.330          C  
ATOM   1627  OD1 ASN A 103     -11.186  -8.908   1.493  1.00  1.330          O  
ATOM   1628  ND2 ASN A 103     -13.242  -9.001   0.644  1.00  1.330          N  
ATOM   1629  H   ASN A 103     -11.023  -7.408  -1.753  1.00  1.000          H  
ATOM   1630  HA  ASN A 103      -9.424  -9.411  -0.276  1.00  1.200          H  
ATOM   1631 1HB  ASN A 103     -12.176  -9.574  -1.524  1.00  1.600          H  
ATOM   1632 2HB  ASN A 103     -11.396 -10.873  -0.628  1.00  1.600          H  
ATOM   1633 1HD2 ASN A 103     -13.637  -8.605   1.475  1.00  1.600          H  
ATOM   1634 2HD2 ASN A 103     -13.835  -9.243  -0.124  1.00  1.600          H  
ATOM   1635  N   CYS A 104      -8.394 -10.726  -2.033  1.00  1.140          N  
ATOM   1636  CA  CYS A 104      -7.689 -11.532  -3.028  1.00  1.200          C  
ATOM   1637  C   CYS A 104      -8.336 -12.901  -3.263  1.00  0.970          C  
ATOM   1638  O   CYS A 104      -9.077 -13.383  -2.416  1.00  1.040          O  
ATOM   1639  OXT CYS A 104      -7.765 -13.671  -4.035  1.00  1.800          O  
ATOM   1640  CB  CYS A 104      -6.242 -11.761  -2.582  1.00  1.580          C  
ATOM   1641  SG  CYS A 104      -5.232 -12.696  -3.767  1.00  1.580          S  
ATOM   1642  H   CYS A 104      -7.961 -10.626  -1.105  1.00  1.370          H  
ATOM   1643  HA  CYS A 104      -7.693 -10.987  -3.966  1.00  1.440          H  
ATOM   1644 1HB  CYS A 104      -5.754 -10.812  -2.379  1.00  1.900          H  
ATOM   1645 2HB  CYS A 104      -6.242 -12.309  -1.642  1.00  1.900          H  
ATOM   1646  HG  CYS A 104      -6.166 -13.640  -3.974  1.00  1.900          H  
TER                                                                             
ATOM   1648  N   MET B 105      20.484  13.164  21.184  1.00  0.470          N  
ATOM   1649  CA  MET B 105      19.250  13.906  21.448  1.00  0.490          C  
ATOM   1650  C   MET B 105      19.403  15.122  22.342  1.00  0.490          C  
ATOM   1651  O   MET B 105      18.403  15.644  22.822  1.00  0.460          O  
ATOM   1652  CB  MET B 105      18.197  13.023  22.121  1.00  0.680          C  
ATOM   1653  CG  MET B 105      17.600  11.919  21.338  1.00  0.680          C  
ATOM   1654  SD  MET B 105      16.672  12.494  19.936  1.00  0.680          S  
ATOM   1655  CE  MET B 105      17.773  12.138  18.568  1.00  0.680          C  
ATOM   1656 1H   MET B 105      20.278  12.380  20.581  1.00  0.560          H  
ATOM   1657 2H   MET B 105      21.146  13.769  20.722  1.00  0.560          H  
ATOM   1658 3H   MET B 105      20.887  12.823  22.045  1.00  0.560          H  
ATOM   1659  HA  MET B 105      18.866  14.258  20.496  1.00  0.590          H  
ATOM   1660 1HB  MET B 105      18.630  12.572  23.011  1.00  0.810          H  
ATOM   1661 2HB  MET B 105      17.365  13.643  22.447  1.00  0.810          H  
ATOM   1662 1HG  MET B 105      18.360  11.220  21.001  1.00  0.810          H  
ATOM   1663 2HG  MET B 105      16.913  11.393  21.998  1.00  0.810          H  
ATOM   1664 1HE  MET B 105      17.310  12.439  17.635  1.00  0.810          H  
ATOM   1665 2HE  MET B 105      18.703  12.680  18.687  1.00  0.810          H  
ATOM   1666 3HE  MET B 105      17.981  11.070  18.537  1.00  0.810          H  
ATOM   1667  N   THR B 106      20.607  15.636  22.553  1.00  0.560          N  
ATOM   1668  CA  THR B 106      20.741  16.767  23.474  1.00  0.630          C  
ATOM   1669  C   THR B 106      20.232  18.073  22.881  1.00  0.690          C  
ATOM   1670  O   THR B 106      20.044  19.063  23.586  1.00  0.780          O  
ATOM   1671  CB  THR B 106      22.194  16.895  23.935  1.00  0.850          C  
ATOM   1672  OG1 THR B 106      23.043  17.069  22.789  1.00  0.850          O  
ATOM   1673  CG2 THR B 106      22.589  15.623  24.696  1.00  0.850          C  
ATOM   1674  H   THR B 106      21.451  15.265  22.139  1.00  0.670          H  
ATOM   1675  HA  THR B 106      20.139  16.563  24.358  1.00  0.760          H  
ATOM   1676  HB  THR B 106      22.300  17.758  24.592  1.00  1.020          H  
ATOM   1677  HG1 THR B 106      22.952  17.971  22.458  1.00  1.020          H  
ATOM   1678 1HG2 THR B 106      23.622  15.707  25.031  1.00  1.020          H  
ATOM   1679 2HG2 THR B 106      21.935  15.508  25.559  1.00  1.020          H  
ATOM   1680 3HG2 THR B 106      22.489  14.756  24.053  1.00  1.020          H  
ATOM   1681  N   SER B 107      20.000  18.065  21.577  1.00  0.690          N  
ATOM   1682  CA  SER B 107      19.458  19.192  20.850  1.00  0.790          C  
ATOM   1683  C   SER B 107      17.922  19.223  20.905  1.00  0.770          C  
ATOM   1684  O   SER B 107      17.301  20.161  20.396  1.00  0.860          O  
ATOM   1685  CB  SER B 107      19.943  19.163  19.413  1.00  1.070          C  
ATOM   1686  OG  SER B 107      19.440  18.051  18.715  1.00  1.070          O  
ATOM   1687  H   SER B 107      20.205  17.226  21.063  1.00  0.830          H  
ATOM   1688  HA  SER B 107      19.827  20.107  21.315  1.00  0.950          H  
ATOM   1689 1HB  SER B 107      19.632  20.078  18.911  1.00  1.280          H  
ATOM   1690 2HB  SER B 107      21.031  19.140  19.401  1.00  1.280          H  
ATOM   1691  HG  SER B 107      19.798  18.142  17.821  1.00  1.280          H  
ATOM   1692  N   ARG B 108      17.296  18.185  21.488  1.00  0.660          N  
ATOM   1693  CA  ARG B 108      15.842  18.107  21.551  1.00  0.660          C  
ATOM   1694  C   ARG B 108      15.356  18.626  22.900  1.00  0.690          C  
ATOM   1695  O   ARG B 108      15.866  18.247  23.952  1.00  0.630          O  
ATOM   1696  CB  ARG B 108      15.375  16.673  21.324  1.00  0.920          C  
ATOM   1697  CG  ARG B 108      15.208  16.261  19.846  1.00  0.920          C  
ATOM   1698  CD  ARG B 108      16.493  16.245  19.116  1.00  0.920          C  
ATOM   1699  NE  ARG B 108      16.363  15.639  17.808  1.00  0.920          N  
ATOM   1700  CZ  ARG B 108      17.363  15.495  16.914  1.00  0.920          C  
ATOM   1701  NH1 ARG B 108      18.575  15.923  17.193  1.00  0.920          N  
ATOM   1702  NH2 ARG B 108      17.121  14.920  15.746  1.00  0.920          N  
ATOM   1703  H   ARG B 108      17.837  17.438  21.925  1.00  0.790          H  
ATOM   1704  HA  ARG B 108      15.422  18.735  20.765  1.00  0.790          H  
ATOM   1705 1HB  ARG B 108      16.081  15.983  21.780  1.00  1.110          H  
ATOM   1706 2HB  ARG B 108      14.420  16.526  21.822  1.00  1.110          H  
ATOM   1707 1HG  ARG B 108      14.810  15.257  19.794  1.00  1.110          H  
ATOM   1708 2HG  ARG B 108      14.533  16.949  19.344  1.00  1.110          H  
ATOM   1709 1HD  ARG B 108      16.831  17.266  18.969  1.00  1.110          H  
ATOM   1710 2HD  ARG B 108      17.226  15.694  19.686  1.00  1.110          H  
ATOM   1711  HE  ARG B 108      15.451  15.304  17.544  1.00  1.110          H  
ATOM   1712 1HH1 ARG B 108      18.766  16.384  18.084  1.00  1.110          H  
ATOM   1713 2HH1 ARG B 108      19.317  15.810  16.515  1.00  1.110          H  
ATOM   1714 1HH2 ARG B 108      16.191  14.595  15.526  1.00  1.110          H  
ATOM   1715 2HH2 ARG B 108      17.864  14.812  15.071  1.00  1.110          H  
ATOM   1716  N   ARG B 109      14.322  19.466  22.879  1.00  0.800          N  
ATOM   1717  CA  ARG B 109      13.807  20.070  24.112  1.00  0.910          C  
ATOM   1718  C   ARG B 109      13.336  19.048  25.136  1.00  0.960          C  
ATOM   1719  O   ARG B 109      13.535  19.231  26.338  1.00  1.230          O  
ATOM   1720  CB  ARG B 109      12.683  21.054  23.815  1.00  1.230          C  
ATOM   1721  CG  ARG B 109      13.150  22.348  23.132  1.00  1.230          C  
ATOM   1722  CD  ARG B 109      12.110  23.427  23.147  1.00  1.230          C  
ATOM   1723  NE  ARG B 109      10.897  23.065  22.410  1.00  1.230          N  
ATOM   1724  CZ  ARG B 109      10.700  23.237  21.080  1.00  1.230          C  
ATOM   1725  NH1 ARG B 109      11.646  23.753  20.316  1.00  1.230          N  
ATOM   1726  NH2 ARG B 109       9.544  22.882  20.542  1.00  1.230          N  
ATOM   1727  H   ARG B 109      13.931  19.728  21.986  1.00  0.960          H  
ATOM   1728  HA  ARG B 109      14.621  20.637  24.565  1.00  1.090          H  
ATOM   1729 1HB  ARG B 109      11.940  20.581  23.175  1.00  1.480          H  
ATOM   1730 2HB  ARG B 109      12.184  21.325  24.747  1.00  1.480          H  
ATOM   1731 1HG  ARG B 109      14.031  22.725  23.651  1.00  1.480          H  
ATOM   1732 2HG  ARG B 109      13.410  22.132  22.098  1.00  1.480          H  
ATOM   1733 1HD  ARG B 109      11.830  23.629  24.176  1.00  1.480          H  
ATOM   1734 2HD  ARG B 109      12.522  24.336  22.717  1.00  1.480          H  
ATOM   1735  HE  ARG B 109      10.129  22.673  22.948  1.00  1.480          H  
ATOM   1736 1HH1 ARG B 109      12.530  24.028  20.714  1.00  1.480          H  
ATOM   1737 2HH1 ARG B 109      11.486  23.875  19.326  1.00  1.480          H  
ATOM   1738 1HH2 ARG B 109       8.816  22.491  21.124  1.00  1.480          H  
ATOM   1739 2HH2 ARG B 109       9.384  23.006  19.553  1.00  1.480          H  
ATOM   1740  N   TRP B 110      12.749  17.953  24.664  1.00  0.800          N  
ATOM   1741  CA  TRP B 110      12.219  16.917  25.542  1.00  0.890          C  
ATOM   1742  C   TRP B 110      13.229  15.903  26.040  1.00  0.790          C  
ATOM   1743  O   TRP B 110      12.833  14.928  26.673  1.00  0.930          O  
ATOM   1744  CB  TRP B 110      11.058  16.178  24.883  1.00  1.210          C  
ATOM   1745  CG  TRP B 110      11.333  15.794  23.498  1.00  1.210          C  
ATOM   1746  CD1 TRP B 110      10.955  16.491  22.398  1.00  1.210          C  
ATOM   1747  CD2 TRP B 110      12.052  14.647  23.012  1.00  1.210          C  
ATOM   1748  NE1 TRP B 110      11.389  15.873  21.288  1.00  1.210          N  
ATOM   1749  CE2 TRP B 110      12.064  14.743  21.641  1.00  1.210          C  
ATOM   1750  CE3 TRP B 110      12.682  13.565  23.624  1.00  1.210          C  
ATOM   1751  CZ2 TRP B 110      12.669  13.830  20.870  1.00  1.210          C  
ATOM   1752  CZ3 TRP B 110      13.311  12.624  22.835  1.00  1.210          C  
ATOM   1753  CH2 TRP B 110      13.305  12.753  21.490  1.00  1.210          C  
ATOM   1754  H   TRP B 110      12.625  17.858  23.668  1.00  0.960          H  
ATOM   1755  HA  TRP B 110      11.813  17.419  26.420  1.00  1.070          H  
ATOM   1756 1HB  TRP B 110      10.847  15.272  25.447  1.00  1.450          H  
ATOM   1757 2HB  TRP B 110      10.179  16.768  24.931  1.00  1.450          H  
ATOM   1758  HD1 TRP B 110      10.388  17.417  22.401  1.00  1.450          H  
ATOM   1759  HE1 TRP B 110      11.237  16.193  20.339  1.00  1.450          H  
ATOM   1760  HE3 TRP B 110      12.679  13.470  24.695  1.00  1.450          H  
ATOM   1761  HZ2 TRP B 110      12.659  13.951  19.803  1.00  1.450          H  
ATOM   1762  HZ3 TRP B 110      13.806  11.782  23.314  1.00  1.450          H  
ATOM   1763  HH2 TRP B 110      13.804  12.000  20.891  1.00  1.450          H  
ATOM   1764  N   PHE B 111      14.503  16.040  25.719  1.00  0.590          N  
ATOM   1765  CA  PHE B 111      15.435  15.046  26.223  1.00  0.490          C  
ATOM   1766  C   PHE B 111      16.339  15.602  27.311  1.00  0.510          C  
ATOM   1767  O   PHE B 111      16.952  16.659  27.153  1.00  0.680          O  
ATOM   1768  CB  PHE B 111      16.263  14.489  25.091  1.00  0.730          C  
ATOM   1769  CG  PHE B 111      17.304  13.538  25.540  1.00  0.730          C  
ATOM   1770  CD1 PHE B 111      16.993  12.238  25.893  1.00  0.730          C  
ATOM   1771  CD2 PHE B 111      18.610  13.949  25.604  1.00  0.730          C  
ATOM   1772  CE1 PHE B 111      17.970  11.382  26.301  1.00  0.730          C  
ATOM   1773  CE2 PHE B 111      19.586  13.100  25.999  1.00  0.730          C  
ATOM   1774  CZ  PHE B 111      19.274  11.811  26.353  1.00  0.730          C  
ATOM   1775  H   PHE B 111      14.843  16.847  25.180  1.00  0.710          H  
ATOM   1776  HA  PHE B 111      14.874  14.222  26.656  1.00  0.590          H  
ATOM   1777 1HB  PHE B 111      15.619  13.985  24.380  1.00  0.870          H  
ATOM   1778 2HB  PHE B 111      16.742  15.314  24.571  1.00  0.870          H  
ATOM   1779  HD1 PHE B 111      15.967  11.905  25.849  1.00  0.870          H  
ATOM   1780  HD2 PHE B 111      18.845  14.975  25.325  1.00  0.870          H  
ATOM   1781  HE1 PHE B 111      17.713  10.366  26.582  1.00  0.870          H  
ATOM   1782  HE2 PHE B 111      20.608  13.443  26.033  1.00  0.870          H  
ATOM   1783  HZ  PHE B 111      20.062  11.136  26.670  1.00  0.870          H  
ATOM   1784  N   HIS B 112      16.493  14.844  28.392  1.00  0.360          N  
ATOM   1785  CA  HIS B 112      17.361  15.285  29.460  1.00  0.400          C  
ATOM   1786  C   HIS B 112      18.375  14.173  29.772  1.00  0.390          C  
ATOM   1787  O   HIS B 112      18.011  13.159  30.374  1.00  0.380          O  
ATOM   1788  CB  HIS B 112      16.546  15.588  30.708  1.00  0.540          C  
ATOM   1789  CG  HIS B 112      17.301  16.264  31.795  1.00  0.540          C  
ATOM   1790  ND1 HIS B 112      18.641  16.013  32.083  1.00  0.540          N  
ATOM   1791  CD2 HIS B 112      16.891  17.207  32.674  1.00  0.540          C  
ATOM   1792  CE1 HIS B 112      19.007  16.795  33.094  1.00  0.540          C  
ATOM   1793  NE2 HIS B 112      17.964  17.520  33.463  1.00  0.540          N  
ATOM   1794  H   HIS B 112      15.962  13.974  28.477  1.00  0.430          H  
ATOM   1795  HA  HIS B 112      17.840  16.199  29.163  1.00  0.480          H  
ATOM   1796 1HB  HIS B 112      15.738  16.242  30.438  1.00  0.650          H  
ATOM   1797 2HB  HIS B 112      16.110  14.674  31.085  1.00  0.650          H  
ATOM   1798  HD2 HIS B 112      15.892  17.641  32.734  1.00  0.650          H  
ATOM   1799  HE1 HIS B 112      19.995  16.836  33.549  1.00  0.650          H  
ATOM   1800  HE2 HIS B 112      17.955  18.202  34.211  1.00  0.650          H  
ATOM   1801  N   PRO B 113      19.662  14.343  29.400  1.00  0.410          N  
ATOM   1802  CA  PRO B 113      20.733  13.366  29.523  1.00  0.410          C  
ATOM   1803  C   PRO B 113      21.156  13.022  30.946  1.00  0.420          C  
ATOM   1804  O   PRO B 113      21.889  12.054  31.144  1.00  0.440          O  
ATOM   1805  CB  PRO B 113      21.893  14.034  28.766  1.00  0.610          C  
ATOM   1806  CG  PRO B 113      21.615  15.510  28.833  1.00  0.610          C  
ATOM   1807  CD  PRO B 113      20.111  15.640  28.818  1.00  0.610          C  
ATOM   1808  HA  PRO B 113      20.430  12.456  28.996  1.00  0.490          H  
ATOM   1809 1HB  PRO B 113      22.841  13.774  29.265  1.00  0.740          H  
ATOM   1810 2HB  PRO B 113      21.968  13.644  27.754  1.00  0.740          H  
ATOM   1811 1HG  PRO B 113      22.059  15.936  29.741  1.00  0.740          H  
ATOM   1812 2HG  PRO B 113      22.091  16.023  27.986  1.00  0.740          H  
ATOM   1813 1HD  PRO B 113      19.881  16.485  29.489  1.00  0.740          H  
ATOM   1814 2HD  PRO B 113      19.716  15.784  27.794  1.00  0.740          H  
ATOM   1815  N   ASN B 114      20.798  13.851  31.930  1.00  0.400          N  
ATOM   1816  CA  ASN B 114      21.262  13.603  33.285  1.00  0.410          C  
ATOM   1817  C   ASN B 114      20.177  13.799  34.325  1.00  0.330          C  
ATOM   1818  O   ASN B 114      20.272  14.718  35.141  1.00  0.310          O  
ATOM   1819  CB  ASN B 114      22.441  14.504  33.620  1.00  0.570          C  
ATOM   1820  CG  ASN B 114      23.654  14.279  32.755  1.00  0.570          C  
ATOM   1821  OD1 ASN B 114      24.386  13.296  32.921  1.00  0.570          O  
ATOM   1822  ND2 ASN B 114      23.896  15.188  31.846  1.00  0.570          N  
ATOM   1823  H   ASN B 114      20.151  14.634  31.781  1.00  0.480          H  
ATOM   1824  HA  ASN B 114      21.583  12.565  33.354  1.00  0.490          H  
ATOM   1825 1HB  ASN B 114      22.135  15.543  33.514  1.00  0.680          H  
ATOM   1826 2HB  ASN B 114      22.725  14.354  34.661  1.00  0.680          H  
ATOM   1827 1HD2 ASN B 114      24.693  15.096  31.248  1.00  0.680          H  
ATOM   1828 2HD2 ASN B 114      23.286  15.973  31.754  1.00  0.680          H  
ATOM   1829  N   ILE B 115      19.146  12.966  34.301  1.00  0.280          N  
ATOM   1830  CA  ILE B 115      18.067  13.116  35.274  1.00  0.210          C  
ATOM   1831  C   ILE B 115      17.647  11.741  35.799  1.00  0.220          C  
ATOM   1832  O   ILE B 115      17.636  10.764  35.047  1.00  0.250          O  
ATOM   1833  CB  ILE B 115      16.887  13.888  34.633  1.00  0.320          C  
ATOM   1834  CG1 ILE B 115      15.862  14.247  35.676  1.00  0.320          C  
ATOM   1835  CG2 ILE B 115      16.259  13.063  33.518  1.00  0.320          C  
ATOM   1836  CD1 ILE B 115      14.854  15.299  35.257  1.00  0.320          C  
ATOM   1837  H   ILE B 115      19.114  12.235  33.602  1.00  0.340          H  
ATOM   1838  HA  ILE B 115      18.430  13.696  36.124  1.00  0.250          H  
ATOM   1839  HB  ILE B 115      17.260  14.800  34.238  1.00  0.390          H  
ATOM   1840 1HG1 ILE B 115      15.318  13.355  35.963  1.00  0.390          H  
ATOM   1841 2HG1 ILE B 115      16.400  14.626  36.538  1.00  0.390          H  
ATOM   1842 1HG2 ILE B 115      15.455  13.603  33.052  1.00  0.390          H  
ATOM   1843 2HG2 ILE B 115      17.018  12.843  32.769  1.00  0.390          H  
ATOM   1844 3HG2 ILE B 115      15.867  12.140  33.925  1.00  0.390          H  
ATOM   1845 1HD1 ILE B 115      14.181  15.509  36.079  1.00  0.390          H  
ATOM   1846 2HD1 ILE B 115      15.380  16.211  34.991  1.00  0.390          H  
ATOM   1847 3HD1 ILE B 115      14.285  14.957  34.421  1.00  0.390          H  
ATOM   1848  N   THR B 116      17.307  11.651  37.083  1.00  0.210          N  
ATOM   1849  CA  THR B 116      16.837  10.381  37.639  1.00  0.240          C  
ATOM   1850  C   THR B 116      15.340  10.236  37.422  1.00  0.210          C  
ATOM   1851  O   THR B 116      14.660  11.203  37.074  1.00  0.160          O  
ATOM   1852  CB  THR B 116      17.136  10.262  39.149  1.00  0.320          C  
ATOM   1853  OG1 THR B 116      16.361  11.231  39.883  1.00  0.320          O  
ATOM   1854  CG2 THR B 116      18.611  10.539  39.375  1.00  0.320          C  
ATOM   1855  H   THR B 116      17.361  12.485  37.690  1.00  0.250          H  
ATOM   1856  HA  THR B 116      17.337   9.563  37.121  1.00  0.290          H  
ATOM   1857  HB  THR B 116      16.892   9.264  39.500  1.00  0.390          H  
ATOM   1858  HG1 THR B 116      16.569  11.146  40.826  1.00  0.390          H  
ATOM   1859 1HG2 THR B 116      18.837  10.462  40.438  1.00  0.390          H  
ATOM   1860 2HG2 THR B 116      19.203   9.813  38.826  1.00  0.390          H  
ATOM   1861 3HG2 THR B 116      18.858  11.544  39.030  1.00  0.390          H  
ATOM   1862  N   GLY B 117      14.800   9.037  37.658  1.00  0.260          N  
ATOM   1863  CA  GLY B 117      13.360   8.858  37.517  1.00  0.260          C  
ATOM   1864  C   GLY B 117      12.576   9.749  38.465  1.00  0.250          C  
ATOM   1865  O   GLY B 117      11.556  10.315  38.076  1.00  0.250          O  
ATOM   1866  H   GLY B 117      15.386   8.261  37.933  1.00  0.310          H  
ATOM   1867 1HA  GLY B 117      13.071   9.102  36.501  1.00  0.310          H  
ATOM   1868 2HA  GLY B 117      13.100   7.814  37.689  1.00  0.310          H  
ATOM   1869  N   VAL B 118      13.068   9.909  39.694  1.00  0.260          N  
ATOM   1870  CA  VAL B 118      12.372  10.739  40.666  1.00  0.250          C  
ATOM   1871  C   VAL B 118      12.372  12.184  40.224  1.00  0.220          C  
ATOM   1872  O   VAL B 118      11.348  12.863  40.320  1.00  0.220          O  
ATOM   1873  CB  VAL B 118      12.998  10.615  42.066  1.00  0.350          C  
ATOM   1874  CG1 VAL B 118      12.365  11.646  43.020  1.00  0.350          C  
ATOM   1875  CG2 VAL B 118      12.768   9.200  42.586  1.00  0.350          C  
ATOM   1876  H   VAL B 118      13.921   9.427  39.935  1.00  0.310          H  
ATOM   1877  HA  VAL B 118      11.336  10.400  40.727  1.00  0.300          H  
ATOM   1878  HB  VAL B 118      14.066  10.820  42.008  1.00  0.420          H  
ATOM   1879 1HG1 VAL B 118      12.812  11.546  44.008  1.00  0.420          H  
ATOM   1880 2HG1 VAL B 118      12.533  12.660  42.661  1.00  0.420          H  
ATOM   1881 3HG1 VAL B 118      11.290  11.465  43.088  1.00  0.420          H  
ATOM   1882 1HG2 VAL B 118      13.210   9.098  43.578  1.00  0.420          H  
ATOM   1883 2HG2 VAL B 118      11.695   9.008  42.644  1.00  0.420          H  
ATOM   1884 3HG2 VAL B 118      13.225   8.481  41.912  1.00  0.420          H  
ATOM   1885  N   GLU B 119      13.523  12.671  39.778  1.00  0.190          N  
ATOM   1886  CA  GLU B 119      13.604  14.040  39.322  1.00  0.150          C  
ATOM   1887  C   GLU B 119      12.695  14.262  38.110  1.00  0.130          C  
ATOM   1888  O   GLU B 119      12.048  15.311  38.010  1.00  0.130          O  
ATOM   1889  CB  GLU B 119      15.053  14.363  39.004  1.00  0.230          C  
ATOM   1890  CG  GLU B 119      15.952  14.479  40.217  1.00  0.230          C  
ATOM   1891  CD  GLU B 119      17.414  14.558  39.861  1.00  0.230          C  
ATOM   1892  OE1 GLU B 119      17.807  14.014  38.837  1.00  0.230          O  
ATOM   1893  OE2 GLU B 119      18.146  15.168  40.606  1.00  0.230          O  
ATOM   1894  H   GLU B 119      14.355  12.080  39.753  1.00  0.230          H  
ATOM   1895  HA  GLU B 119      13.272  14.692  40.127  1.00  0.180          H  
ATOM   1896 1HB  GLU B 119      15.452  13.564  38.395  1.00  0.270          H  
ATOM   1897 2HB  GLU B 119      15.109  15.292  38.444  1.00  0.270          H  
ATOM   1898 1HG  GLU B 119      15.676  15.377  40.769  1.00  0.270          H  
ATOM   1899 2HG  GLU B 119      15.782  13.625  40.868  1.00  0.270          H  
ATOM   1900  N   ALA B 120      12.639  13.284  37.190  1.00  0.130          N  
ATOM   1901  CA  ALA B 120      11.782  13.396  36.024  1.00  0.110          C  
ATOM   1902  C   ALA B 120      10.329  13.490  36.456  1.00  0.150          C  
ATOM   1903  O   ALA B 120       9.572  14.311  35.921  1.00  0.150          O  
ATOM   1904  CB  ALA B 120      11.993  12.213  35.098  1.00  0.160          C  
ATOM   1905  H   ALA B 120      13.237  12.459  37.293  1.00  0.160          H  
ATOM   1906  HA  ALA B 120      12.038  14.313  35.496  1.00  0.130          H  
ATOM   1907 1HB  ALA B 120      11.361  12.314  34.217  1.00  0.190          H  
ATOM   1908 2HB  ALA B 120      13.042  12.182  34.799  1.00  0.190          H  
ATOM   1909 3HB  ALA B 120      11.740  11.294  35.623  1.00  0.190          H  
ATOM   1910  N   GLU B 121       9.936  12.689  37.464  1.00  0.190          N  
ATOM   1911  CA  GLU B 121       8.574  12.781  37.939  1.00  0.230          C  
ATOM   1912  C   GLU B 121       8.328  14.121  38.584  1.00  0.230          C  
ATOM   1913  O   GLU B 121       7.309  14.743  38.316  1.00  0.250          O  
ATOM   1914  CB  GLU B 121       8.216  11.698  38.953  1.00  0.310          C  
ATOM   1915  CG  GLU B 121       8.127  10.322  38.400  1.00  0.310          C  
ATOM   1916  CD  GLU B 121       7.625   9.326  39.394  1.00  0.310          C  
ATOM   1917  OE1 GLU B 121       7.478   9.676  40.541  1.00  0.310          O  
ATOM   1918  OE2 GLU B 121       7.385   8.208  39.001  1.00  0.310          O  
ATOM   1919  H   GLU B 121      10.576  11.983  37.845  1.00  0.230          H  
ATOM   1920  HA  GLU B 121       7.910  12.683  37.086  1.00  0.280          H  
ATOM   1921 1HB  GLU B 121       8.965  11.690  39.747  1.00  0.370          H  
ATOM   1922 2HB  GLU B 121       7.260  11.935  39.408  1.00  0.370          H  
ATOM   1923 1HG  GLU B 121       7.498  10.332  37.546  1.00  0.370          H  
ATOM   1924 2HG  GLU B 121       9.109  10.022  38.071  1.00  0.370          H  
ATOM   1925  N   ASN B 122       9.287  14.636  39.355  1.00  0.220          N  
ATOM   1926  CA  ASN B 122       9.058  15.912  39.997  1.00  0.240          C  
ATOM   1927  C   ASN B 122       8.818  17.002  38.964  1.00  0.230          C  
ATOM   1928  O   ASN B 122       7.937  17.844  39.148  1.00  0.260          O  
ATOM   1929  CB  ASN B 122      10.225  16.284  40.892  1.00  0.330          C  
ATOM   1930  CG  ASN B 122      10.295  15.471  42.162  1.00  0.330          C  
ATOM   1931  OD1 ASN B 122       9.322  14.838  42.590  1.00  0.330          O  
ATOM   1932  ND2 ASN B 122      11.441  15.493  42.789  1.00  0.330          N  
ATOM   1933  H   ASN B 122      10.128  14.087  39.561  1.00  0.260          H  
ATOM   1934  HA  ASN B 122       8.159  15.834  40.609  1.00  0.290          H  
ATOM   1935 1HB  ASN B 122      11.152  16.142  40.340  1.00  0.390          H  
ATOM   1936 2HB  ASN B 122      10.159  17.339  41.151  1.00  0.390          H  
ATOM   1937 1HD2 ASN B 122      11.549  14.994  43.649  1.00  0.390          H  
ATOM   1938 2HD2 ASN B 122      12.206  16.020  42.421  1.00  0.390          H  
ATOM   1939  N   LEU B 123       9.557  16.996  37.857  1.00  0.200          N  
ATOM   1940  CA  LEU B 123       9.307  18.039  36.880  1.00  0.200          C  
ATOM   1941  C   LEU B 123       7.940  17.846  36.211  1.00  0.220          C  
ATOM   1942  O   LEU B 123       7.155  18.797  36.072  1.00  0.250          O  
ATOM   1943  CB  LEU B 123      10.384  18.047  35.807  1.00  0.280          C  
ATOM   1944  CG  LEU B 123      11.819  18.423  36.194  1.00  0.280          C  
ATOM   1945  CD1 LEU B 123      12.716  18.175  34.963  1.00  0.280          C  
ATOM   1946  CD2 LEU B 123      11.890  19.891  36.647  1.00  0.280          C  
ATOM   1947  H   LEU B 123      10.319  16.313  37.752  1.00  0.240          H  
ATOM   1948  HA  LEU B 123       9.295  18.992  37.394  1.00  0.240          H  
ATOM   1949 1HB  LEU B 123      10.404  17.064  35.328  1.00  0.340          H  
ATOM   1950 2HB  LEU B 123      10.080  18.794  35.097  1.00  0.340          H  
ATOM   1951  HG  LEU B 123      12.165  17.775  37.003  1.00  0.340          H  
ATOM   1952 1HD1 LEU B 123      13.750  18.414  35.210  1.00  0.340          H  
ATOM   1953 2HD1 LEU B 123      12.645  17.129  34.673  1.00  0.340          H  
ATOM   1954 3HD1 LEU B 123      12.387  18.803  34.133  1.00  0.340          H  
ATOM   1955 1HD2 LEU B 123      12.920  20.136  36.903  1.00  0.340          H  
ATOM   1956 2HD2 LEU B 123      11.552  20.543  35.841  1.00  0.340          H  
ATOM   1957 3HD2 LEU B 123      11.267  20.046  37.521  1.00  0.340          H  
ATOM   1958  N   LEU B 124       7.590  16.610  35.881  1.00  0.210          N  
ATOM   1959  CA  LEU B 124       6.299  16.378  35.260  1.00  0.250          C  
ATOM   1960  C   LEU B 124       5.133  16.713  36.180  1.00  0.300          C  
ATOM   1961  O   LEU B 124       4.115  17.227  35.709  1.00  0.350          O  
ATOM   1962  CB  LEU B 124       6.223  14.940  34.769  1.00  0.330          C  
ATOM   1963  CG  LEU B 124       7.088  14.609  33.534  1.00  0.330          C  
ATOM   1964  CD1 LEU B 124       7.103  13.156  33.322  1.00  0.330          C  
ATOM   1965  CD2 LEU B 124       6.506  15.259  32.275  1.00  0.330          C  
ATOM   1966  H   LEU B 124       8.240  15.825  36.021  1.00  0.250          H  
ATOM   1967  HA  LEU B 124       6.225  17.041  34.408  1.00  0.300          H  
ATOM   1968 1HB  LEU B 124       6.587  14.313  35.578  1.00  0.400          H  
ATOM   1969 2HB  LEU B 124       5.211  14.678  34.581  1.00  0.400          H  
ATOM   1970  HG  LEU B 124       8.109  14.957  33.701  1.00  0.400          H  
ATOM   1971 1HD1 LEU B 124       7.715  12.950  32.455  1.00  0.400          H  
ATOM   1972 2HD1 LEU B 124       7.527  12.675  34.203  1.00  0.400          H  
ATOM   1973 3HD1 LEU B 124       6.093  12.793  33.152  1.00  0.400          H  
ATOM   1974 1HD2 LEU B 124       7.134  14.998  31.435  1.00  0.400          H  
ATOM   1975 2HD2 LEU B 124       5.500  14.887  32.107  1.00  0.400          H  
ATOM   1976 3HD2 LEU B 124       6.477  16.332  32.363  1.00  0.400          H  
ATOM   1977  N   LEU B 125       5.297  16.442  37.478  1.00  0.290          N  
ATOM   1978  CA  LEU B 125       4.299  16.680  38.509  1.00  0.330          C  
ATOM   1979  C   LEU B 125       4.203  18.147  38.961  1.00  0.340          C  
ATOM   1980  O   LEU B 125       3.118  18.604  39.331  1.00  0.380          O  
ATOM   1981  CB  LEU B 125       4.608  15.786  39.716  1.00  0.450          C  
ATOM   1982  CG  LEU B 125       4.473  14.234  39.492  1.00  0.450          C  
ATOM   1983  CD1 LEU B 125       5.041  13.515  40.695  1.00  0.450          C  
ATOM   1984  CD2 LEU B 125       3.006  13.837  39.286  1.00  0.450          C  
ATOM   1985  H   LEU B 125       6.166  15.992  37.756  1.00  0.350          H  
ATOM   1986  HA  LEU B 125       3.342  16.392  38.115  1.00  0.400          H  
ATOM   1987 1HB  LEU B 125       5.633  15.988  40.028  1.00  0.540          H  
ATOM   1988 2HB  LEU B 125       3.941  16.067  40.530  1.00  0.540          H  
ATOM   1989  HG  LEU B 125       5.042  13.942  38.619  1.00  0.540          H  
ATOM   1990 1HD1 LEU B 125       4.970  12.436  40.541  1.00  0.540          H  
ATOM   1991 2HD1 LEU B 125       6.091  13.792  40.820  1.00  0.540          H  
ATOM   1992 3HD1 LEU B 125       4.484  13.790  41.588  1.00  0.540          H  
ATOM   1993 1HD2 LEU B 125       2.948  12.766  39.145  1.00  0.540          H  
ATOM   1994 2HD2 LEU B 125       2.417  14.114  40.161  1.00  0.540          H  
ATOM   1995 3HD2 LEU B 125       2.597  14.323  38.421  1.00  0.540          H  
ATOM   1996  N   THR B 126       5.323  18.890  38.954  1.00  0.320          N  
ATOM   1997  CA  THR B 126       5.289  20.273  39.433  1.00  0.350          C  
ATOM   1998  C   THR B 126       5.393  21.353  38.343  1.00  0.340          C  
ATOM   1999  O   THR B 126       4.999  22.496  38.588  1.00  0.360          O  
ATOM   2000  CB  THR B 126       6.405  20.518  40.469  1.00  0.480          C  
ATOM   2001  OG1 THR B 126       7.694  20.328  39.861  1.00  0.480          O  
ATOM   2002  CG2 THR B 126       6.272  19.563  41.648  1.00  0.480          C  
ATOM   2003  H   THR B 126       6.212  18.466  38.692  1.00  0.380          H  
ATOM   2004  HA  THR B 126       4.338  20.424  39.940  1.00  0.420          H  
ATOM   2005  HB  THR B 126       6.333  21.543  40.828  1.00  0.570          H  
ATOM   2006  HG1 THR B 126       7.786  19.389  39.617  1.00  0.570          H  
ATOM   2007 1HG2 THR B 126       7.064  19.762  42.367  1.00  0.570          H  
ATOM   2008 2HG2 THR B 126       5.303  19.707  42.122  1.00  0.570          H  
ATOM   2009 3HG2 THR B 126       6.355  18.534  41.293  1.00  0.570          H  
ATOM   2010  N   ARG B 127       5.896  21.025  37.145  1.00  0.310          N  
ATOM   2011  CA  ARG B 127       6.009  22.023  36.080  1.00  0.320          C  
ATOM   2012  C   ARG B 127       5.084  21.687  34.907  1.00  0.330          C  
ATOM   2013  O   ARG B 127       4.587  22.582  34.221  1.00  0.340          O  
ATOM   2014  CB  ARG B 127       7.434  22.095  35.531  1.00  0.440          C  
ATOM   2015  CG  ARG B 127       8.439  22.985  36.267  1.00  0.440          C  
ATOM   2016  CD  ARG B 127       8.844  22.423  37.575  1.00  0.440          C  
ATOM   2017  NE  ARG B 127       9.949  23.157  38.160  1.00  0.440          N  
ATOM   2018  CZ  ARG B 127      10.477  22.925  39.381  1.00  0.440          C  
ATOM   2019  NH1 ARG B 127       9.983  21.977  40.159  1.00  0.440          N  
ATOM   2020  NH2 ARG B 127      11.502  23.656  39.798  1.00  0.440          N  
ATOM   2021  H   ARG B 127       6.241  20.091  36.965  1.00  0.370          H  
ATOM   2022  HA  ARG B 127       5.727  22.998  36.477  1.00  0.380          H  
ATOM   2023 1HB  ARG B 127       7.860  21.098  35.508  1.00  0.530          H  
ATOM   2024 2HB  ARG B 127       7.394  22.444  34.500  1.00  0.530          H  
ATOM   2025 1HG  ARG B 127       9.332  23.102  35.658  1.00  0.530          H  
ATOM   2026 2HG  ARG B 127       7.989  23.961  36.447  1.00  0.530          H  
ATOM   2027 1HD  ARG B 127       8.008  22.491  38.261  1.00  0.530          H  
ATOM   2028 2HD  ARG B 127       9.135  21.385  37.457  1.00  0.530          H  
ATOM   2029  HE  ARG B 127      10.362  23.894  37.605  1.00  0.530          H  
ATOM   2030 1HH1 ARG B 127       9.180  21.414  39.857  1.00  0.530          H  
ATOM   2031 2HH1 ARG B 127      10.381  21.809  41.069  1.00  0.530          H  
ATOM   2032 1HH2 ARG B 127      11.881  24.382  39.205  1.00  0.530          H  
ATOM   2033 2HH2 ARG B 127      11.904  23.492  40.710  1.00  0.530          H  
ATOM   2034  N   GLY B 128       4.857  20.395  34.681  1.00  0.330          N  
ATOM   2035  CA  GLY B 128       4.053  19.942  33.550  1.00  0.350          C  
ATOM   2036  C   GLY B 128       2.549  19.822  33.819  1.00  0.370          C  
ATOM   2037  O   GLY B 128       2.043  20.119  34.905  1.00  0.380          O  
ATOM   2038  H   GLY B 128       5.333  19.713  35.272  1.00  0.400          H  
ATOM   2039 1HA  GLY B 128       4.212  20.613  32.706  1.00  0.420          H  
ATOM   2040 2HA  GLY B 128       4.426  18.966  33.238  1.00  0.420          H  
ATOM   2041  N   VAL B 129       1.848  19.376  32.779  1.00  0.380          N  
ATOM   2042  CA  VAL B 129       0.396  19.135  32.745  1.00  0.410          C  
ATOM   2043  C   VAL B 129       0.138  17.768  32.122  1.00  0.400          C  
ATOM   2044  O   VAL B 129       1.024  17.257  31.435  1.00  0.380          O  
ATOM   2045  CB  VAL B 129      -0.320  20.221  31.906  1.00  0.560          C  
ATOM   2046  CG1 VAL B 129      -0.080  21.594  32.522  1.00  0.560          C  
ATOM   2047  CG2 VAL B 129       0.191  20.186  30.430  1.00  0.560          C  
ATOM   2048  H   VAL B 129       2.397  19.171  31.950  1.00  0.460          H  
ATOM   2049  HA  VAL B 129       0.008  19.142  33.765  1.00  0.490          H  
ATOM   2050  HB  VAL B 129      -1.392  20.031  31.923  1.00  0.670          H  
ATOM   2051 1HG1 VAL B 129      -0.606  22.351  31.942  1.00  0.670          H  
ATOM   2052 2HG1 VAL B 129      -0.449  21.599  33.547  1.00  0.670          H  
ATOM   2053 3HG1 VAL B 129       0.984  21.820  32.523  1.00  0.670          H  
ATOM   2054 1HG2 VAL B 129      -0.328  20.946  29.847  1.00  0.670          H  
ATOM   2055 2HG2 VAL B 129       1.259  20.384  30.403  1.00  0.670          H  
ATOM   2056 3HG2 VAL B 129      -0.005  19.210  29.982  1.00  0.670          H  
ATOM   2057  N   ASP B 130      -1.061  17.200  32.262  1.00  0.420          N  
ATOM   2058  CA  ASP B 130      -1.280  15.923  31.585  1.00  0.410          C  
ATOM   2059  C   ASP B 130      -0.973  16.059  30.098  1.00  0.400          C  
ATOM   2060  O   ASP B 130      -1.412  17.006  29.441  1.00  0.440          O  
ATOM   2061  CB  ASP B 130      -2.705  15.399  31.737  1.00  0.580          C  
ATOM   2062  CG  ASP B 130      -3.100  14.866  33.137  1.00  0.580          C  
ATOM   2063  OD1 ASP B 130      -2.296  14.788  34.064  1.00  0.580          O  
ATOM   2064  OD2 ASP B 130      -4.204  14.397  33.217  1.00  0.580          O  
ATOM   2065  H   ASP B 130      -1.783  17.621  32.833  1.00  0.500          H  
ATOM   2066  HA  ASP B 130      -0.601  15.184  31.997  1.00  0.490          H  
ATOM   2067 1HB  ASP B 130      -3.401  16.193  31.468  1.00  0.690          H  
ATOM   2068 2HB  ASP B 130      -2.854  14.595  31.013  1.00  0.690          H  
ATOM   2069  N   GLY B 131      -0.257  15.065  29.571  1.00  0.350          N  
ATOM   2070  CA  GLY B 131       0.195  14.986  28.191  1.00  0.340          C  
ATOM   2071  C   GLY B 131       1.675  15.372  28.119  1.00  0.320          C  
ATOM   2072  O   GLY B 131       2.355  15.153  27.104  1.00  0.330          O  
ATOM   2073  H   GLY B 131       0.047  14.312  30.189  1.00  0.420          H  
ATOM   2074 1HA  GLY B 131       0.054  13.971  27.817  1.00  0.410          H  
ATOM   2075 2HA  GLY B 131      -0.401  15.652  27.573  1.00  0.410          H  
ATOM   2076  N   SER B 132       2.182  15.979  29.192  1.00  0.320          N  
ATOM   2077  CA  SER B 132       3.575  16.389  29.263  1.00  0.320          C  
ATOM   2078  C   SER B 132       4.524  15.210  29.258  1.00  0.310          C  
ATOM   2079  O   SER B 132       4.250  14.175  29.871  1.00  0.400          O  
ATOM   2080  CB  SER B 132       3.810  17.240  30.492  1.00  0.450          C  
ATOM   2081  OG  SER B 132       3.043  18.409  30.416  1.00  0.450          O  
ATOM   2082  H   SER B 132       1.581  16.184  29.990  1.00  0.380          H  
ATOM   2083  HA  SER B 132       3.774  16.979  28.407  1.00  0.380          H  
ATOM   2084 1HB  SER B 132       3.549  16.685  31.383  1.00  0.540          H  
ATOM   2085 2HB  SER B 132       4.867  17.496  30.560  1.00  0.540          H  
ATOM   2086  HG  SER B 132       2.135  18.076  30.256  1.00  0.540          H  
ATOM   2087  N   PHE B 133       5.672  15.353  28.607  1.00  0.340          N  
ATOM   2088  CA  PHE B 133       6.616  14.242  28.637  1.00  0.340          C  
ATOM   2089  C   PHE B 133       8.094  14.621  28.568  1.00  0.300          C  
ATOM   2090  O   PHE B 133       8.486  15.682  28.066  1.00  0.330          O  
ATOM   2091  CB  PHE B 133       6.314  13.284  27.491  1.00  0.480          C  
ATOM   2092  CG  PHE B 133       6.502  13.889  26.150  1.00  0.480          C  
ATOM   2093  CD1 PHE B 133       7.731  13.831  25.516  1.00  0.480          C  
ATOM   2094  CD2 PHE B 133       5.455  14.517  25.510  1.00  0.480          C  
ATOM   2095  CE1 PHE B 133       7.903  14.386  24.304  1.00  0.480          C  
ATOM   2096  CE2 PHE B 133       5.636  15.071  24.281  1.00  0.480          C  
ATOM   2097  CZ  PHE B 133       6.866  15.003  23.686  1.00  0.480          C  
ATOM   2098  H   PHE B 133       5.838  16.212  28.074  1.00  0.410          H  
ATOM   2099  HA  PHE B 133       6.460  13.709  29.570  1.00  0.410          H  
ATOM   2100 1HB  PHE B 133       6.951  12.410  27.576  1.00  0.570          H  
ATOM   2101 2HB  PHE B 133       5.281  12.948  27.571  1.00  0.570          H  
ATOM   2102  HD1 PHE B 133       8.573  13.343  26.007  1.00  0.570          H  
ATOM   2103  HD2 PHE B 133       4.482  14.568  25.999  1.00  0.570          H  
ATOM   2104  HE1 PHE B 133       8.872  14.343  23.827  1.00  0.570          H  
ATOM   2105  HE2 PHE B 133       4.812  15.568  23.778  1.00  0.570          H  
ATOM   2106  HZ  PHE B 133       7.025  15.442  22.721  1.00  0.570          H  
ATOM   2107  N   LEU B 134       8.927  13.691  29.030  1.00  0.260          N  
ATOM   2108  CA  LEU B 134      10.376  13.881  29.008  1.00  0.290          C  
ATOM   2109  C   LEU B 134      11.092  12.551  28.777  1.00  0.230          C  
ATOM   2110  O   LEU B 134      10.714  11.530  29.352  1.00  0.410          O  
ATOM   2111  CB  LEU B 134      10.845  14.435  30.380  1.00  0.390          C  
ATOM   2112  CG  LEU B 134      12.376  14.866  30.534  1.00  0.390          C  
ATOM   2113  CD1 LEU B 134      12.623  16.182  29.734  1.00  0.390          C  
ATOM   2114  CD2 LEU B 134      12.754  15.011  32.024  1.00  0.390          C  
ATOM   2115  H   LEU B 134       8.519  12.844  29.441  1.00  0.310          H  
ATOM   2116  HA  LEU B 134      10.633  14.566  28.200  1.00  0.350          H  
ATOM   2117 1HB  LEU B 134      10.234  15.290  30.599  1.00  0.470          H  
ATOM   2118 2HB  LEU B 134      10.641  13.678  31.138  1.00  0.470          H  
ATOM   2119  HG  LEU B 134      13.010  14.096  30.089  1.00  0.470          H  
ATOM   2120 1HD1 LEU B 134      13.655  16.468  29.791  1.00  0.470          H  
ATOM   2121 2HD1 LEU B 134      12.363  16.044  28.716  1.00  0.470          H  
ATOM   2122 3HD1 LEU B 134      12.021  16.985  30.132  1.00  0.470          H  
ATOM   2123 1HD2 LEU B 134      13.804  15.288  32.099  1.00  0.470          H  
ATOM   2124 2HD2 LEU B 134      12.151  15.773  32.497  1.00  0.470          H  
ATOM   2125 3HD2 LEU B 134      12.593  14.060  32.531  1.00  0.470          H  
ATOM   2126  N   ALA B 135      12.117  12.538  27.939  1.00  0.290          N  
ATOM   2127  CA  ALA B 135      12.898  11.319  27.766  1.00  0.320          C  
ATOM   2128  C   ALA B 135      14.215  11.442  28.524  1.00  0.210          C  
ATOM   2129  O   ALA B 135      14.867  12.488  28.490  1.00  0.240          O  
ATOM   2130  CB  ALA B 135      13.150  11.037  26.299  1.00  0.440          C  
ATOM   2131  H   ALA B 135      12.383  13.397  27.460  1.00  0.350          H  
ATOM   2132  HA  ALA B 135      12.346  10.489  28.192  1.00  0.380          H  
ATOM   2133 1HB  ALA B 135      13.723  10.113  26.204  1.00  0.520          H  
ATOM   2134 2HB  ALA B 135      12.202  10.932  25.778  1.00  0.520          H  
ATOM   2135 3HB  ALA B 135      13.707  11.855  25.879  1.00  0.520          H  
ATOM   2136  N   ARG B 136      14.634  10.348  29.147  1.00  0.170          N  
ATOM   2137  CA  ARG B 136      15.902  10.305  29.866  1.00  0.140          C  
ATOM   2138  C   ARG B 136      16.608   8.970  29.623  1.00  0.150          C  
ATOM   2139  O   ARG B 136      15.944   8.007  29.251  1.00  0.150          O  
ATOM   2140  CB  ARG B 136      15.648  10.423  31.358  1.00  0.210          C  
ATOM   2141  CG  ARG B 136      14.912   9.217  31.975  1.00  0.210          C  
ATOM   2142  CD  ARG B 136      14.682   9.386  33.410  1.00  0.210          C  
ATOM   2143  NE  ARG B 136      14.144   8.172  34.029  1.00  0.210          N  
ATOM   2144  CZ  ARG B 136      12.834   7.841  34.087  1.00  0.210          C  
ATOM   2145  NH1 ARG B 136      11.923   8.579  33.545  1.00  0.210          N  
ATOM   2146  NH2 ARG B 136      12.411   6.760  34.701  1.00  0.210          N  
ATOM   2147  H   ARG B 136      14.008   9.536  29.151  1.00  0.200          H  
ATOM   2148  HA  ARG B 136      16.503  11.144  29.533  1.00  0.170          H  
ATOM   2149 1HB  ARG B 136      16.590  10.542  31.891  1.00  0.250          H  
ATOM   2150 2HB  ARG B 136      15.044  11.309  31.544  1.00  0.250          H  
ATOM   2151 1HG  ARG B 136      13.951   9.084  31.476  1.00  0.250          H  
ATOM   2152 2HG  ARG B 136      15.505   8.314  31.856  1.00  0.250          H  
ATOM   2153 1HD  ARG B 136      15.634   9.609  33.892  1.00  0.250          H  
ATOM   2154 2HD  ARG B 136      13.995  10.208  33.590  1.00  0.250          H  
ATOM   2155  HE  ARG B 136      14.817   7.546  34.456  1.00  0.250          H  
ATOM   2156 1HH1 ARG B 136      12.148   9.418  33.031  1.00  0.250          H  
ATOM   2157 2HH1 ARG B 136      10.941   8.274  33.637  1.00  0.250          H  
ATOM   2158 1HH2 ARG B 136      13.049   6.121  35.150  1.00  0.250          H  
ATOM   2159 2HH2 ARG B 136      11.390   6.608  34.699  1.00  0.250          H  
ATOM   2160  N   PRO B 137      17.937   8.863  29.755  1.00  0.190          N  
ATOM   2161  CA  PRO B 137      18.657   7.598  29.758  1.00  0.250          C  
ATOM   2162  C   PRO B 137      18.163   6.733  30.910  1.00  0.260          C  
ATOM   2163  O   PRO B 137      17.908   7.253  31.999  1.00  0.250          O  
ATOM   2164  CB  PRO B 137      20.107   8.035  29.964  1.00  0.380          C  
ATOM   2165  CG  PRO B 137      20.147   9.459  29.460  1.00  0.380          C  
ATOM   2166  CD  PRO B 137      18.800  10.048  29.830  1.00  0.380          C  
ATOM   2167  HA  PRO B 137      18.531   7.076  28.802  1.00  0.300          H  
ATOM   2168 1HB  PRO B 137      20.378   7.937  31.026  1.00  0.450          H  
ATOM   2169 2HB  PRO B 137      20.777   7.365  29.403  1.00  0.450          H  
ATOM   2170 1HG  PRO B 137      20.988   9.995  29.931  1.00  0.450          H  
ATOM   2171 2HG  PRO B 137      20.334   9.470  28.384  1.00  0.450          H  
ATOM   2172 1HD  PRO B 137      18.816  10.465  30.849  1.00  0.450          H  
ATOM   2173 2HD  PRO B 137      18.543  10.799  29.083  1.00  0.450          H  
ATOM   2174  N   SER B 138      18.090   5.431  30.682  1.00  0.310          N  
ATOM   2175  CA  SER B 138      17.703   4.468  31.702  1.00  0.340          C  
ATOM   2176  C   SER B 138      18.758   4.364  32.786  1.00  0.370          C  
ATOM   2177  O   SER B 138      19.955   4.384  32.496  1.00  0.390          O  
ATOM   2178  CB  SER B 138      17.477   3.112  31.068  1.00  0.460          C  
ATOM   2179  OG  SER B 138      17.208   2.125  32.034  1.00  0.460          O  
ATOM   2180  H   SER B 138      18.307   5.075  29.746  1.00  0.370          H  
ATOM   2181  HA  SER B 138      16.772   4.804  32.157  1.00  0.410          H  
ATOM   2182 1HB  SER B 138      16.641   3.180  30.371  1.00  0.560          H  
ATOM   2183 2HB  SER B 138      18.354   2.833  30.492  1.00  0.560          H  
ATOM   2184  HG  SER B 138      16.831   1.387  31.533  1.00  0.560          H  
ATOM   2185  N   LYS B 139      18.318   4.242  34.035  1.00  0.390          N  
ATOM   2186  CA  LYS B 139      19.261   4.055  35.129  1.00  0.440          C  
ATOM   2187  C   LYS B 139      19.398   2.578  35.469  1.00  0.570          C  
ATOM   2188  O   LYS B 139      20.457   2.140  35.920  1.00  0.710          O  
ATOM   2189  CB  LYS B 139      18.849   4.875  36.355  1.00  0.600          C  
ATOM   2190  CG  LYS B 139      18.823   6.417  36.128  1.00  0.600          C  
ATOM   2191  CD  LYS B 139      20.218   6.959  35.770  1.00  0.600          C  
ATOM   2192  CE  LYS B 139      20.266   8.480  35.709  1.00  0.600          C  
ATOM   2193  NZ  LYS B 139      21.629   8.954  35.333  1.00  0.600          N  
ATOM   2194  H   LYS B 139      17.325   4.273  34.206  1.00  0.470          H  
ATOM   2195  HA  LYS B 139      20.244   4.384  34.803  1.00  0.530          H  
ATOM   2196 1HB  LYS B 139      17.858   4.565  36.681  1.00  0.720          H  
ATOM   2197 2HB  LYS B 139      19.539   4.669  37.173  1.00  0.720          H  
ATOM   2198 1HG  LYS B 139      18.142   6.651  35.305  1.00  0.720          H  
ATOM   2199 2HG  LYS B 139      18.465   6.916  37.028  1.00  0.720          H  
ATOM   2200 1HD  LYS B 139      20.953   6.600  36.492  1.00  0.720          H  
ATOM   2201 2HD  LYS B 139      20.499   6.602  34.779  1.00  0.720          H  
ATOM   2202 1HE  LYS B 139      19.546   8.839  34.971  1.00  0.720          H  
ATOM   2203 2HE  LYS B 139      20.005   8.888  36.682  1.00  0.720          H  
ATOM   2204 1HZ  LYS B 139      21.658   9.964  35.300  1.00  0.720          H  
ATOM   2205 2HZ  LYS B 139      22.299   8.627  36.016  1.00  0.720          H  
ATOM   2206 3HZ  LYS B 139      21.865   8.583  34.421  1.00  0.720          H  
ATOM   2207  N   SER B 140      18.331   1.802  35.235  1.00  0.590          N  
ATOM   2208  CA  SER B 140      18.373   0.376  35.522  1.00  0.740          C  
ATOM   2209  C   SER B 140      19.131  -0.371  34.430  1.00  0.830          C  
ATOM   2210  O   SER B 140      19.733  -1.416  34.685  1.00  1.050          O  
ATOM   2211  CB  SER B 140      16.972  -0.181  35.633  1.00  0.980          C  
ATOM   2212  OG  SER B 140      16.310  -0.120  34.398  1.00  0.980          O  
ATOM   2213  H   SER B 140      17.478   2.202  34.878  1.00  0.710          H  
ATOM   2214  HA  SER B 140      18.893   0.225  36.469  1.00  0.890          H  
ATOM   2215 1HB  SER B 140      17.022  -1.215  35.970  1.00  1.170          H  
ATOM   2216 2HB  SER B 140      16.413   0.381  36.378  1.00  1.170          H  
ATOM   2217  HG  SER B 140      15.477  -0.580  34.525  1.00  1.170          H  
ATOM   2218  N   ASN B 141      19.174   0.198  33.225  1.00  0.690          N  
ATOM   2219  CA  ASN B 141      19.894  -0.437  32.137  1.00  0.780          C  
ATOM   2220  C   ASN B 141      20.502   0.607  31.213  1.00  0.760          C  
ATOM   2221  O   ASN B 141      19.934   0.871  30.149  1.00  0.800          O  
ATOM   2222  CB  ASN B 141      18.995  -1.348  31.313  1.00  1.060          C  
ATOM   2223  CG  ASN B 141      19.810  -2.191  30.338  1.00  1.060          C  
ATOM   2224  OD1 ASN B 141      20.902  -2.633  30.717  1.00  1.060          O  
ATOM   2225  ND2 ASN B 141      19.343  -2.418  29.132  1.00  1.060          N  
ATOM   2226  H   ASN B 141      18.639   1.046  33.048  1.00  0.830          H  
ATOM   2227  HA  ASN B 141      20.698  -1.043  32.552  1.00  0.940          H  
ATOM   2228 1HB  ASN B 141      18.439  -2.010  31.976  1.00  1.270          H  
ATOM   2229 2HB  ASN B 141      18.270  -0.755  30.753  1.00  1.270          H  
ATOM   2230 1HD2 ASN B 141      19.877  -2.959  28.487  1.00  1.270          H  
ATOM   2231 2HD2 ASN B 141      18.455  -2.035  28.807  1.00  1.270          H  
ATOM   2232  N   PRO B 142      21.639   1.217  31.576  1.00  0.770          N  
ATOM   2233  CA  PRO B 142      22.273   2.268  30.817  1.00  0.770          C  
ATOM   2234  C   PRO B 142      22.443   1.773  29.395  1.00  0.920          C  
ATOM   2235  O   PRO B 142      22.910   0.661  29.162  1.00  1.840          O  
ATOM   2236  CB  PRO B 142      23.609   2.441  31.548  1.00  1.160          C  
ATOM   2237  CG  PRO B 142      23.293   2.025  32.979  1.00  1.160          C  
ATOM   2238  CD  PRO B 142      22.335   0.862  32.830  1.00  1.160          C  
ATOM   2239  HA  PRO B 142      21.655   3.180  30.861  1.00  0.920          H  
ATOM   2240 1HB  PRO B 142      24.382   1.818  31.074  1.00  1.390          H  
ATOM   2241 2HB  PRO B 142      23.943   3.486  31.471  1.00  1.390          H  
ATOM   2242 1HG  PRO B 142      24.212   1.757  33.519  1.00  1.390          H  
ATOM   2243 2HG  PRO B 142      22.831   2.867  33.528  1.00  1.390          H  
ATOM   2244 1HD  PRO B 142      22.880  -0.088  32.717  1.00  1.390          H  
ATOM   2245 2HD  PRO B 142      21.662   0.861  33.695  1.00  1.390          H  
ATOM   2246  N   GLY B 143      22.098   2.610  28.447  1.00  0.630          N  
ATOM   2247  CA  GLY B 143      22.130   2.237  27.047  1.00  0.580          C  
ATOM   2248  C   GLY B 143      20.711   2.374  26.526  1.00  0.520          C  
ATOM   2249  O   GLY B 143      20.488   2.874  25.419  1.00  0.500          O  
ATOM   2250  H   GLY B 143      21.747   3.521  28.706  1.00  0.760          H  
ATOM   2251 1HA  GLY B 143      22.804   2.893  26.497  1.00  0.700          H  
ATOM   2252 2HA  GLY B 143      22.477   1.212  26.932  1.00  0.700          H  
ATOM   2253  N   ASP B 144      19.737   1.914  27.328  1.00  0.510          N  
ATOM   2254  CA  ASP B 144      18.341   2.077  26.952  1.00  0.450          C  
ATOM   2255  C   ASP B 144      17.856   3.432  27.439  1.00  0.380          C  
ATOM   2256  O   ASP B 144      18.587   4.149  28.141  1.00  0.410          O  
ATOM   2257  CB  ASP B 144      17.461   0.947  27.526  1.00  0.650          C  
ATOM   2258  CG  ASP B 144      17.578  -0.444  26.802  1.00  0.650          C  
ATOM   2259  OD1 ASP B 144      17.943  -0.505  25.637  1.00  0.650          O  
ATOM   2260  OD2 ASP B 144      17.228  -1.441  27.428  1.00  0.650          O  
ATOM   2261  H   ASP B 144      19.964   1.505  28.244  1.00  0.610          H  
ATOM   2262  HA  ASP B 144      18.256   2.057  25.866  1.00  0.540          H  
ATOM   2263 1HB  ASP B 144      17.734   0.801  28.575  1.00  0.780          H  
ATOM   2264 2HB  ASP B 144      16.415   1.248  27.514  1.00  0.780          H  
ATOM   2265  N   PHE B 145      16.596   3.742  27.136  1.00  0.310          N  
ATOM   2266  CA  PHE B 145      15.980   5.021  27.485  1.00  0.250          C  
ATOM   2267  C   PHE B 145      14.613   4.848  28.110  1.00  0.210          C  
ATOM   2268  O   PHE B 145      13.975   3.812  27.945  1.00  0.240          O  
ATOM   2269  CB  PHE B 145      15.893   5.920  26.245  1.00  0.370          C  
ATOM   2270  CG  PHE B 145      17.226   6.270  25.716  1.00  0.370          C  
ATOM   2271  CD1 PHE B 145      17.875   5.449  24.803  1.00  0.370          C  
ATOM   2272  CD2 PHE B 145      17.850   7.419  26.144  1.00  0.370          C  
ATOM   2273  CE1 PHE B 145      19.126   5.777  24.347  1.00  0.370          C  
ATOM   2274  CE2 PHE B 145      19.099   7.751  25.688  1.00  0.370          C  
ATOM   2275  CZ  PHE B 145      19.740   6.925  24.789  1.00  0.370          C  
ATOM   2276  H   PHE B 145      16.050   3.068  26.585  1.00  0.370          H  
ATOM   2277  HA  PHE B 145      16.612   5.524  28.214  1.00  0.300          H  
ATOM   2278 1HB  PHE B 145      15.347   5.427  25.460  1.00  0.450          H  
ATOM   2279 2HB  PHE B 145      15.364   6.841  26.494  1.00  0.450          H  
ATOM   2280  HD1 PHE B 145      17.392   4.533  24.460  1.00  0.450          H  
ATOM   2281  HD2 PHE B 145      17.339   8.061  26.862  1.00  0.450          H  
ATOM   2282  HE1 PHE B 145      19.639   5.125  23.641  1.00  0.450          H  
ATOM   2283  HE2 PHE B 145      19.587   8.655  26.036  1.00  0.450          H  
ATOM   2284  HZ  PHE B 145      20.733   7.179  24.426  1.00  0.450          H  
ATOM   2285  N   THR B 146      14.178   5.844  28.863  1.00  0.180          N  
ATOM   2286  CA  THR B 146      12.829   5.830  29.412  1.00  0.190          C  
ATOM   2287  C   THR B 146      12.091   7.122  29.089  1.00  0.170          C  
ATOM   2288  O   THR B 146      12.621   8.227  29.233  1.00  0.170          O  
ATOM   2289  CB  THR B 146      12.821   5.594  30.943  1.00  0.260          C  
ATOM   2290  OG1 THR B 146      13.432   4.333  31.238  1.00  0.260          O  
ATOM   2291  CG2 THR B 146      11.376   5.571  31.473  1.00  0.260          C  
ATOM   2292  H   THR B 146      14.777   6.656  29.002  1.00  0.220          H  
ATOM   2293  HA  THR B 146      12.278   5.015  28.949  1.00  0.230          H  
ATOM   2294  HB  THR B 146      13.381   6.386  31.437  1.00  0.310          H  
ATOM   2295  HG1 THR B 146      14.358   4.381  31.008  1.00  0.310          H  
ATOM   2296 1HG2 THR B 146      11.399   5.389  32.536  1.00  0.310          H  
ATOM   2297 2HG2 THR B 146      10.875   6.519  31.292  1.00  0.310          H  
ATOM   2298 3HG2 THR B 146      10.821   4.772  30.985  1.00  0.310          H  
ATOM   2299  N   LEU B 147      10.862   6.978  28.625  1.00  0.190          N  
ATOM   2300  CA  LEU B 147      10.010   8.124  28.362  1.00  0.210          C  
ATOM   2301  C   LEU B 147       8.992   8.265  29.494  1.00  0.240          C  
ATOM   2302  O   LEU B 147       8.229   7.347  29.804  1.00  0.320          O  
ATOM   2303  CB  LEU B 147       9.412   7.999  26.949  1.00  0.290          C  
ATOM   2304  CG  LEU B 147       8.373   9.023  26.456  1.00  0.290          C  
ATOM   2305  CD1 LEU B 147       8.956  10.421  26.387  1.00  0.290          C  
ATOM   2306  CD2 LEU B 147       7.929   8.586  25.063  1.00  0.290          C  
ATOM   2307  H   LEU B 147      10.509   6.027  28.497  1.00  0.230          H  
ATOM   2308  HA  LEU B 147      10.623   9.018  28.371  1.00  0.250          H  
ATOM   2309 1HB  LEU B 147      10.246   8.111  26.275  1.00  0.340          H  
ATOM   2310 2HB  LEU B 147       9.021   7.014  26.808  1.00  0.340          H  
ATOM   2311  HG  LEU B 147       7.522   9.046  27.129  1.00  0.340          H  
ATOM   2312 1HD1 LEU B 147       8.190  11.082  26.014  1.00  0.340          H  
ATOM   2313 2HD1 LEU B 147       9.264  10.745  27.373  1.00  0.340          H  
ATOM   2314 3HD1 LEU B 147       9.808  10.436  25.714  1.00  0.340          H  
ATOM   2315 1HD2 LEU B 147       7.204   9.289  24.706  1.00  0.340          H  
ATOM   2316 2HD2 LEU B 147       8.784   8.571  24.387  1.00  0.340          H  
ATOM   2317 3HD2 LEU B 147       7.488   7.590  25.109  1.00  0.340          H  
ATOM   2318  N   SER B 148       9.061   9.391  30.188  1.00  0.190          N  
ATOM   2319  CA  SER B 148       8.201   9.656  31.335  1.00  0.200          C  
ATOM   2320  C   SER B 148       7.047  10.526  30.874  1.00  0.230          C  
ATOM   2321  O   SER B 148       7.263  11.567  30.244  1.00  0.250          O  
ATOM   2322  CB  SER B 148       8.979  10.355  32.431  1.00  0.280          C  
ATOM   2323  OG  SER B 148      10.036   9.559  32.894  1.00  0.280          O  
ATOM   2324  H   SER B 148       9.736  10.101  29.906  1.00  0.230          H  
ATOM   2325  HA  SER B 148       7.802   8.717  31.721  1.00  0.240          H  
ATOM   2326 1HB  SER B 148       9.376  11.295  32.049  1.00  0.330          H  
ATOM   2327 2HB  SER B 148       8.319  10.578  33.252  1.00  0.330          H  
ATOM   2328  HG  SER B 148       9.640   8.774  33.335  1.00  0.330          H  
ATOM   2329  N   VAL B 149       5.817  10.105  31.164  1.00  0.310          N  
ATOM   2330  CA  VAL B 149       4.649  10.859  30.699  1.00  0.400          C  
ATOM   2331  C   VAL B 149       3.664  11.198  31.825  1.00  0.360          C  
ATOM   2332  O   VAL B 149       3.284  10.333  32.618  1.00  0.420          O  
ATOM   2333  CB  VAL B 149       3.926  10.058  29.586  1.00  0.520          C  
ATOM   2334  CG1 VAL B 149       2.697  10.857  29.024  1.00  0.520          C  
ATOM   2335  CG2 VAL B 149       4.926   9.695  28.501  1.00  0.520          C  
ATOM   2336  H   VAL B 149       5.714   9.230  31.692  1.00  0.370          H  
ATOM   2337  HA  VAL B 149       4.994  11.798  30.269  1.00  0.480          H  
ATOM   2338  HB  VAL B 149       3.539   9.150  30.003  1.00  0.630          H  
ATOM   2339 1HG1 VAL B 149       2.198  10.277  28.257  1.00  0.630          H  
ATOM   2340 2HG1 VAL B 149       1.984  11.074  29.818  1.00  0.630          H  
ATOM   2341 3HG1 VAL B 149       3.041  11.801  28.586  1.00  0.630          H  
ATOM   2342 1HG2 VAL B 149       4.418   9.115  27.750  1.00  0.630          H  
ATOM   2343 2HG2 VAL B 149       5.333  10.591  28.065  1.00  0.630          H  
ATOM   2344 3HG2 VAL B 149       5.733   9.098  28.917  1.00  0.630          H  
ATOM   2345  N   ARG B 150       3.252  12.465  31.897  1.00  0.320          N  
ATOM   2346  CA  ARG B 150       2.283  12.904  32.899  1.00  0.330          C  
ATOM   2347  C   ARG B 150       0.868  12.578  32.412  1.00  0.290          C  
ATOM   2348  O   ARG B 150       0.478  12.959  31.304  1.00  0.270          O  
ATOM   2349  CB  ARG B 150       2.405  14.407  33.150  1.00  0.460          C  
ATOM   2350  CG  ARG B 150       1.429  15.042  34.182  1.00  0.460          C  
ATOM   2351  CD  ARG B 150       1.767  14.784  35.597  1.00  0.460          C  
ATOM   2352  NE  ARG B 150       0.757  15.381  36.501  1.00  0.460          N  
ATOM   2353  CZ  ARG B 150       0.703  16.681  36.952  1.00  0.460          C  
ATOM   2354  NH1 ARG B 150       1.587  17.590  36.607  1.00  0.460          N  
ATOM   2355  NH2 ARG B 150      -0.269  17.059  37.773  1.00  0.460          N  
ATOM   2356  H   ARG B 150       3.602  13.126  31.200  1.00  0.380          H  
ATOM   2357  HA  ARG B 150       2.469  12.370  33.828  1.00  0.400          H  
ATOM   2358 1HB  ARG B 150       3.394  14.651  33.441  1.00  0.550          H  
ATOM   2359 2HB  ARG B 150       2.220  14.917  32.208  1.00  0.550          H  
ATOM   2360 1HG  ARG B 150       1.451  16.118  34.044  1.00  0.550          H  
ATOM   2361 2HG  ARG B 150       0.413  14.683  34.022  1.00  0.550          H  
ATOM   2362 1HD  ARG B 150       1.768  13.708  35.773  1.00  0.550          H  
ATOM   2363 2HD  ARG B 150       2.734  15.177  35.841  1.00  0.550          H  
ATOM   2364  HE  ARG B 150       0.034  14.761  36.823  1.00  0.550          H  
ATOM   2365 1HH1 ARG B 150       2.383  17.368  36.013  1.00  0.550          H  
ATOM   2366 2HH1 ARG B 150       1.511  18.534  36.979  1.00  0.550          H  
ATOM   2367 1HH2 ARG B 150      -0.968  16.406  38.080  1.00  0.550          H  
ATOM   2368 2HH2 ARG B 150      -0.299  18.015  38.104  1.00  0.550          H  
ATOM   2369  N   ARG B 151       0.092  11.879  33.232  1.00  0.290          N  
ATOM   2370  CA  ARG B 151      -1.278  11.524  32.872  1.00  0.270          C  
ATOM   2371  C   ARG B 151      -2.160  11.296  34.107  1.00  0.290          C  
ATOM   2372  O   ARG B 151      -1.812  10.503  34.983  1.00  0.300          O  
ATOM   2373  CB  ARG B 151      -1.267  10.270  32.027  1.00  0.390          C  
ATOM   2374  CG  ARG B 151      -2.604   9.855  31.489  1.00  0.390          C  
ATOM   2375  CD  ARG B 151      -2.477   8.681  30.621  1.00  0.390          C  
ATOM   2376  NE  ARG B 151      -1.993   7.548  31.385  1.00  0.390          N  
ATOM   2377  CZ  ARG B 151      -2.767   6.748  32.135  1.00  0.390          C  
ATOM   2378  NH1 ARG B 151      -4.055   6.953  32.217  1.00  0.390          N  
ATOM   2379  NH2 ARG B 151      -2.236   5.753  32.787  1.00  0.390          N  
ATOM   2380  H   ARG B 151       0.476  11.581  34.127  1.00  0.350          H  
ATOM   2381  HA  ARG B 151      -1.705  12.341  32.293  1.00  0.320          H  
ATOM   2382 1HB  ARG B 151      -0.598  10.412  31.178  1.00  0.460          H  
ATOM   2383 2HB  ARG B 151      -0.868   9.451  32.623  1.00  0.460          H  
ATOM   2384 1HG  ARG B 151      -3.269   9.613  32.312  1.00  0.460          H  
ATOM   2385 2HG  ARG B 151      -3.033  10.671  30.908  1.00  0.460          H  
ATOM   2386 1HD  ARG B 151      -3.432   8.425  30.160  1.00  0.460          H  
ATOM   2387 2HD  ARG B 151      -1.751   8.897  29.840  1.00  0.460          H  
ATOM   2388  HE  ARG B 151      -1.004   7.339  31.351  1.00  0.460          H  
ATOM   2389 1HH1 ARG B 151      -4.478   7.712  31.707  1.00  0.460          H  
ATOM   2390 2HH1 ARG B 151      -4.656   6.296  32.746  1.00  0.460          H  
ATOM   2391 1HH2 ARG B 151      -1.235   5.529  32.682  1.00  0.460          H  
ATOM   2392 2HH2 ARG B 151      -2.823   5.146  33.344  1.00  0.460          H  
ATOM   2393  N   ASN B 152      -3.343  11.918  34.148  1.00  0.320          N  
ATOM   2394  CA  ASN B 152      -4.297  11.781  35.239  1.00  0.380          C  
ATOM   2395  C   ASN B 152      -3.648  12.112  36.571  1.00  0.410          C  
ATOM   2396  O   ASN B 152      -3.905  11.460  37.586  1.00  0.460          O  
ATOM   2397  CB  ASN B 152      -4.944  10.406  35.276  1.00  0.510          C  
ATOM   2398  CG  ASN B 152      -5.789  10.124  34.072  1.00  0.510          C  
ATOM   2399  OD1 ASN B 152      -6.278  11.031  33.387  1.00  0.510          O  
ATOM   2400  ND2 ASN B 152      -6.008   8.862  33.817  1.00  0.510          N  
ATOM   2401  H   ASN B 152      -3.620  12.601  33.435  1.00  0.380          H  
ATOM   2402  HA  ASN B 152      -5.086  12.520  35.082  1.00  0.460          H  
ATOM   2403 1HB  ASN B 152      -4.176   9.637  35.355  1.00  0.610          H  
ATOM   2404 2HB  ASN B 152      -5.570  10.329  36.163  1.00  0.610          H  
ATOM   2405 1HD2 ASN B 152      -6.583   8.596  33.040  1.00  0.610          H  
ATOM   2406 2HD2 ASN B 152      -5.609   8.157  34.406  1.00  0.610          H  
ATOM   2407  N   GLY B 153      -2.785  13.124  36.565  1.00  0.410          N  
ATOM   2408  CA  GLY B 153      -2.127  13.565  37.783  1.00  0.460          C  
ATOM   2409  C   GLY B 153      -0.907  12.740  38.224  1.00  0.440          C  
ATOM   2410  O   GLY B 153      -0.271  13.089  39.218  1.00  0.610          O  
ATOM   2411  H   GLY B 153      -2.626  13.644  35.681  1.00  0.490          H  
ATOM   2412 1HA  GLY B 153      -1.835  14.602  37.655  1.00  0.550          H  
ATOM   2413 2HA  GLY B 153      -2.860  13.558  38.588  1.00  0.550          H  
ATOM   2414  N   ALA B 154      -0.528  11.704  37.481  1.00  0.350          N  
ATOM   2415  CA  ALA B 154       0.585  10.844  37.876  1.00  0.340          C  
ATOM   2416  C   ALA B 154       1.545  10.624  36.724  1.00  0.340          C  
ATOM   2417  O   ALA B 154       1.316  11.098  35.616  1.00  0.360          O  
ATOM   2418  CB  ALA B 154       0.051   9.515  38.364  1.00  0.480          C  
ATOM   2419  H   ALA B 154      -1.084  11.435  36.663  1.00  0.420          H  
ATOM   2420  HA  ALA B 154       1.127  11.330  38.683  1.00  0.410          H  
ATOM   2421 1HB  ALA B 154       0.872   8.876  38.679  1.00  0.580          H  
ATOM   2422 2HB  ALA B 154      -0.622   9.686  39.203  1.00  0.580          H  
ATOM   2423 3HB  ALA B 154      -0.495   9.034  37.550  1.00  0.580          H  
ATOM   2424  N   VAL B 155       2.664   9.949  36.972  1.00  0.320          N  
ATOM   2425  CA  VAL B 155       3.601   9.716  35.877  1.00  0.330          C  
ATOM   2426  C   VAL B 155       3.793   8.242  35.541  1.00  0.350          C  
ATOM   2427  O   VAL B 155       4.049   7.410  36.413  1.00  0.360          O  
ATOM   2428  CB  VAL B 155       4.951  10.380  36.182  1.00  0.460          C  
ATOM   2429  CG1 VAL B 155       5.974  10.088  35.052  1.00  0.460          C  
ATOM   2430  CG2 VAL B 155       4.740  11.900  36.319  1.00  0.460          C  
ATOM   2431  H   VAL B 155       2.858   9.578  37.894  1.00  0.380          H  
ATOM   2432  HA  VAL B 155       3.204  10.198  34.991  1.00  0.400          H  
ATOM   2433  HB  VAL B 155       5.339   9.974  37.110  1.00  0.550          H  
ATOM   2434 1HG1 VAL B 155       6.917  10.567  35.290  1.00  0.550          H  
ATOM   2435 2HG1 VAL B 155       6.142   9.017  34.951  1.00  0.550          H  
ATOM   2436 3HG1 VAL B 155       5.599  10.481  34.111  1.00  0.550          H  
ATOM   2437 1HG2 VAL B 155       5.677  12.377  36.551  1.00  0.550          H  
ATOM   2438 2HG2 VAL B 155       4.351  12.296  35.385  1.00  0.550          H  
ATOM   2439 3HG2 VAL B 155       4.036  12.100  37.110  1.00  0.550          H  
ATOM   2440  N   THR B 156       3.661   7.943  34.253  1.00  0.370          N  
ATOM   2441  CA  THR B 156       3.838   6.594  33.740  1.00  0.400          C  
ATOM   2442  C   THR B 156       5.171   6.532  33.013  1.00  0.320          C  
ATOM   2443  O   THR B 156       5.598   7.503  32.378  1.00  0.330          O  
ATOM   2444  CB  THR B 156       2.666   6.154  32.829  1.00  0.550          C  
ATOM   2445  OG1 THR B 156       2.841   4.785  32.464  1.00  0.550          O  
ATOM   2446  CG2 THR B 156       2.588   6.994  31.541  1.00  0.550          C  
ATOM   2447  H   THR B 156       3.437   8.715  33.620  1.00  0.440          H  
ATOM   2448  HA  THR B 156       3.881   5.899  34.578  1.00  0.480          H  
ATOM   2449  HB  THR B 156       1.732   6.256  33.381  1.00  0.660          H  
ATOM   2450  HG1 THR B 156       1.959   4.418  32.186  1.00  0.660          H  
ATOM   2451 1HG2 THR B 156       1.750   6.644  30.939  1.00  0.660          H  
ATOM   2452 2HG2 THR B 156       2.437   8.037  31.800  1.00  0.660          H  
ATOM   2453 3HG2 THR B 156       3.508   6.888  30.966  1.00  0.660          H  
ATOM   2454  N   HIS B 157       5.863   5.407  33.131  1.00  0.310          N  
ATOM   2455  CA  HIS B 157       7.171   5.288  32.500  1.00  0.260          C  
ATOM   2456  C   HIS B 157       7.197   4.208  31.436  1.00  0.250          C  
ATOM   2457  O   HIS B 157       6.871   3.044  31.683  1.00  0.240          O  
ATOM   2458  CB  HIS B 157       8.224   4.997  33.562  1.00  0.380          C  
ATOM   2459  CG  HIS B 157       8.342   6.083  34.599  1.00  0.380          C  
ATOM   2460  ND1 HIS B 157       9.198   7.197  34.476  1.00  0.380          N  
ATOM   2461  CD2 HIS B 157       7.698   6.227  35.779  1.00  0.380          C  
ATOM   2462  CE1 HIS B 157       9.048   7.952  35.570  1.00  0.380          C  
ATOM   2463  NE2 HIS B 157       8.153   7.374  36.358  1.00  0.380          N  
ATOM   2464  H   HIS B 157       5.472   4.634  33.651  1.00  0.370          H  
ATOM   2465  HA  HIS B 157       7.435   6.224  32.012  1.00  0.310          H  
ATOM   2466 1HB  HIS B 157       7.974   4.066  34.071  1.00  0.460          H  
ATOM   2467 2HB  HIS B 157       9.179   4.857  33.091  1.00  0.460          H  
ATOM   2468  HD2 HIS B 157       6.953   5.550  36.199  1.00  0.460          H  
ATOM   2469  HE1 HIS B 157       9.572   8.888  35.790  1.00  0.460          H  
ATOM   2470  HE2 HIS B 157       7.831   7.729  37.286  1.00  0.460          H  
ATOM   2471  N   ILE B 158       7.618   4.625  30.253  1.00  0.280          N  
ATOM   2472  CA  ILE B 158       7.705   3.824  29.046  1.00  0.320          C  
ATOM   2473  C   ILE B 158       9.142   3.414  28.767  1.00  0.240          C  
ATOM   2474  O   ILE B 158      10.003   4.259  28.521  1.00  0.170          O  
ATOM   2475  CB  ILE B 158       7.240   4.705  27.868  1.00  0.430          C  
ATOM   2476  CG1 ILE B 158       5.795   5.186  28.082  1.00  0.430          C  
ATOM   2477  CG2 ILE B 158       7.415   3.966  26.522  1.00  0.430          C  
ATOM   2478  CD1 ILE B 158       5.429   6.330  27.167  1.00  0.430          C  
ATOM   2479  H   ILE B 158       7.852   5.615  30.178  1.00  0.340          H  
ATOM   2480  HA  ILE B 158       7.083   2.937  29.153  1.00  0.380          H  
ATOM   2481  HB  ILE B 158       7.837   5.582  27.868  1.00  0.520          H  
ATOM   2482 1HG1 ILE B 158       5.110   4.360  27.909  1.00  0.520          H  
ATOM   2483 2HG1 ILE B 158       5.671   5.533  29.109  1.00  0.520          H  
ATOM   2484 1HG2 ILE B 158       7.130   4.600  25.693  1.00  0.520          H  
ATOM   2485 2HG2 ILE B 158       8.459   3.692  26.397  1.00  0.520          H  
ATOM   2486 3HG2 ILE B 158       6.801   3.065  26.512  1.00  0.520          H  
ATOM   2487 1HD1 ILE B 158       4.436   6.632  27.358  1.00  0.520          H  
ATOM   2488 2HD1 ILE B 158       6.101   7.157  27.366  1.00  0.520          H  
ATOM   2489 3HD1 ILE B 158       5.514   6.049  26.138  1.00  0.520          H  
ATOM   2490  N   LYS B 159       9.422   2.126  28.763  1.00  0.290          N  
ATOM   2491  CA  LYS B 159      10.799   1.723  28.517  1.00  0.280          C  
ATOM   2492  C   LYS B 159      11.051   1.668  27.005  1.00  0.240          C  
ATOM   2493  O   LYS B 159      10.247   1.108  26.263  1.00  0.260          O  
ATOM   2494  CB  LYS B 159      11.064   0.379  29.186  1.00  0.400          C  
ATOM   2495  CG  LYS B 159      10.956   0.409  30.702  1.00  0.400          C  
ATOM   2496  CD  LYS B 159      11.235  -0.966  31.299  1.00  0.400          C  
ATOM   2497  CE  LYS B 159      11.095  -0.958  32.818  1.00  0.400          C  
ATOM   2498  NZ  LYS B 159      11.333  -2.311  33.406  1.00  0.400          N  
ATOM   2499  H   LYS B 159       8.696   1.447  28.953  1.00  0.350          H  
ATOM   2500  HA  LYS B 159      11.475   2.467  28.943  1.00  0.340          H  
ATOM   2501 1HB  LYS B 159      10.391  -0.381  28.789  1.00  0.480          H  
ATOM   2502 2HB  LYS B 159      12.084   0.077  28.971  1.00  0.480          H  
ATOM   2503 1HG  LYS B 159      11.678   1.130  31.094  1.00  0.480          H  
ATOM   2504 2HG  LYS B 159       9.957   0.735  30.992  1.00  0.480          H  
ATOM   2505 1HD  LYS B 159      10.534  -1.691  30.881  1.00  0.480          H  
ATOM   2506 2HD  LYS B 159      12.247  -1.277  31.037  1.00  0.480          H  
ATOM   2507 1HE  LYS B 159      11.816  -0.258  33.239  1.00  0.480          H  
ATOM   2508 2HE  LYS B 159      10.089  -0.631  33.080  1.00  0.480          H  
ATOM   2509 1HZ  LYS B 159      11.229  -2.266  34.410  1.00  0.480          H  
ATOM   2510 2HZ  LYS B 159      10.661  -2.966  33.029  1.00  0.480          H  
ATOM   2511 3HZ  LYS B 159      12.267  -2.620  33.179  1.00  0.480          H  
ATOM   2512  N   ILE B 160      12.169   2.238  26.562  1.00  0.220          N  
ATOM   2513  CA  ILE B 160      12.574   2.264  25.156  1.00  0.210          C  
ATOM   2514  C   ILE B 160      13.842   1.451  24.924  1.00  0.250          C  
ATOM   2515  O   ILE B 160      14.896   1.708  25.519  1.00  0.280          O  
ATOM   2516  CB  ILE B 160      12.820   3.711  24.683  1.00  0.300          C  
ATOM   2517  CG1 ILE B 160      11.530   4.549  24.821  1.00  0.300          C  
ATOM   2518  CG2 ILE B 160      13.328   3.686  23.222  1.00  0.300          C  
ATOM   2519  CD1 ILE B 160      11.725   6.037  24.677  1.00  0.300          C  
ATOM   2520  H   ILE B 160      12.776   2.698  27.237  1.00  0.260          H  
ATOM   2521  HA  ILE B 160      11.778   1.827  24.555  1.00  0.250          H  
ATOM   2522  HB  ILE B 160      13.548   4.164  25.317  1.00  0.360          H  
ATOM   2523 1HG1 ILE B 160      10.850   4.241  24.057  1.00  0.360          H  
ATOM   2524 2HG1 ILE B 160      11.075   4.358  25.795  1.00  0.360          H  
ATOM   2525 1HG2 ILE B 160      13.512   4.679  22.879  1.00  0.360          H  
ATOM   2526 2HG2 ILE B 160      14.253   3.123  23.149  1.00  0.360          H  
ATOM   2527 3HG2 ILE B 160      12.575   3.218  22.587  1.00  0.360          H  
ATOM   2528 1HD1 ILE B 160      10.762   6.518  24.769  1.00  0.360          H  
ATOM   2529 2HD1 ILE B 160      12.394   6.396  25.464  1.00  0.360          H  
ATOM   2530 3HD1 ILE B 160      12.145   6.276  23.712  1.00  0.360          H  
ATOM   2531  N   GLN B 161      13.751   0.495  24.016  1.00  0.270          N  
ATOM   2532  CA  GLN B 161      14.869  -0.386  23.723  1.00  0.340          C  
ATOM   2533  C   GLN B 161      15.810   0.167  22.682  1.00  0.360          C  
ATOM   2534  O   GLN B 161      15.382   0.577  21.600  1.00  0.350          O  
ATOM   2535  CB  GLN B 161      14.381  -1.716  23.208  1.00  0.450          C  
ATOM   2536  CG  GLN B 161      15.478  -2.722  22.974  1.00  0.450          C  
ATOM   2537  CD  GLN B 161      14.969  -4.079  22.633  1.00  0.450          C  
ATOM   2538  OE1 GLN B 161      15.463  -5.060  23.193  1.00  0.450          O  
ATOM   2539  NE2 GLN B 161      13.993  -4.176  21.751  1.00  0.450          N  
ATOM   2540  H   GLN B 161      12.868   0.401  23.510  1.00  0.320          H  
ATOM   2541  HA  GLN B 161      15.435  -0.543  24.643  1.00  0.410          H  
ATOM   2542 1HB  GLN B 161      13.623  -2.099  23.828  1.00  0.540          H  
ATOM   2543 2HB  GLN B 161      13.931  -1.536  22.254  1.00  0.540          H  
ATOM   2544 1HG  GLN B 161      16.091  -2.388  22.141  1.00  0.540          H  
ATOM   2545 2HG  GLN B 161      16.087  -2.795  23.877  1.00  0.540          H  
ATOM   2546 1HE2 GLN B 161      13.629  -5.072  21.499  1.00  0.540          H  
ATOM   2547 2HE2 GLN B 161      13.576  -3.343  21.313  1.00  0.540          H  
ATOM   2548  N   ASN B 162      17.101   0.121  22.991  1.00  0.420          N  
ATOM   2549  CA  ASN B 162      18.161   0.527  22.079  1.00  0.470          C  
ATOM   2550  C   ASN B 162      18.839  -0.708  21.509  1.00  0.530          C  
ATOM   2551  O   ASN B 162      19.596  -1.382  22.208  1.00  0.570          O  
ATOM   2552  CB  ASN B 162      19.181   1.380  22.783  1.00  0.640          C  
ATOM   2553  CG  ASN B 162      20.246   1.903  21.866  1.00  0.640          C  
ATOM   2554  OD1 ASN B 162      20.347   1.574  20.653  1.00  0.640          O  
ATOM   2555  ND2 ASN B 162      21.099   2.715  22.452  1.00  0.640          N  
ATOM   2556  H   ASN B 162      17.374  -0.210  23.932  1.00  0.500          H  
ATOM   2557  HA  ASN B 162      17.726   1.082  21.245  1.00  0.560          H  
ATOM   2558 1HB  ASN B 162      18.683   2.222  23.264  1.00  0.770          H  
ATOM   2559 2HB  ASN B 162      19.653   0.797  23.576  1.00  0.770          H  
ATOM   2560 1HD2 ASN B 162      21.858   3.111  21.936  1.00  0.770          H  
ATOM   2561 2HD2 ASN B 162      20.995   2.904  23.457  1.00  0.770          H  
ATOM   2562  N   THR B 163      18.577  -1.033  20.252  1.00  0.570          N  
ATOM   2563  CA  THR B 163      19.133  -2.262  19.701  1.00  0.640          C  
ATOM   2564  C   THR B 163      20.487  -2.029  19.052  1.00  0.710          C  
ATOM   2565  O   THR B 163      21.146  -2.967  18.601  1.00  0.810          O  
ATOM   2566  CB  THR B 163      18.210  -2.830  18.637  1.00  0.870          C  
ATOM   2567  OG1 THR B 163      18.182  -1.917  17.516  1.00  0.870          O  
ATOM   2568  CG2 THR B 163      16.787  -2.959  19.242  1.00  0.870          C  
ATOM   2569  H   THR B 163      17.969  -0.449  19.662  1.00  0.680          H  
ATOM   2570  HA  THR B 163      19.253  -2.988  20.505  1.00  0.770          H  
ATOM   2571  HB  THR B 163      18.572  -3.802  18.308  1.00  1.040          H  
ATOM   2572  HG1 THR B 163      17.720  -2.361  16.789  1.00  1.040          H  
ATOM   2573 1HG2 THR B 163      16.119  -3.359  18.514  1.00  1.040          H  
ATOM   2574 2HG2 THR B 163      16.822  -3.630  20.095  1.00  1.040          H  
ATOM   2575 3HG2 THR B 163      16.418  -1.984  19.564  1.00  1.040          H  
ATOM   2576  N   GLY B 164      20.854  -0.758  18.920  1.00  0.690          N  
ATOM   2577  CA  GLY B 164      22.071  -0.310  18.253  1.00  0.750          C  
ATOM   2578  C   GLY B 164      21.823   0.014  16.775  1.00  0.800          C  
ATOM   2579  O   GLY B 164      22.611   0.725  16.149  1.00  0.840          O  
ATOM   2580  H   GLY B 164      20.288  -0.043  19.386  1.00  0.830          H  
ATOM   2581 1HA  GLY B 164      22.453   0.574  18.764  1.00  0.900          H  
ATOM   2582 2HA  GLY B 164      22.833  -1.083  18.334  1.00  0.900          H  
ATOM   2583  N   ASP B 165      20.717  -0.508  16.231  1.00  0.830          N  
ATOM   2584  CA  ASP B 165      20.314  -0.299  14.842  1.00  0.940          C  
ATOM   2585  C   ASP B 165      19.094   0.605  14.740  1.00  0.710          C  
ATOM   2586  O   ASP B 165      18.900   1.311  13.748  1.00  0.690          O  
ATOM   2587  CB  ASP B 165      19.988  -1.633  14.163  1.00  1.270          C  
ATOM   2588  CG  ASP B 165      21.161  -2.592  14.039  1.00  1.270          C  
ATOM   2589  OD1 ASP B 165      22.176  -2.228  13.488  1.00  1.270          O  
ATOM   2590  OD2 ASP B 165      21.013  -3.707  14.480  1.00  1.270          O  
ATOM   2591  H   ASP B 165      20.126  -1.083  16.825  1.00  1.000          H  
ATOM   2592  HA  ASP B 165      21.138   0.175  14.308  1.00  1.130          H  
ATOM   2593 1HB  ASP B 165      19.223  -2.134  14.741  1.00  1.530          H  
ATOM   2594 2HB  ASP B 165      19.579  -1.444  13.172  1.00  1.530          H  
ATOM   2595  N   TYR B 166      18.222   0.495  15.738  1.00  0.660          N  
ATOM   2596  CA  TYR B 166      16.950   1.202  15.779  1.00  0.520          C  
ATOM   2597  C   TYR B 166      16.430   1.251  17.226  1.00  0.470          C  
ATOM   2598  O   TYR B 166      17.005   0.627  18.132  1.00  0.520          O  
ATOM   2599  CB  TYR B 166      15.922   0.514  14.860  1.00  0.780          C  
ATOM   2600  CG  TYR B 166      15.499  -0.830  15.338  1.00  0.780          C  
ATOM   2601  CD1 TYR B 166      14.433  -0.881  16.150  1.00  0.780          C  
ATOM   2602  CD2 TYR B 166      16.146  -1.998  14.983  1.00  0.780          C  
ATOM   2603  CE1 TYR B 166      13.996  -2.014  16.638  1.00  0.780          C  
ATOM   2604  CE2 TYR B 166      15.674  -3.206  15.495  1.00  0.780          C  
ATOM   2605  CZ  TYR B 166      14.574  -3.179  16.345  1.00  0.780          C  
ATOM   2606  OH  TYR B 166      14.025  -4.315  16.911  1.00  0.780          O  
ATOM   2607  H   TYR B 166      18.443  -0.123  16.510  1.00  0.790          H  
ATOM   2608  HA  TYR B 166      17.098   2.232  15.444  1.00  0.620          H  
ATOM   2609 1HB  TYR B 166      15.033   1.132  14.772  1.00  0.940          H  
ATOM   2610 2HB  TYR B 166      16.338   0.407  13.862  1.00  0.940          H  
ATOM   2611  HD1 TYR B 166      13.917   0.022  16.410  1.00  0.940          H  
ATOM   2612  HD2 TYR B 166      17.002  -1.972  14.319  1.00  0.940          H  
ATOM   2613  HE1 TYR B 166      13.163  -2.001  17.265  1.00  0.940          H  
ATOM   2614  HE2 TYR B 166      16.160  -4.148  15.239  1.00  0.940          H  
ATOM   2615  HH  TYR B 166      13.329  -4.033  17.584  1.00  0.940          H  
ATOM   2616  N   TYR B 167      15.349   2.004  17.438  1.00  0.400          N  
ATOM   2617  CA  TYR B 167      14.677   2.041  18.728  1.00  0.340          C  
ATOM   2618  C   TYR B 167      13.246   1.518  18.617  1.00  0.270          C  
ATOM   2619  O   TYR B 167      12.566   1.720  17.606  1.00  0.250          O  
ATOM   2620  CB  TYR B 167      14.637   3.466  19.278  1.00  0.500          C  
ATOM   2621  CG  TYR B 167      15.968   4.038  19.569  1.00  0.500          C  
ATOM   2622  CD1 TYR B 167      16.627   4.743  18.592  1.00  0.500          C  
ATOM   2623  CD2 TYR B 167      16.541   3.860  20.812  1.00  0.500          C  
ATOM   2624  CE1 TYR B 167      17.864   5.275  18.854  1.00  0.500          C  
ATOM   2625  CE2 TYR B 167      17.772   4.394  21.075  1.00  0.500          C  
ATOM   2626  CZ  TYR B 167      18.437   5.099  20.103  1.00  0.500          C  
ATOM   2627  OH  TYR B 167      19.673   5.637  20.365  1.00  0.500          O  
ATOM   2628  H   TYR B 167      14.984   2.545  16.660  1.00  0.480          H  
ATOM   2629  HA  TYR B 167      15.215   1.401  19.416  1.00  0.410          H  
ATOM   2630 1HB  TYR B 167      14.131   4.120  18.563  1.00  0.600          H  
ATOM   2631 2HB  TYR B 167      14.061   3.474  20.198  1.00  0.600          H  
ATOM   2632  HD1 TYR B 167      16.170   4.874  17.607  1.00  0.600          H  
ATOM   2633  HD2 TYR B 167      16.016   3.298  21.582  1.00  0.600          H  
ATOM   2634  HE1 TYR B 167      18.391   5.830  18.079  1.00  0.600          H  
ATOM   2635  HE2 TYR B 167      18.221   4.257  22.046  1.00  0.600          H  
ATOM   2636  HH  TYR B 167      20.004   6.072  19.575  1.00  0.600          H  
ATOM   2637  N   ASP B 168      12.779   0.855  19.665  1.00  0.240          N  
ATOM   2638  CA  ASP B 168      11.382   0.396  19.726  1.00  0.190          C  
ATOM   2639  C   ASP B 168      10.971   0.292  21.187  1.00  0.200          C  
ATOM   2640  O   ASP B 168      11.710   0.734  22.068  1.00  0.230          O  
ATOM   2641  CB  ASP B 168      11.156  -0.943  18.981  1.00  0.290          C  
ATOM   2642  CG  ASP B 168      11.925  -2.174  19.553  1.00  0.290          C  
ATOM   2643  OD1 ASP B 168      12.342  -2.101  20.690  1.00  0.290          O  
ATOM   2644  OD2 ASP B 168      12.048  -3.194  18.866  1.00  0.290          O  
ATOM   2645  H   ASP B 168      13.428   0.674  20.444  1.00  0.290          H  
ATOM   2646  HA  ASP B 168      10.742   1.144  19.250  1.00  0.230          H  
ATOM   2647 1HB  ASP B 168      10.084  -1.170  18.967  1.00  0.340          H  
ATOM   2648 2HB  ASP B 168      11.431  -0.803  17.944  1.00  0.340          H  
ATOM   2649  N   LEU B 169       9.787  -0.244  21.477  1.00  0.200          N  
ATOM   2650  CA  LEU B 169       9.376  -0.350  22.871  1.00  0.270          C  
ATOM   2651  C   LEU B 169       9.399  -1.799  23.287  1.00  0.320          C  
ATOM   2652  O   LEU B 169       8.529  -2.237  24.041  1.00  0.370          O  
ATOM   2653  CB  LEU B 169       7.982   0.226  23.081  1.00  0.350          C  
ATOM   2654  CG  LEU B 169       7.795   1.695  22.688  1.00  0.350          C  
ATOM   2655  CD1 LEU B 169       6.337   2.080  22.937  1.00  0.350          C  
ATOM   2656  CD2 LEU B 169       8.762   2.585  23.440  1.00  0.350          C  
ATOM   2657  H   LEU B 169       9.155  -0.620  20.762  1.00  0.240          H  
ATOM   2658  HA  LEU B 169      10.086   0.166  23.510  1.00  0.320          H  
ATOM   2659 1HB  LEU B 169       7.278  -0.369  22.497  1.00  0.420          H  
ATOM   2660 2HB  LEU B 169       7.726   0.127  24.136  1.00  0.420          H  
ATOM   2661  HG  LEU B 169       7.988   1.800  21.639  1.00  0.420          H  
ATOM   2662 1HD1 LEU B 169       6.175   3.099  22.637  1.00  0.420          H  
ATOM   2663 2HD1 LEU B 169       5.685   1.428  22.356  1.00  0.420          H  
ATOM   2664 3HD1 LEU B 169       6.108   1.975  23.996  1.00  0.420          H  
ATOM   2665 1HD2 LEU B 169       8.616   3.615  23.153  1.00  0.420          H  
ATOM   2666 2HD2 LEU B 169       8.594   2.474  24.494  1.00  0.420          H  
ATOM   2667 3HD2 LEU B 169       9.779   2.307  23.212  1.00  0.420          H  
ATOM   2668  N   TYR B 170      10.383  -2.558  22.757  1.00  0.320          N  
ATOM   2669  CA  TYR B 170      10.506  -3.994  22.972  1.00  0.370          C  
ATOM   2670  C   TYR B 170       9.314  -4.622  22.260  1.00  0.350          C  
ATOM   2671  O   TYR B 170       8.760  -5.639  22.678  1.00  0.410          O  
ATOM   2672  CB  TYR B 170      10.551  -4.351  24.483  1.00  0.500          C  
ATOM   2673  CG  TYR B 170      11.685  -3.639  25.288  1.00  0.500          C  
ATOM   2674  CD1 TYR B 170      11.431  -2.419  25.889  1.00  0.500          C  
ATOM   2675  CD2 TYR B 170      12.957  -4.213  25.443  1.00  0.500          C  
ATOM   2676  CE1 TYR B 170      12.396  -1.774  26.590  1.00  0.500          C  
ATOM   2677  CE2 TYR B 170      13.948  -3.531  26.185  1.00  0.500          C  
ATOM   2678  CZ  TYR B 170      13.647  -2.303  26.754  1.00  0.500          C  
ATOM   2679  OH  TYR B 170      14.566  -1.557  27.491  1.00  0.500          O  
ATOM   2680  H   TYR B 170      11.077  -2.129  22.126  1.00  0.380          H  
ATOM   2681  HA  TYR B 170      11.411  -4.353  22.491  1.00  0.440          H  
ATOM   2682 1HB  TYR B 170       9.602  -4.145  24.963  1.00  0.600          H  
ATOM   2683 2HB  TYR B 170      10.713  -5.423  24.574  1.00  0.600          H  
ATOM   2684  HD1 TYR B 170      10.453  -1.953  25.795  1.00  0.600          H  
ATOM   2685  HD2 TYR B 170      13.184  -5.178  24.986  1.00  0.600          H  
ATOM   2686  HE1 TYR B 170      12.174  -0.833  27.017  1.00  0.600          H  
ATOM   2687  HE2 TYR B 170      14.943  -3.963  26.304  1.00  0.600          H  
ATOM   2688  HH  TYR B 170      15.497  -1.865  27.363  1.00  0.600          H  
ATOM   2689  N   GLY B 171       8.944  -3.974  21.154  1.00  0.280          N  
ATOM   2690  CA  GLY B 171       7.851  -4.344  20.282  1.00  0.260          C  
ATOM   2691  C   GLY B 171       7.275  -3.101  19.594  1.00  0.220          C  
ATOM   2692  O   GLY B 171       7.656  -1.954  19.893  1.00  0.190          O  
ATOM   2693  H   GLY B 171       9.498  -3.174  20.886  1.00  0.340          H  
ATOM   2694 1HA  GLY B 171       8.207  -5.051  19.532  1.00  0.310          H  
ATOM   2695 2HA  GLY B 171       7.073  -4.843  20.860  1.00  0.310          H  
ATOM   2696  N   GLY B 172       6.322  -3.336  18.694  1.00  0.230          N  
ATOM   2697  CA  GLY B 172       5.696  -2.261  17.937  1.00  0.220          C  
ATOM   2698  C   GLY B 172       6.625  -1.733  16.861  1.00  0.190          C  
ATOM   2699  O   GLY B 172       7.519  -2.437  16.389  1.00  0.170          O  
ATOM   2700  H   GLY B 172       6.045  -4.290  18.508  1.00  0.280          H  
ATOM   2701 1HA  GLY B 172       4.775  -2.620  17.477  1.00  0.260          H  
ATOM   2702 2HA  GLY B 172       5.417  -1.447  18.607  1.00  0.260          H  
ATOM   2703  N   GLU B 173       6.352  -0.516  16.445  1.00  0.190          N  
ATOM   2704  CA  GLU B 173       7.040   0.199  15.384  1.00  0.190          C  
ATOM   2705  C   GLU B 173       8.500   0.470  15.729  1.00  0.140          C  
ATOM   2706  O   GLU B 173       8.840   0.743  16.884  1.00  0.140          O  
ATOM   2707  CB  GLU B 173       6.230   1.457  15.112  1.00  0.270          C  
ATOM   2708  CG  GLU B 173       4.860   1.097  14.560  1.00  0.270          C  
ATOM   2709  CD  GLU B 173       3.863   0.671  15.626  1.00  0.270          C  
ATOM   2710  OE1 GLU B 173       4.167   0.853  16.791  1.00  0.270          O  
ATOM   2711  OE2 GLU B 173       2.880   0.060  15.290  1.00  0.270          O  
ATOM   2712  H   GLU B 173       5.586  -0.032  16.913  1.00  0.230          H  
ATOM   2713  HA  GLU B 173       7.025  -0.420  14.485  1.00  0.230          H  
ATOM   2714 1HB  GLU B 173       6.107   2.029  16.028  1.00  0.320          H  
ATOM   2715 2HB  GLU B 173       6.749   2.082  14.380  1.00  0.320          H  
ATOM   2716 1HG  GLU B 173       4.474   1.938  13.994  1.00  0.320          H  
ATOM   2717 2HG  GLU B 173       4.998   0.267  13.890  1.00  0.320          H  
ATOM   2718  N   LYS B 174       9.360   0.381  14.717  1.00  0.100          N  
ATOM   2719  CA  LYS B 174      10.787   0.600  14.882  1.00  0.110          C  
ATOM   2720  C   LYS B 174      11.180   1.973  14.319  1.00  0.170          C  
ATOM   2721  O   LYS B 174      10.662   2.396  13.274  1.00  0.190          O  
ATOM   2722  CB  LYS B 174      11.514  -0.513  14.123  1.00  0.150          C  
ATOM   2723  CG  LYS B 174      11.238  -1.926  14.579  1.00  0.150          C  
ATOM   2724  CD  LYS B 174      12.044  -2.918  13.716  1.00  0.150          C  
ATOM   2725  CE  LYS B 174      11.759  -4.370  14.089  1.00  0.150          C  
ATOM   2726  NZ  LYS B 174      12.571  -5.328  13.266  1.00  0.150          N  
ATOM   2727  H   LYS B 174       9.021   0.147  13.780  1.00  0.120          H  
ATOM   2728  HA  LYS B 174      11.039   0.572  15.941  1.00  0.130          H  
ATOM   2729 1HB  LYS B 174      11.153  -0.526  13.138  1.00  0.180          H  
ATOM   2730 2HB  LYS B 174      12.580  -0.321  14.086  1.00  0.180          H  
ATOM   2731 1HG  LYS B 174      11.457  -2.044  15.629  1.00  0.180          H  
ATOM   2732 2HG  LYS B 174      10.175  -2.131  14.441  1.00  0.180          H  
ATOM   2733 1HD  LYS B 174      11.773  -2.774  12.667  1.00  0.180          H  
ATOM   2734 2HD  LYS B 174      13.105  -2.723  13.819  1.00  0.180          H  
ATOM   2735 1HE  LYS B 174      11.973  -4.529  15.143  1.00  0.180          H  
ATOM   2736 2HE  LYS B 174      10.701  -4.565  13.910  1.00  0.180          H  
ATOM   2737 1HZ  LYS B 174      12.343  -6.280  13.517  1.00  0.180          H  
ATOM   2738 2HZ  LYS B 174      12.361  -5.170  12.289  1.00  0.180          H  
ATOM   2739 3HZ  LYS B 174      13.561  -5.184  13.409  1.00  0.180          H  
ATOM   2740  N   PHE B 175      12.106   2.670  14.982  1.00  0.240          N  
ATOM   2741  CA  PHE B 175      12.520   3.983  14.490  1.00  0.330          C  
ATOM   2742  C   PHE B 175      14.035   4.126  14.402  1.00  0.410          C  
ATOM   2743  O   PHE B 175      14.768   3.576  15.220  1.00  0.420          O  
ATOM   2744  CB  PHE B 175      11.954   5.025  15.434  1.00  0.430          C  
ATOM   2745  CG  PHE B 175      10.472   4.901  15.560  1.00  0.430          C  
ATOM   2746  CD1 PHE B 175       9.947   4.190  16.616  1.00  0.430          C  
ATOM   2747  CD2 PHE B 175       9.605   5.426  14.633  1.00  0.430          C  
ATOM   2748  CE1 PHE B 175       8.609   4.029  16.753  1.00  0.430          C  
ATOM   2749  CE2 PHE B 175       8.247   5.251  14.776  1.00  0.430          C  
ATOM   2750  CZ  PHE B 175       7.756   4.562  15.836  1.00  0.430          C  
ATOM   2751  H   PHE B 175      12.458   2.308  15.869  1.00  0.290          H  
ATOM   2752  HA  PHE B 175      12.107   4.138  13.493  1.00  0.400          H  
ATOM   2753 1HB  PHE B 175      12.406   4.917  16.421  1.00  0.510          H  
ATOM   2754 2HB  PHE B 175      12.192   6.009  15.070  1.00  0.510          H  
ATOM   2755  HD1 PHE B 175      10.624   3.746  17.345  1.00  0.510          H  
ATOM   2756  HD2 PHE B 175      10.001   5.973  13.775  1.00  0.510          H  
ATOM   2757  HE1 PHE B 175       8.229   3.460  17.588  1.00  0.510          H  
ATOM   2758  HE2 PHE B 175       7.560   5.655  14.043  1.00  0.510          H  
ATOM   2759  HZ  PHE B 175       6.683   4.426  15.941  1.00  0.510          H  
ATOM   2760  N   ALA B 176      14.547   4.893  13.435  1.00  0.510          N  
ATOM   2761  CA  ALA B 176      15.994   5.086  13.363  1.00  0.580          C  
ATOM   2762  C   ALA B 176      16.508   5.843  14.575  1.00  0.550          C  
ATOM   2763  O   ALA B 176      17.603   5.571  15.078  1.00  0.600          O  
ATOM   2764  CB  ALA B 176      16.382   5.825  12.096  1.00  0.780          C  
ATOM   2765  H   ALA B 176      13.941   5.419  12.796  1.00  0.610          H  
ATOM   2766  HA  ALA B 176      16.465   4.103  13.359  1.00  0.700          H  
ATOM   2767 1HB  ALA B 176      17.464   5.934  12.059  1.00  0.940          H  
ATOM   2768 2HB  ALA B 176      16.040   5.277  11.229  1.00  0.940          H  
ATOM   2769 3HB  ALA B 176      15.920   6.812  12.100  1.00  0.940          H  
ATOM   2770  N   THR B 177      15.721   6.814  15.031  1.00  0.500          N  
ATOM   2771  CA  THR B 177      16.144   7.624  16.169  1.00  0.500          C  
ATOM   2772  C   THR B 177      15.074   7.769  17.241  1.00  0.430          C  
ATOM   2773  O   THR B 177      13.885   7.496  17.025  1.00  0.400          O  
ATOM   2774  CB  THR B 177      16.557   9.049  15.728  1.00  0.700          C  
ATOM   2775  OG1 THR B 177      15.398   9.775  15.278  1.00  0.700          O  
ATOM   2776  CG2 THR B 177      17.552   8.972  14.584  1.00  0.700          C  
ATOM   2777  H   THR B 177      14.844   7.005  14.524  1.00  0.600          H  
ATOM   2778  HA  THR B 177      17.009   7.148  16.625  1.00  0.600          H  
ATOM   2779  HB  THR B 177      17.011   9.572  16.566  1.00  0.840          H  
ATOM   2780  HG1 THR B 177      15.667  10.666  15.019  1.00  0.840          H  
ATOM   2781 1HG2 THR B 177      17.839   9.977  14.286  1.00  0.840          H  
ATOM   2782 2HG2 THR B 177      18.437   8.422  14.909  1.00  0.840          H  
ATOM   2783 3HG2 THR B 177      17.105   8.467  13.734  1.00  0.840          H  
ATOM   2784  N   LEU B 178      15.499   8.257  18.407  1.00  0.440          N  
ATOM   2785  CA  LEU B 178      14.567   8.581  19.475  1.00  0.400          C  
ATOM   2786  C   LEU B 178      13.670   9.730  19.054  1.00  0.410          C  
ATOM   2787  O   LEU B 178      12.515   9.803  19.471  1.00  0.370          O  
ATOM   2788  CB  LEU B 178      15.308   8.954  20.750  1.00  0.580          C  
ATOM   2789  CG  LEU B 178      16.060   7.836  21.479  1.00  0.580          C  
ATOM   2790  CD1 LEU B 178      16.893   8.447  22.564  1.00  0.580          C  
ATOM   2791  CD2 LEU B 178      15.077   6.835  22.093  1.00  0.580          C  
ATOM   2792  H   LEU B 178      16.488   8.417  18.541  1.00  0.530          H  
ATOM   2793  HA  LEU B 178      13.937   7.715  19.655  1.00  0.480          H  
ATOM   2794 1HB  LEU B 178      16.035   9.690  20.487  1.00  0.690          H  
ATOM   2795 2HB  LEU B 178      14.602   9.405  21.448  1.00  0.690          H  
ATOM   2796  HG  LEU B 178      16.715   7.325  20.790  1.00  0.690          H  
ATOM   2797 1HD1 LEU B 178      17.426   7.668  23.065  1.00  0.690          H  
ATOM   2798 2HD1 LEU B 178      17.605   9.135  22.136  1.00  0.690          H  
ATOM   2799 3HD1 LEU B 178      16.260   8.971  23.277  1.00  0.690          H  
ATOM   2800 1HD2 LEU B 178      15.638   6.064  22.619  1.00  0.690          H  
ATOM   2801 2HD2 LEU B 178      14.423   7.346  22.799  1.00  0.690          H  
ATOM   2802 3HD2 LEU B 178      14.476   6.367  21.322  1.00  0.690          H  
ATOM   2803  N   ALA B 179      14.214  10.671  18.271  1.00  0.480          N  
ATOM   2804  CA  ALA B 179      13.407  11.791  17.827  1.00  0.510          C  
ATOM   2805  C   ALA B 179      12.257  11.308  16.986  1.00  0.500          C  
ATOM   2806  O   ALA B 179      11.138  11.810  17.118  1.00  0.480          O  
ATOM   2807  CB  ALA B 179      14.230  12.785  17.042  1.00  0.700          C  
ATOM   2808  H   ALA B 179      15.180  10.590  17.985  1.00  0.580          H  
ATOM   2809  HA  ALA B 179      12.990  12.257  18.691  1.00  0.610          H  
ATOM   2810 1HB  ALA B 179      13.596  13.615  16.739  1.00  0.840          H  
ATOM   2811 2HB  ALA B 179      15.024  13.150  17.656  1.00  0.840          H  
ATOM   2812 3HB  ALA B 179      14.639  12.302  16.162  1.00  0.840          H  
ATOM   2813  N   GLU B 180      12.520  10.332  16.118  1.00  0.530          N  
ATOM   2814  CA  GLU B 180      11.460   9.782  15.303  1.00  0.570          C  
ATOM   2815  C   GLU B 180      10.451   9.069  16.172  1.00  0.480          C  
ATOM   2816  O   GLU B 180       9.259   9.353  16.106  1.00  0.520          O  
ATOM   2817  CB  GLU B 180      12.030   8.801  14.293  1.00  0.780          C  
ATOM   2818  CG  GLU B 180      12.803   9.389  13.144  1.00  0.780          C  
ATOM   2819  CD  GLU B 180      13.419   8.297  12.352  1.00  0.780          C  
ATOM   2820  OE1 GLU B 180      13.481   7.199  12.899  1.00  0.780          O  
ATOM   2821  OE2 GLU B 180      13.823   8.520  11.235  1.00  0.780          O  
ATOM   2822  H   GLU B 180      13.475   9.990  16.007  1.00  0.640          H  
ATOM   2823  HA  GLU B 180      10.960  10.594  14.777  1.00  0.680          H  
ATOM   2824 1HB  GLU B 180      12.735   8.174  14.819  1.00  0.940          H  
ATOM   2825 2HB  GLU B 180      11.252   8.159  13.916  1.00  0.940          H  
ATOM   2826 1HG  GLU B 180      12.125   9.959  12.509  1.00  0.940          H  
ATOM   2827 2HG  GLU B 180      13.568  10.061  13.516  1.00  0.940          H  
ATOM   2828  N   LEU B 181      10.932   8.275  17.125  1.00  0.370          N  
ATOM   2829  CA  LEU B 181      10.048   7.533  18.009  1.00  0.290          C  
ATOM   2830  C   LEU B 181       9.065   8.474  18.682  1.00  0.310          C  
ATOM   2831  O   LEU B 181       7.847   8.256  18.639  1.00  0.320          O  
ATOM   2832  CB  LEU B 181      10.934   6.760  19.018  1.00  0.440          C  
ATOM   2833  CG  LEU B 181      10.290   5.796  20.033  1.00  0.440          C  
ATOM   2834  CD1 LEU B 181      11.276   4.666  20.346  1.00  0.440          C  
ATOM   2835  CD2 LEU B 181       9.993   6.560  21.349  1.00  0.440          C  
ATOM   2836  H   LEU B 181      11.941   8.106  17.173  1.00  0.440          H  
ATOM   2837  HA  LEU B 181       9.475   6.829  17.418  1.00  0.350          H  
ATOM   2838 1HB  LEU B 181      11.671   6.198  18.449  1.00  0.530          H  
ATOM   2839 2HB  LEU B 181      11.473   7.495  19.600  1.00  0.530          H  
ATOM   2840  HG  LEU B 181       9.386   5.366  19.617  1.00  0.530          H  
ATOM   2841 1HD1 LEU B 181      10.826   3.983  21.071  1.00  0.530          H  
ATOM   2842 2HD1 LEU B 181      11.515   4.114  19.438  1.00  0.530          H  
ATOM   2843 3HD1 LEU B 181      12.188   5.091  20.760  1.00  0.530          H  
ATOM   2844 1HD2 LEU B 181       9.573   5.878  22.081  1.00  0.530          H  
ATOM   2845 2HD2 LEU B 181      10.919   6.973  21.741  1.00  0.530          H  
ATOM   2846 3HD2 LEU B 181       9.292   7.366  21.179  1.00  0.530          H  
ATOM   2847  N   VAL B 182       9.578   9.550  19.271  1.00  0.340          N  
ATOM   2848  CA  VAL B 182       8.708  10.493  19.935  1.00  0.340          C  
ATOM   2849  C   VAL B 182       7.785  11.217  18.956  1.00  0.390          C  
ATOM   2850  O   VAL B 182       6.595  11.340  19.244  1.00  0.390          O  
ATOM   2851  CB  VAL B 182       9.523  11.481  20.794  1.00  0.480          C  
ATOM   2852  CG1 VAL B 182       8.634  12.607  21.340  1.00  0.480          C  
ATOM   2853  CG2 VAL B 182      10.143  10.709  21.977  1.00  0.480          C  
ATOM   2854  H   VAL B 182      10.594   9.691  19.261  1.00  0.410          H  
ATOM   2855  HA  VAL B 182       8.078   9.928  20.622  1.00  0.410          H  
ATOM   2856  HB  VAL B 182      10.310  11.930  20.179  1.00  0.570          H  
ATOM   2857 1HG1 VAL B 182       9.252  13.270  21.928  1.00  0.570          H  
ATOM   2858 2HG1 VAL B 182       8.191  13.172  20.522  1.00  0.570          H  
ATOM   2859 3HG1 VAL B 182       7.843  12.193  21.959  1.00  0.570          H  
ATOM   2860 1HG2 VAL B 182      10.723  11.389  22.590  1.00  0.570          H  
ATOM   2861 2HG2 VAL B 182       9.351  10.269  22.578  1.00  0.570          H  
ATOM   2862 3HG2 VAL B 182      10.792   9.918  21.595  1.00  0.570          H  
ATOM   2863  N   GLN B 183       8.293  11.708  17.817  1.00  0.440          N  
ATOM   2864  CA  GLN B 183       7.410  12.440  16.918  1.00  0.500          C  
ATOM   2865  C   GLN B 183       6.298  11.564  16.351  1.00  0.500          C  
ATOM   2866  O   GLN B 183       5.158  12.018  16.229  1.00  0.540          O  
ATOM   2867  CB  GLN B 183       8.202  13.071  15.773  1.00  0.680          C  
ATOM   2868  CG  GLN B 183       7.382  14.006  14.853  1.00  0.680          C  
ATOM   2869  CD  GLN B 183       6.838  15.224  15.607  1.00  0.680          C  
ATOM   2870  OE1 GLN B 183       7.531  15.772  16.473  1.00  0.680          O  
ATOM   2871  NE2 GLN B 183       5.624  15.663  15.274  1.00  0.680          N  
ATOM   2872  H   GLN B 183       9.287  11.600  17.586  1.00  0.530          H  
ATOM   2873  HA  GLN B 183       6.945  13.241  17.491  1.00  0.600          H  
ATOM   2874 1HB  GLN B 183       9.038  13.636  16.185  1.00  0.810          H  
ATOM   2875 2HB  GLN B 183       8.628  12.273  15.159  1.00  0.810          H  
ATOM   2876 1HG  GLN B 183       8.028  14.364  14.054  1.00  0.810          H  
ATOM   2877 2HG  GLN B 183       6.533  13.462  14.428  1.00  0.810          H  
ATOM   2878 1HE2 GLN B 183       5.236  16.460  15.735  1.00  0.810          H  
ATOM   2879 2HE2 GLN B 183       5.078  15.199  14.529  1.00  0.810          H  
ATOM   2880  N   TYR B 184       6.589  10.304  16.042  1.00  0.500          N  
ATOM   2881  CA  TYR B 184       5.546   9.457  15.500  1.00  0.520          C  
ATOM   2882  C   TYR B 184       4.518   9.147  16.574  1.00  0.520          C  
ATOM   2883  O   TYR B 184       3.318   9.140  16.290  1.00  0.610          O  
ATOM   2884  CB  TYR B 184       6.128   8.183  14.884  1.00  0.720          C  
ATOM   2885  CG  TYR B 184       6.827   8.433  13.541  1.00  0.720          C  
ATOM   2886  CD1 TYR B 184       8.198   8.321  13.417  1.00  0.720          C  
ATOM   2887  CD2 TYR B 184       6.091   8.795  12.443  1.00  0.720          C  
ATOM   2888  CE1 TYR B 184       8.822   8.568  12.221  1.00  0.720          C  
ATOM   2889  CE2 TYR B 184       6.728   9.043  11.254  1.00  0.720          C  
ATOM   2890  CZ  TYR B 184       8.075   8.934  11.144  1.00  0.720          C  
ATOM   2891  OH  TYR B 184       8.680   9.202   9.949  1.00  0.720          O  
ATOM   2892  H   TYR B 184       7.544   9.955  16.143  1.00  0.600          H  
ATOM   2893  HA  TYR B 184       5.035  10.008  14.710  1.00  0.620          H  
ATOM   2894 1HB  TYR B 184       6.858   7.756  15.579  1.00  0.860          H  
ATOM   2895 2HB  TYR B 184       5.339   7.445  14.733  1.00  0.860          H  
ATOM   2896  HD1 TYR B 184       8.779   8.037  14.263  1.00  0.860          H  
ATOM   2897  HD2 TYR B 184       5.004   8.890  12.505  1.00  0.860          H  
ATOM   2898  HE1 TYR B 184       9.901   8.479  12.129  1.00  0.860          H  
ATOM   2899  HE2 TYR B 184       6.163   9.327  10.399  1.00  0.860          H  
ATOM   2900  HH  TYR B 184       8.011   9.444   9.304  1.00  0.860          H  
ATOM   2901  N   TYR B 185       4.957   8.933  17.814  1.00  0.460          N  
ATOM   2902  CA  TYR B 185       4.015   8.655  18.882  1.00  0.490          C  
ATOM   2903  C   TYR B 185       3.129   9.870  19.156  1.00  0.550          C  
ATOM   2904  O   TYR B 185       1.940   9.702  19.416  1.00  0.720          O  
ATOM   2905  CB  TYR B 185       4.748   8.191  20.129  1.00  0.670          C  
ATOM   2906  CG  TYR B 185       5.408   6.825  20.013  1.00  0.670          C  
ATOM   2907  CD1 TYR B 185       5.122   5.929  18.956  1.00  0.670          C  
ATOM   2908  CD2 TYR B 185       6.297   6.450  20.990  1.00  0.670          C  
ATOM   2909  CE1 TYR B 185       5.733   4.717  18.916  1.00  0.670          C  
ATOM   2910  CE2 TYR B 185       6.888   5.228  20.926  1.00  0.670          C  
ATOM   2911  CZ  TYR B 185       6.612   4.370  19.899  1.00  0.670          C  
ATOM   2912  OH  TYR B 185       7.208   3.154  19.855  1.00  0.670          O  
ATOM   2913  H   TYR B 185       5.962   8.895  18.013  1.00  0.550          H  
ATOM   2914  HA  TYR B 185       3.333   7.874  18.563  1.00  0.590          H  
ATOM   2915 1HB  TYR B 185       5.541   8.904  20.337  1.00  0.810          H  
ATOM   2916 2HB  TYR B 185       4.068   8.178  20.979  1.00  0.810          H  
ATOM   2917  HD1 TYR B 185       4.431   6.167  18.162  1.00  0.810          H  
ATOM   2918  HD2 TYR B 185       6.525   7.124  21.814  1.00  0.810          H  
ATOM   2919  HE1 TYR B 185       5.517   4.024  18.103  1.00  0.810          H  
ATOM   2920  HE2 TYR B 185       7.578   4.930  21.693  1.00  0.810          H  
ATOM   2921  HH  TYR B 185       6.900   2.673  19.081  1.00  0.810          H  
ATOM   2922  N   MET B 186       3.691  11.088  19.075  1.00  0.480          N  
ATOM   2923  CA  MET B 186       2.909  12.313  19.266  1.00  0.530          C  
ATOM   2924  C   MET B 186       1.826  12.464  18.194  1.00  0.620          C  
ATOM   2925  O   MET B 186       0.771  13.047  18.444  1.00  0.680          O  
ATOM   2926  CB  MET B 186       3.799  13.556  19.236  1.00  0.720          C  
ATOM   2927  CG  MET B 186       4.731  13.736  20.426  1.00  0.720          C  
ATOM   2928  SD  MET B 186       5.814  15.150  20.249  1.00  0.720          S  
ATOM   2929  CE  MET B 186       4.692  16.509  20.597  1.00  0.720          C  
ATOM   2930  H   MET B 186       4.700  11.158  18.918  1.00  0.580          H  
ATOM   2931  HA  MET B 186       2.409  12.260  20.231  1.00  0.640          H  
ATOM   2932 1HB  MET B 186       4.416  13.525  18.337  1.00  0.870          H  
ATOM   2933 2HB  MET B 186       3.163  14.429  19.162  1.00  0.870          H  
ATOM   2934 1HG  MET B 186       4.128  13.895  21.310  1.00  0.870          H  
ATOM   2935 2HG  MET B 186       5.325  12.852  20.590  1.00  0.870          H  
ATOM   2936 1HE  MET B 186       5.235  17.451  20.538  1.00  0.870          H  
ATOM   2937 2HE  MET B 186       3.881  16.520  19.874  1.00  0.870          H  
ATOM   2938 3HE  MET B 186       4.276  16.395  21.597  1.00  0.870          H  
ATOM   2939  N   GLU B 187       2.097  11.996  16.974  1.00  0.780          N  
ATOM   2940  CA  GLU B 187       1.099  12.114  15.924  1.00  0.900          C  
ATOM   2941  C   GLU B 187       0.074  10.963  15.948  1.00  0.890          C  
ATOM   2942  O   GLU B 187      -1.100  11.171  15.626  1.00  1.220          O  
ATOM   2943  CB  GLU B 187       1.784  12.232  14.565  1.00  1.210          C  
ATOM   2944  CG  GLU B 187       2.600  13.518  14.413  1.00  1.210          C  
ATOM   2945  CD  GLU B 187       3.230  13.696  13.063  1.00  1.210          C  
ATOM   2946  OE1 GLU B 187       2.901  12.965  12.158  1.00  1.210          O  
ATOM   2947  OE2 GLU B 187       4.066  14.569  12.945  1.00  1.210          O  
ATOM   2948  H   GLU B 187       3.020  11.595  16.772  1.00  0.940          H  
ATOM   2949  HA  GLU B 187       0.551  13.039  16.089  1.00  1.080          H  
ATOM   2950 1HB  GLU B 187       2.462  11.386  14.427  1.00  1.450          H  
ATOM   2951 2HB  GLU B 187       1.043  12.207  13.777  1.00  1.450          H  
ATOM   2952 1HG  GLU B 187       1.945  14.366  14.607  1.00  1.450          H  
ATOM   2953 2HG  GLU B 187       3.378  13.526  15.173  1.00  1.450          H  
ATOM   2954  N   HIS B 188       0.484   9.751  16.328  1.00  0.690          N  
ATOM   2955  CA  HIS B 188      -0.468   8.646  16.362  1.00  0.680          C  
ATOM   2956  C   HIS B 188      -1.034   8.354  17.764  1.00  0.610          C  
ATOM   2957  O   HIS B 188      -0.695   7.342  18.406  1.00  0.590          O  
ATOM   2958  CB  HIS B 188       0.124   7.366  15.785  1.00  0.960          C  
ATOM   2959  CG  HIS B 188      -0.925   6.310  15.575  1.00  0.960          C  
ATOM   2960  ND1 HIS B 188      -0.622   5.008  15.313  1.00  0.960          N  
ATOM   2961  CD2 HIS B 188      -2.280   6.378  15.608  1.00  0.960          C  
ATOM   2962  CE1 HIS B 188      -1.736   4.315  15.195  1.00  0.960          C  
ATOM   2963  NE2 HIS B 188      -2.752   5.133  15.376  1.00  0.960          N  
ATOM   2964  H   HIS B 188       1.471   9.582  16.538  1.00  0.830          H  
ATOM   2965  HA  HIS B 188      -1.311   8.910  15.730  1.00  0.820          H  
ATOM   2966 1HB  HIS B 188       0.609   7.578  14.843  1.00  1.150          H  
ATOM   2967 2HB  HIS B 188       0.886   6.976  16.460  1.00  1.150          H  
ATOM   2968  HD2 HIS B 188      -2.902   7.252  15.797  1.00  1.150          H  
ATOM   2969  HE1 HIS B 188      -1.800   3.245  14.994  1.00  1.150          H  
ATOM   2970  HE2 HIS B 188      -3.740   4.902  15.358  1.00  1.150          H  
ATOM   2971  N   HIS B 189      -1.926   9.214  18.237  1.00  0.620          N  
ATOM   2972  CA  HIS B 189      -2.480   8.994  19.559  1.00  0.600          C  
ATOM   2973  C   HIS B 189      -3.282   7.715  19.517  1.00  0.630          C  
ATOM   2974  O   HIS B 189      -3.969   7.441  18.534  1.00  0.700          O  
ATOM   2975  CB  HIS B 189      -3.382  10.144  20.005  1.00  0.850          C  
ATOM   2976  CG  HIS B 189      -2.652  11.399  20.248  1.00  0.850          C  
ATOM   2977  ND1 HIS B 189      -1.649  11.490  21.176  1.00  0.850          N  
ATOM   2978  CD2 HIS B 189      -2.777  12.625  19.700  1.00  0.850          C  
ATOM   2979  CE1 HIS B 189      -1.189  12.723  21.195  1.00  0.850          C  
ATOM   2980  NE2 HIS B 189      -1.856  13.433  20.307  1.00  0.850          N  
ATOM   2981  H   HIS B 189      -2.187  10.030  17.693  1.00  0.740          H  
ATOM   2982  HA  HIS B 189      -1.679   8.880  20.290  1.00  0.720          H  
ATOM   2983 1HB  HIS B 189      -4.140  10.330  19.244  1.00  1.020          H  
ATOM   2984 2HB  HIS B 189      -3.902   9.868  20.925  1.00  1.020          H  
ATOM   2985  HD2 HIS B 189      -3.481  12.919  18.922  1.00  1.020          H  
ATOM   2986  HE1 HIS B 189      -0.405  13.087  21.824  1.00  1.020          H  
ATOM   2987  HE2 HIS B 189      -1.710  14.412  20.102  1.00  1.020          H  
ATOM   2988  N   GLY B 190      -3.252   6.964  20.607  1.00  0.590          N  
ATOM   2989  CA  GLY B 190      -3.986   5.709  20.707  1.00  0.620          C  
ATOM   2990  C   GLY B 190      -3.090   4.495  20.479  1.00  0.580          C  
ATOM   2991  O   GLY B 190      -3.500   3.374  20.775  1.00  0.600          O  
ATOM   2992  H   GLY B 190      -2.685   7.265  21.389  1.00  0.710          H  
ATOM   2993 1HA  GLY B 190      -4.467   5.630  21.676  1.00  0.740          H  
ATOM   2994 2HA  GLY B 190      -4.785   5.708  19.967  1.00  0.740          H  
ATOM   2995  N   GLN B 191      -1.882   4.706  19.937  1.00  0.530          N  
ATOM   2996  CA  GLN B 191      -0.941   3.608  19.700  1.00  0.510          C  
ATOM   2997  C   GLN B 191      -0.367   2.997  20.988  1.00  0.400          C  
ATOM   2998  O   GLN B 191      -0.121   1.792  21.060  1.00  0.400          O  
ATOM   2999  CB  GLN B 191       0.198   4.087  18.795  1.00  0.720          C  
ATOM   3000  CG  GLN B 191       1.200   3.007  18.367  1.00  0.720          C  
ATOM   3001  CD  GLN B 191       0.589   1.877  17.551  1.00  0.720          C  
ATOM   3002  OE1 GLN B 191      -0.083   2.077  16.544  1.00  0.720          O  
ATOM   3003  NE2 GLN B 191       0.820   0.655  18.009  1.00  0.720          N  
ATOM   3004  H   GLN B 191      -1.608   5.654  19.650  1.00  0.640          H  
ATOM   3005  HA  GLN B 191      -1.480   2.821  19.169  1.00  0.610          H  
ATOM   3006 1HB  GLN B 191      -0.224   4.529  17.908  1.00  0.870          H  
ATOM   3007 2HB  GLN B 191       0.752   4.877  19.302  1.00  0.870          H  
ATOM   3008 1HG  GLN B 191       1.965   3.479  17.750  1.00  0.870          H  
ATOM   3009 2HG  GLN B 191       1.661   2.563  19.241  1.00  0.870          H  
ATOM   3010 1HE2 GLN B 191       0.455  -0.141  17.520  1.00  0.870          H  
ATOM   3011 2HE2 GLN B 191       1.365   0.528  18.841  1.00  0.870          H  
ATOM   3012  N   LEU B 192      -0.105   3.836  21.989  1.00  0.430          N  
ATOM   3013  CA  LEU B 192       0.477   3.380  23.248  1.00  0.400          C  
ATOM   3014  C   LEU B 192      -0.591   3.343  24.314  1.00  0.420          C  
ATOM   3015  O   LEU B 192      -1.253   4.355  24.567  1.00  0.480          O  
ATOM   3016  CB  LEU B 192       1.609   4.318  23.721  1.00  0.570          C  
ATOM   3017  CG  LEU B 192       3.036   4.124  23.121  1.00  0.570          C  
ATOM   3018  CD1 LEU B 192       3.046   4.402  21.627  1.00  0.570          C  
ATOM   3019  CD2 LEU B 192       3.992   5.076  23.852  1.00  0.570          C  
ATOM   3020  H   LEU B 192      -0.325   4.811  21.871  1.00  0.520          H  
ATOM   3021  HA  LEU B 192       0.871   2.374  23.116  1.00  0.480          H  
ATOM   3022 1HB  LEU B 192       1.303   5.348  23.526  1.00  0.690          H  
ATOM   3023 2HB  LEU B 192       1.701   4.202  24.800  1.00  0.690          H  
ATOM   3024  HG  LEU B 192       3.359   3.095  23.272  1.00  0.690          H  
ATOM   3025 1HD1 LEU B 192       4.045   4.256  21.259  1.00  0.690          H  
ATOM   3026 2HD1 LEU B 192       2.394   3.722  21.124  1.00  0.690          H  
ATOM   3027 3HD1 LEU B 192       2.729   5.426  21.433  1.00  0.690          H  
ATOM   3028 1HD2 LEU B 192       5.002   4.957  23.471  1.00  0.690          H  
ATOM   3029 2HD2 LEU B 192       3.670   6.108  23.701  1.00  0.690          H  
ATOM   3030 3HD2 LEU B 192       3.972   4.838  24.912  1.00  0.690          H  
ATOM   3031  N   LYS B 193      -0.762   2.180  24.932  1.00  0.470          N  
ATOM   3032  CA  LYS B 193      -1.791   2.012  25.942  1.00  0.550          C  
ATOM   3033  C   LYS B 193      -1.291   1.326  27.194  1.00  0.570          C  
ATOM   3034  O   LYS B 193      -0.337   0.544  27.165  1.00  0.590          O  
ATOM   3035  CB  LYS B 193      -2.970   1.206  25.394  1.00  0.740          C  
ATOM   3036  CG  LYS B 193      -3.709   1.857  24.245  1.00  0.740          C  
ATOM   3037  CD  LYS B 193      -4.922   1.033  23.846  1.00  0.740          C  
ATOM   3038  CE  LYS B 193      -5.641   1.638  22.652  1.00  0.740          C  
ATOM   3039  NZ  LYS B 193      -6.839   0.847  22.258  1.00  0.740          N  
ATOM   3040  H   LYS B 193      -0.179   1.392  24.678  1.00  0.560          H  
ATOM   3041  HA  LYS B 193      -2.147   2.997  26.235  1.00  0.660          H  
ATOM   3042 1HB  LYS B 193      -2.617   0.233  25.060  1.00  0.890          H  
ATOM   3043 2HB  LYS B 193      -3.691   1.036  26.202  1.00  0.890          H  
ATOM   3044 1HG  LYS B 193      -4.032   2.845  24.557  1.00  0.890          H  
ATOM   3045 2HG  LYS B 193      -3.048   1.967  23.382  1.00  0.890          H  
ATOM   3046 1HD  LYS B 193      -4.611   0.018  23.600  1.00  0.890          H  
ATOM   3047 2HD  LYS B 193      -5.614   0.993  24.692  1.00  0.890          H  
ATOM   3048 1HE  LYS B 193      -5.949   2.652  22.895  1.00  0.890          H  
ATOM   3049 2HE  LYS B 193      -4.958   1.668  21.811  1.00  0.890          H  
ATOM   3050 1HZ  LYS B 193      -7.281   1.281  21.459  1.00  0.890          H  
ATOM   3051 2HZ  LYS B 193      -6.557  -0.092  22.017  1.00  0.890          H  
ATOM   3052 3HZ  LYS B 193      -7.489   0.820  23.030  1.00  0.890          H  
ATOM   3053  N   GLU B 194      -1.987   1.602  28.276  1.00  0.610          N  
ATOM   3054  CA  GLU B 194      -1.793   0.978  29.567  1.00  0.650          C  
ATOM   3055  C   GLU B 194      -2.487  -0.367  29.618  1.00  0.740          C  
ATOM   3056  O   GLU B 194      -3.403  -0.651  28.841  1.00  0.780          O  
ATOM   3057  CB  GLU B 194      -2.356   1.832  30.670  1.00  0.890          C  
ATOM   3058  CG  GLU B 194      -1.717   3.137  30.911  1.00  0.890          C  
ATOM   3059  CD  GLU B 194      -0.315   3.090  31.513  1.00  0.890          C  
ATOM   3060  OE1 GLU B 194       0.202   2.022  31.701  1.00  0.890          O  
ATOM   3061  OE2 GLU B 194       0.203   4.146  31.845  1.00  0.890          O  
ATOM   3062  H   GLU B 194      -2.729   2.300  28.183  1.00  0.730          H  
ATOM   3063  HA  GLU B 194      -0.724   0.826  29.728  1.00  0.780          H  
ATOM   3064 1HB  GLU B 194      -3.375   2.050  30.405  1.00  1.070          H  
ATOM   3065 2HB  GLU B 194      -2.373   1.276  31.605  1.00  1.070          H  
ATOM   3066 1HG  GLU B 194      -1.706   3.712  29.985  1.00  1.070          H  
ATOM   3067 2HG  GLU B 194      -2.379   3.606  31.580  1.00  1.070          H  
ATOM   3068  N   LYS B 195      -2.108  -1.184  30.590  1.00  0.790          N  
ATOM   3069  CA  LYS B 195      -2.734  -2.491  30.783  1.00  0.890          C  
ATOM   3070  C   LYS B 195      -4.245  -2.410  31.043  1.00  0.980          C  
ATOM   3071  O   LYS B 195      -4.959  -3.393  30.852  1.00  1.070          O  
ATOM   3072  CB  LYS B 195      -2.054  -3.237  31.937  1.00  1.210          C  
ATOM   3073  CG  LYS B 195      -2.278  -2.628  33.334  1.00  1.210          C  
ATOM   3074  CD  LYS B 195      -1.514  -3.408  34.408  1.00  1.210          C  
ATOM   3075  CE  LYS B 195      -1.765  -2.839  35.805  1.00  1.210          C  
ATOM   3076  NZ  LYS B 195      -1.001  -3.576  36.854  1.00  1.210          N  
ATOM   3077  H   LYS B 195      -1.343  -0.901  31.188  1.00  0.950          H  
ATOM   3078  HA  LYS B 195      -2.589  -3.070  29.870  1.00  1.070          H  
ATOM   3079 1HB  LYS B 195      -2.418  -4.264  31.962  1.00  1.450          H  
ATOM   3080 2HB  LYS B 195      -0.980  -3.277  31.758  1.00  1.450          H  
ATOM   3081 1HG  LYS B 195      -1.954  -1.587  33.342  1.00  1.450          H  
ATOM   3082 2HG  LYS B 195      -3.339  -2.661  33.581  1.00  1.450          H  
ATOM   3083 1HD  LYS B 195      -1.831  -4.452  34.388  1.00  1.450          H  
ATOM   3084 2HD  LYS B 195      -0.445  -3.367  34.197  1.00  1.450          H  
ATOM   3085 1HE  LYS B 195      -1.467  -1.792  35.822  1.00  1.450          H  
ATOM   3086 2HE  LYS B 195      -2.830  -2.907  36.031  1.00  1.450          H  
ATOM   3087 1HZ  LYS B 195      -1.193  -3.172  37.760  1.00  1.450          H  
ATOM   3088 2HZ  LYS B 195      -1.278  -4.548  36.855  1.00  1.450          H  
ATOM   3089 3HZ  LYS B 195      -0.011  -3.511  36.661  1.00  1.450          H  
ATOM   3090  N   ASN B 196      -4.736  -1.249  31.503  1.00  0.970          N  
ATOM   3091  CA  ASN B 196      -6.157  -1.077  31.778  1.00  1.060          C  
ATOM   3092  C   ASN B 196      -6.899  -0.417  30.606  1.00  1.050          C  
ATOM   3093  O   ASN B 196      -8.065  -0.046  30.742  1.00  1.110          O  
ATOM   3094  CB  ASN B 196      -6.367  -0.234  33.022  1.00  1.450          C  
ATOM   3095  CG  ASN B 196      -5.922   1.187  32.802  1.00  1.450          C  
ATOM   3096  OD1 ASN B 196      -5.293   1.471  31.773  1.00  1.450          O  
ATOM   3097  ND2 ASN B 196      -6.253   2.079  33.711  1.00  1.450          N  
ATOM   3098  H   ASN B 196      -4.103  -0.473  31.643  1.00  1.160          H  
ATOM   3099  HA  ASN B 196      -6.603  -2.060  31.934  1.00  1.270          H  
ATOM   3100 1HB  ASN B 196      -7.422  -0.236  33.296  1.00  1.740          H  
ATOM   3101 2HB  ASN B 196      -5.804  -0.660  33.852  1.00  1.740          H  
ATOM   3102 1HD2 ASN B 196      -6.021   3.069  33.561  1.00  1.740          H  
ATOM   3103 2HD2 ASN B 196      -6.776   1.808  34.516  1.00  1.740          H  
ATOM   3104  N   GLY B 197      -6.233  -0.272  29.459  1.00  0.970          N  
ATOM   3105  CA  GLY B 197      -6.820   0.317  28.258  1.00  0.970          C  
ATOM   3106  C   GLY B 197      -6.626   1.833  28.089  1.00  0.910          C  
ATOM   3107  O   GLY B 197      -6.975   2.380  27.039  1.00  0.920          O  
ATOM   3108  H   GLY B 197      -5.261  -0.583  29.399  1.00  1.160          H  
ATOM   3109 1HA  GLY B 197      -6.392  -0.186  27.392  1.00  1.160          H  
ATOM   3110 2HA  GLY B 197      -7.885   0.093  28.246  1.00  1.160          H  
ATOM   3111  N   ASP B 198      -6.122   2.524  29.112  1.00  0.870          N  
ATOM   3112  CA  ASP B 198      -5.919   3.970  29.016  1.00  0.830          C  
ATOM   3113  C   ASP B 198      -4.916   4.332  27.927  1.00  0.750          C  
ATOM   3114  O   ASP B 198      -3.890   3.671  27.761  1.00  0.690          O  
ATOM   3115  CB  ASP B 198      -5.418   4.560  30.333  1.00  1.180          C  
ATOM   3116  CG  ASP B 198      -6.453   4.620  31.477  1.00  1.180          C  
ATOM   3117  OD1 ASP B 198      -7.621   4.465  31.238  1.00  1.180          O  
ATOM   3118  OD2 ASP B 198      -6.029   4.834  32.610  1.00  1.180          O  
ATOM   3119  H   ASP B 198      -5.892   2.039  29.983  1.00  1.040          H  
ATOM   3120  HA  ASP B 198      -6.874   4.435  28.768  1.00  1.000          H  
ATOM   3121 1HB  ASP B 198      -4.576   3.989  30.678  1.00  1.410          H  
ATOM   3122 2HB  ASP B 198      -5.059   5.564  30.129  1.00  1.410          H  
ATOM   3123  N   VAL B 199      -5.171   5.425  27.215  1.00  0.760          N  
ATOM   3124  CA  VAL B 199      -4.235   5.875  26.185  1.00  0.700          C  
ATOM   3125  C   VAL B 199      -3.171   6.796  26.752  1.00  0.640          C  
ATOM   3126  O   VAL B 199      -3.485   7.744  27.477  1.00  0.710          O  
ATOM   3127  CB  VAL B 199      -4.972   6.581  25.032  1.00  1.000          C  
ATOM   3128  CG1 VAL B 199      -3.954   7.131  24.011  1.00  1.000          C  
ATOM   3129  CG2 VAL B 199      -5.903   5.578  24.359  1.00  1.000          C  
ATOM   3130  H   VAL B 199      -6.025   5.939  27.388  1.00  0.910          H  
ATOM   3131  HA  VAL B 199      -3.733   5.000  25.771  1.00  0.840          H  
ATOM   3132  HB  VAL B 199      -5.546   7.423  25.423  1.00  1.200          H  
ATOM   3133 1HG1 VAL B 199      -4.490   7.627  23.203  1.00  1.200          H  
ATOM   3134 2HG1 VAL B 199      -3.294   7.844  24.473  1.00  1.200          H  
ATOM   3135 3HG1 VAL B 199      -3.361   6.304  23.620  1.00  1.200          H  
ATOM   3136 1HG2 VAL B 199      -6.437   6.063  23.542  1.00  1.200          H  
ATOM   3137 2HG2 VAL B 199      -5.315   4.755  23.970  1.00  1.200          H  
ATOM   3138 3HG2 VAL B 199      -6.622   5.195  25.085  1.00  1.200          H  
ATOM   3139  N   ILE B 200      -1.918   6.521  26.416  1.00  0.550          N  
ATOM   3140  CA  ILE B 200      -0.837   7.363  26.879  1.00  0.490          C  
ATOM   3141  C   ILE B 200      -0.559   8.384  25.790  1.00  0.470          C  
ATOM   3142  O   ILE B 200       0.090   8.080  24.789  1.00  0.600          O  
ATOM   3143  CB  ILE B 200       0.425   6.533  27.136  1.00  0.710          C  
ATOM   3144  CG1 ILE B 200       0.114   5.419  28.167  1.00  0.710          C  
ATOM   3145  CG2 ILE B 200       1.522   7.465  27.656  1.00  0.710          C  
ATOM   3146  CD1 ILE B 200       1.202   4.364  28.292  1.00  0.710          C  
ATOM   3147  H   ILE B 200      -1.731   5.716  25.809  1.00  0.660          H  
ATOM   3148  HA  ILE B 200      -1.135   7.880  27.785  1.00  0.590          H  
ATOM   3149  HB  ILE B 200       0.749   6.053  26.215  1.00  0.850          H  
ATOM   3150 1HG1 ILE B 200      -0.047   5.869  29.145  1.00  0.850          H  
ATOM   3151 2HG1 ILE B 200      -0.803   4.907  27.870  1.00  0.850          H  
ATOM   3152 1HG2 ILE B 200       2.398   6.910  27.851  1.00  0.850          H  
ATOM   3153 2HG2 ILE B 200       1.747   8.235  26.916  1.00  0.850          H  
ATOM   3154 3HG2 ILE B 200       1.189   7.938  28.581  1.00  0.850          H  
ATOM   3155 1HD1 ILE B 200       0.893   3.617  29.019  1.00  0.850          H  
ATOM   3156 2HD1 ILE B 200       1.346   3.881  27.326  1.00  0.850          H  
ATOM   3157 3HD1 ILE B 200       2.135   4.804  28.619  1.00  0.850          H  
ATOM   3158  N   GLU B 201      -1.046   9.596  25.978  1.00  0.430          N  
ATOM   3159  CA  GLU B 201      -0.940  10.602  24.938  1.00  0.450          C  
ATOM   3160  C   GLU B 201       0.280  11.482  25.131  1.00  0.480          C  
ATOM   3161  O   GLU B 201       0.420  12.118  26.172  1.00  0.870          O  
ATOM   3162  CB  GLU B 201      -2.204  11.472  24.933  1.00  0.620          C  
ATOM   3163  CG  GLU B 201      -3.497  10.716  24.577  1.00  0.620          C  
ATOM   3164  CD  GLU B 201      -4.753  11.570  24.578  1.00  0.620          C  
ATOM   3165  OE1 GLU B 201      -4.760  12.599  25.223  1.00  0.620          O  
ATOM   3166  OE2 GLU B 201      -5.700  11.204  23.925  1.00  0.620          O  
ATOM   3167  H   GLU B 201      -1.538   9.813  26.836  1.00  0.520          H  
ATOM   3168  HA  GLU B 201      -0.854  10.105  23.971  1.00  0.540          H  
ATOM   3169 1HB  GLU B 201      -2.333  11.946  25.905  1.00  0.750          H  
ATOM   3170 2HB  GLU B 201      -2.069  12.253  24.200  1.00  0.750          H  
ATOM   3171 1HG  GLU B 201      -3.377  10.259  23.595  1.00  0.750          H  
ATOM   3172 2HG  GLU B 201      -3.629   9.923  25.308  1.00  0.750          H  
ATOM   3173  N   LEU B 202       1.144  11.554  24.124  1.00  0.180          N  
ATOM   3174  CA  LEU B 202       2.308  12.428  24.223  1.00  0.270          C  
ATOM   3175  C   LEU B 202       1.951  13.717  23.534  1.00  0.310          C  
ATOM   3176  O   LEU B 202       1.812  13.738  22.315  1.00  0.390          O  
ATOM   3177  CB  LEU B 202       3.537  11.894  23.477  1.00  0.340          C  
ATOM   3178  CG  LEU B 202       4.085  10.547  23.799  1.00  0.340          C  
ATOM   3179  CD1 LEU B 202       5.289  10.345  22.884  1.00  0.340          C  
ATOM   3180  CD2 LEU B 202       4.465  10.452  25.250  1.00  0.340          C  
ATOM   3181  H   LEU B 202       0.991  10.991  23.295  1.00  0.220          H  
ATOM   3182  HA  LEU B 202       2.538  12.638  25.269  1.00  0.320          H  
ATOM   3183 1HB  LEU B 202       3.287  11.864  22.424  1.00  0.410          H  
ATOM   3184 2HB  LEU B 202       4.343  12.604  23.599  1.00  0.410          H  
ATOM   3185  HG  LEU B 202       3.340   9.785  23.565  1.00  0.410          H  
ATOM   3186 1HD1 LEU B 202       5.714   9.360  23.036  1.00  0.410          H  
ATOM   3187 2HD1 LEU B 202       4.968  10.446  21.856  1.00  0.410          H  
ATOM   3188 3HD1 LEU B 202       6.038  11.107  23.099  1.00  0.410          H  
ATOM   3189 1HD2 LEU B 202       4.873   9.463  25.445  1.00  0.410          H  
ATOM   3190 2HD2 LEU B 202       5.213  11.208  25.486  1.00  0.410          H  
ATOM   3191 3HD2 LEU B 202       3.583  10.608  25.872  1.00  0.410          H  
ATOM   3192  N   LYS B 203       1.757  14.779  24.295  1.00  0.350          N  
ATOM   3193  CA  LYS B 203       1.336  16.036  23.697  1.00  0.400          C  
ATOM   3194  C   LYS B 203       2.269  17.200  23.948  1.00  0.400          C  
ATOM   3195  O   LYS B 203       2.456  18.034  23.059  1.00  0.430          O  
ATOM   3196  CB  LYS B 203      -0.058  16.417  24.180  1.00  0.540          C  
ATOM   3197  CG  LYS B 203      -1.148  15.509  23.697  1.00  0.540          C  
ATOM   3198  CD  LYS B 203      -2.505  15.937  24.223  1.00  0.540          C  
ATOM   3199  CE  LYS B 203      -3.611  15.063  23.642  1.00  0.540          C  
ATOM   3200  NZ  LYS B 203      -4.940  15.342  24.257  1.00  0.540          N  
ATOM   3201  H   LYS B 203       1.891  14.712  25.307  1.00  0.420          H  
ATOM   3202  HA  LYS B 203       1.292  15.899  22.617  1.00  0.480          H  
ATOM   3203 1HB  LYS B 203      -0.074  16.399  25.262  1.00  0.650          H  
ATOM   3204 2HB  LYS B 203      -0.288  17.436  23.864  1.00  0.650          H  
ATOM   3205 1HG  LYS B 203      -1.162  15.513  22.608  1.00  0.650          H  
ATOM   3206 2HG  LYS B 203      -0.941  14.493  24.035  1.00  0.650          H  
ATOM   3207 1HD  LYS B 203      -2.518  15.847  25.312  1.00  0.650          H  
ATOM   3208 2HD  LYS B 203      -2.692  16.979  23.959  1.00  0.650          H  
ATOM   3209 1HE  LYS B 203      -3.676  15.242  22.571  1.00  0.650          H  
ATOM   3210 2HE  LYS B 203      -3.360  14.036  23.799  1.00  0.650          H  
ATOM   3211 1HZ  LYS B 203      -5.634  14.730  23.839  1.00  0.650          H  
ATOM   3212 2HZ  LYS B 203      -4.893  15.154  25.254  1.00  0.650          H  
ATOM   3213 3HZ  LYS B 203      -5.199  16.302  24.104  1.00  0.650          H  
ATOM   3214  N   TYR B 204       2.841  17.290  25.145  1.00  0.370          N  
ATOM   3215  CA  TYR B 204       3.615  18.483  25.451  1.00  0.400          C  
ATOM   3216  C   TYR B 204       5.056  18.178  25.870  1.00  0.400          C  
ATOM   3217  O   TYR B 204       5.288  17.677  26.963  1.00  0.710          O  
ATOM   3218  CB  TYR B 204       2.935  19.267  26.580  1.00  0.550          C  
ATOM   3219  CG  TYR B 204       1.512  19.615  26.301  1.00  0.550          C  
ATOM   3220  CD1 TYR B 204       0.516  18.818  26.839  1.00  0.550          C  
ATOM   3221  CD2 TYR B 204       1.187  20.689  25.507  1.00  0.550          C  
ATOM   3222  CE1 TYR B 204      -0.800  19.094  26.594  1.00  0.550          C  
ATOM   3223  CE2 TYR B 204      -0.139  20.970  25.254  1.00  0.550          C  
ATOM   3224  CZ  TYR B 204      -1.131  20.176  25.796  1.00  0.550          C  
ATOM   3225  OH  TYR B 204      -2.455  20.460  25.543  1.00  0.550          O  
ATOM   3226  H   TYR B 204       2.695  16.559  25.843  1.00  0.440          H  
ATOM   3227  HA  TYR B 204       3.611  19.126  24.581  1.00  0.480          H  
ATOM   3228 1HB  TYR B 204       2.956  18.717  27.492  1.00  0.660          H  
ATOM   3229 2HB  TYR B 204       3.483  20.192  26.753  1.00  0.660          H  
ATOM   3230  HD1 TYR B 204       0.775  17.972  27.463  1.00  0.660          H  
ATOM   3231  HD2 TYR B 204       1.971  21.311  25.077  1.00  0.660          H  
ATOM   3232  HE1 TYR B 204      -1.578  18.461  27.028  1.00  0.660          H  
ATOM   3233  HE2 TYR B 204      -0.404  21.819  24.624  1.00  0.660          H  
ATOM   3234  HH  TYR B 204      -2.515  21.237  24.982  1.00  0.660          H  
ATOM   3235  N   PRO B 205       6.057  18.446  25.049  1.00  0.350          N  
ATOM   3236  CA  PRO B 205       7.433  18.238  25.416  1.00  0.370          C  
ATOM   3237  C   PRO B 205       7.705  19.050  26.674  1.00  0.380          C  
ATOM   3238  O   PRO B 205       7.301  20.212  26.737  1.00  0.540          O  
ATOM   3239  CB  PRO B 205       8.165  18.847  24.205  1.00  0.550          C  
ATOM   3240  CG  PRO B 205       7.186  18.713  23.055  1.00  0.550          C  
ATOM   3241  CD  PRO B 205       5.833  18.932  23.681  1.00  0.550          C  
ATOM   3242  HA  PRO B 205       7.645  17.169  25.568  1.00  0.440          H  
ATOM   3243 1HB  PRO B 205       8.422  19.896  24.424  1.00  0.670          H  
ATOM   3244 2HB  PRO B 205       9.088  18.348  24.024  1.00  0.670          H  
ATOM   3245 1HG  PRO B 205       7.411  19.457  22.276  1.00  0.670          H  
ATOM   3246 2HG  PRO B 205       7.281  17.732  22.583  1.00  0.670          H  
ATOM   3247 1HD  PRO B 205       5.572  20.002  23.686  1.00  0.670          H  
ATOM   3248 2HD  PRO B 205       5.091  18.313  23.153  1.00  0.670          H  
ATOM   3249  N   LEU B 206       8.423  18.491  27.630  1.00  0.370          N  
ATOM   3250  CA  LEU B 206       8.804  19.228  28.821  1.00  0.560          C  
ATOM   3251  C   LEU B 206      10.116  19.907  28.447  1.00  0.650          C  
ATOM   3252  O   LEU B 206      10.929  19.300  27.771  1.00  0.760          O  
ATOM   3253  CB  LEU B 206       8.969  18.244  29.984  1.00  0.710          C  
ATOM   3254  CG  LEU B 206       9.248  18.784  31.394  1.00  0.710          C  
ATOM   3255  CD1 LEU B 206       8.006  19.519  31.973  1.00  0.710          C  
ATOM   3256  CD2 LEU B 206       9.620  17.626  32.240  1.00  0.710          C  
ATOM   3257  H   LEU B 206       8.671  17.501  27.572  1.00  0.440          H  
ATOM   3258  HA  LEU B 206       8.052  19.980  29.046  1.00  0.670          H  
ATOM   3259 1HB  LEU B 206       8.059  17.646  30.040  1.00  0.850          H  
ATOM   3260 2HB  LEU B 206       9.776  17.571  29.722  1.00  0.850          H  
ATOM   3261  HG  LEU B 206      10.079  19.493  31.366  1.00  0.850          H  
ATOM   3262 1HD1 LEU B 206       8.231  19.877  32.983  1.00  0.850          H  
ATOM   3263 2HD1 LEU B 206       7.743  20.366  31.348  1.00  0.850          H  
ATOM   3264 3HD1 LEU B 206       7.163  18.829  32.019  1.00  0.850          H  
ATOM   3265 1HD2 LEU B 206       9.828  17.957  33.192  1.00  0.850          H  
ATOM   3266 2HD2 LEU B 206       8.815  16.915  32.277  1.00  0.850          H  
ATOM   3267 3HD2 LEU B 206      10.487  17.164  31.833  1.00  0.850          H  
ATOM   3268  N   ASN B 207      10.341  21.145  28.854  1.00  0.830          N  
ATOM   3269  CA  ASN B 207      11.589  21.793  28.460  1.00  1.000          C  
ATOM   3270  C   ASN B 207      12.750  21.570  29.429  1.00  1.080          C  
ATOM   3271  O   ASN B 207      12.664  21.927  30.607  1.00  1.200          O  
ATOM   3272  CB  ASN B 207      11.358  23.270  28.241  1.00  1.330          C  
ATOM   3273  CG  ASN B 207      10.402  23.529  27.100  1.00  1.330          C  
ATOM   3274  OD1 ASN B 207      10.360  22.805  26.097  1.00  1.330          O  
ATOM   3275  ND2 ASN B 207       9.621  24.566  27.241  1.00  1.330          N  
ATOM   3276  H   ASN B 207       9.657  21.632  29.413  1.00  1.000          H  
ATOM   3277  HA  ASN B 207      11.904  21.364  27.506  1.00  1.200          H  
ATOM   3278 1HB  ASN B 207      10.962  23.719  29.151  1.00  1.600          H  
ATOM   3279 2HB  ASN B 207      12.312  23.753  28.022  1.00  1.600          H  
ATOM   3280 1HD2 ASN B 207       8.960  24.794  26.524  1.00  1.600          H  
ATOM   3281 2HD2 ASN B 207       9.681  25.133  28.063  1.00  1.600          H  
ATOM   3282  N   CYS B 208      13.827  20.967  28.911  1.00  1.150          N  
ATOM   3283  CA  CYS B 208      15.044  20.671  29.665  1.00  1.200          C  
ATOM   3284  C   CYS B 208      15.974  21.890  29.810  1.00  0.970          C  
ATOM   3285  O   CYS B 208      15.789  22.893  29.132  1.00  1.040          O  
ATOM   3286  OXT CYS B 208      17.088  21.724  30.303  1.00  1.800          O  
ATOM   3287  CB  CYS B 208      15.808  19.544  28.966  1.00  1.590          C  
ATOM   3288  SG  CYS B 208      17.356  19.082  29.762  1.00  1.590          S  
ATOM   3289  H   CYS B 208      13.780  20.640  27.937  1.00  1.380          H  
ATOM   3290  HA  CYS B 208      14.753  20.333  30.659  1.00  1.440          H  
ATOM   3291 1HB  CYS B 208      15.179  18.651  28.903  1.00  1.910          H  
ATOM   3292 2HB  CYS B 208      16.032  19.839  27.940  1.00  1.910          H  
ATOM   3293  HG  CYS B 208      17.781  20.345  29.923  1.00  1.910          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 -1217.45 112.206 853.678 -74.7108 23.1208 53.6524 429.092 -469.525 -1.81374 -10.8966 -399.799 -66.7705 -67.5058 -74.8286 -41.4782 -36.0058 0 19.0021 -0.56473 11.8796 95.6769 187.762 -64.6831 49.6582 -50.8651 -26.5449 106.727 -660.984
MET:NtermProteinFull_1 -7.06004 0.96528 3.32593 -0.7918 0.16197 0.54494 1.62306 -1.64702 -0.0299 -0.25251 -0.4028 1.11502 0 0 0 0 0 0.04692 0.05782 0.14172 2.02083 0 0 0 0.60916 0 0.51101 0.93962
THR_2 -2.22118 0.16988 1.47083 -0.12628 0.06614 0.06158 0.39223 -0.86783 -0.01424 -0.11534 0.35309 -0.94063 0 0 0 0 0 0.01394 0.12779 0.03009 0.08063 0 -0.0373 2.26213 -1.0874 -0.19163 0.66097 0.08745
SER_3 -1.58946 0.22857 2.04311 -0.03147 0.00131 0.05401 0.44048 -0.92186 -0.00243 -0.00734 0.17981 -1.02499 0 0 0 0 0 0.01491 -0.06524 0.00808 0.3487 0 -0.27266 0.60046 -0.77834 -0.53352 0.22158 -1.08629
ARG_4 -6.50189 0.50578 4.80161 -0.62164 0.18775 0.31634 1.94828 -2.23116 -0.0004 -0.0015 -0.22075 0.35535 0 0 0 0 0 0.02975 0.05026 0.03379 2.55482 0 0.02804 0 -1.2888 -0.3787 0.17372 -0.25936
ARG_5 -3.35102 0.14393 3.46675 -0.77404 0.10514 0.51459 1.68073 -1.59763 -0.00243 -0.00734 0.04799 0.34696 0 0 0 0 0 0.18059 -0.07392 0.03456 1.49655 0 -0.17986 0 -1.2888 -0.29907 0.23746 0.68115
TRP_6 -10.6631 1.04729 3.13277 -1.46391 0.3218 0.70974 1.79624 -2.50443 -0.00617 -0.01811 -1.50791 -0.78968 0 0 0 0 0 0.12996 -0.0811 0.28061 0 1.79346 -0.02384 0 1.6906 -0.4751 0.57216 -6.05867
PHE_7 -10.4343 0.82867 3.32587 -0.85646 0.06343 0.11773 1.66937 -2.59286 -0.01526 -0.13566 -0.46516 -0.51415 0 0 0 0 0 0.05174 -0.03922 0.00141 0 2.66253 -0.12252 0 1.0402 -0.26978 0.61892 -5.06552
HIS_D_8 -9.68318 1.22645 5.73629 -0.40148 0.10467 0.47544 2.02772 -3.27817 -0.01207 -0.03685 -1.37978 -0.51869 0 0 0 0 0 0.01552 -0.0208 0.02009 0 2.97183 -0.36417 0 -0.45461 0.48814 0.98469 -2.09897
PRO_9 -4.52995 0.5782 1.61417 -0.08634 0.00038 0.054 0.36797 -0.77024 -0 -0 0.28597 0.67379 0 0 0 0 0 0.01715 -0.11816 0.02169 0.49948 0 -0.24283 0 -2.4119 0.29856 1.09714 -2.65091
ASN_10 -2.14214 0.16031 1.98877 -0.20254 0.02519 0.3521 0.32891 -0.93587 -0 -0 0.54295 -0.75519 0 0 0 0 0 0.00391 0.10877 0.00118 0 2.05867 -0.64992 0 -0.93687 0.29797 0.35966 0.60586
ILE_11 -7.2927 0.88813 2.47365 -0.54314 0.47365 0.10756 0.90562 -1.94801 -0.02545 -0.18036 -1.06373 -0.06286 0 0 0 0 0 0.01985 -0.02615 0.10991 1.2072 0 -0.23194 0 0.73287 0.54716 0.26873 -3.64
THR_12 -5.36759 0.24832 6.01326 -0.11536 0.09236 0.07701 3.08423 -2.69586 -0 -0 -2.70922 -0.62955 0 0 -1.61201 0 0 0.02433 -0.02048 0.06917 0.04031 0 -0.48856 2.43072 -1.0874 -0.1921 0.31883 -2.51959
GLY_13 -3.56353 0.32746 3.61697 -4e-05 0 0 1.55546 -1.92196 -0 -0 -0.55172 -0.40893 0 0 0 0 0 0.02985 -0.05411 0 0 0 0.50786 0 0.83697 0.01416 0.15527 0.5437
VAL_14 -4.00131 0.22484 4.19152 -0.31373 0.23659 0.07213 1.71418 -2.12888 -0.00399 -0.06016 -0.90218 -0.19939 0 0 0 0 0 0.00654 -0.04895 0.00045 0.07563 0 -0.35 0 1.9342 0.17967 0.1243 0.75145
GLU_15 -6.63422 0.44207 7.15289 -0.2169 0.04515 0.32751 3.33873 -3.29583 -0 -0 -2.49153 -0.58118 0 0 -1.61201 0 0 0.00522 0.03142 0.12918 0 3.21357 -0.27258 0 -2.7348 -0.33199 0.19476 -3.29054
ALA_16 -6.75873 0.5104 3.93227 -0.01981 0 0 2.7946 -2.96131 -0 -0 -2.2823 -0.34899 0 0 0 0 0 0.01 0.1083 0 0 0 -0.16638 0 1.8394 -0.43184 0.30038 -3.47399
GLU_17 -7.46603 0.71747 7.19939 -0.22401 0.02617 0.2926 3.67116 -3.46387 -0.00399 -0.06016 -3.49146 -0.58138 0 0 0 -1.15635 0 0.02059 -0.03741 0.19816 0 3.03266 -0.24905 0 -2.7348 -0.35779 0.49189 -4.17621
ASN_18 -5.67342 0.22219 6.23042 -0.17248 0.02207 0.25488 3.14925 -3.1401 -0 -0 -3.61441 -0.35361 0 0 0 0 0 0.02779 -0.0031 0.00017 0 1.42495 0.46526 0 -0.93687 -0.15996 0.51565 -1.74132
LEU_19 -7.29723 0.77404 5.28376 -0.48618 0.20952 0.1074 3.22813 -3.00886 -0.00865 -0.05893 -3.43682 0.2294 0 0 0 0 0 0.0415 0.03817 0.03285 0.43985 0 -0.25169 0 0.18072 -0.01883 0.53728 -3.46458
LEU_20 -10.6315 1.09736 4.6608 -0.52183 0.28113 0.13382 2.63527 -3.48551 -0 -0 -1.88725 0.23733 0 0 -0.57451 0 0 0.00716 -0.04916 0.06769 0.28882 0 -0.30233 0 0.18072 -0.27177 0.65117 -7.48261
LEU_21 -6.57956 0.57275 4.44828 -0.48619 0.2111 0.12243 1.74901 -2.65263 -0 -0 -1.46604 0.21571 0 0 0 0 0 0.01342 -0.05052 0.09007 0.34188 0 -0.28304 0 0.18072 -0.28005 0.59246 -3.26019
THR_22 -3.74151 0.17838 4.5037 -0.12608 0.05677 0.06124 2.45429 -2.03995 -0.00865 -0.05893 -2.50737 -0.4295 0 0 0 -0.6162 0 0.00321 0.05924 0.01044 0.20837 0 -0.55453 4.14686 -1.0874 -0.20974 0.51217 0.81481
ARG_23 -3.90495 0.2222 3.65232 -0.68099 0.12301 0.48706 1.93371 -1.67796 -0 -0 -1.33321 0.0837 0 0 0 -0.6162 0 0.0089 -0.02133 0.16048 2.55831 0 -0.19761 0 -1.2888 0.03168 0.42316 -0.03652
GLY_24 -2.93646 0.06833 2.84045 -0.00022 0 0 1.20627 -1.56104 -0 -0 -0.76735 -0.18184 0 0 0 0 0 0.00322 -0.09796 0 0 0 -0.56575 0 0.83697 0.16665 0.46919 -0.51955
VAL_25 -4.35371 0.40508 3.83916 -0.31704 0.20399 0.0694 2.15205 -2.09951 -0.02036 -0.12233 -2.64419 -0.51787 0 0 -0.38178 0 0 0.01112 -0.00904 0.00014 0.10425 0 -0.37695 0 1.9342 -0.19588 0.61034 -1.70892
ASP_26 -4.81177 0.48218 6.0931 -0.10287 0.00173 0.27911 2.38044 -2.72549 -0.002 -0.01293 -4.92512 -0.47262 0 0 -1.24434 0 0 0.00849 -0.03363 0.00893 0 2.23828 -0.06662 0 -2.3716 -0.43869 0.76913 -4.9463
GLY_27 -4.45474 0.17518 4.33888 -8e-05 0 0 3.12441 -2.33837 -0.00672 -0.03661 -4.41948 -0.38492 0 0 0 0 0 0.02291 -0.17796 0 0 0 -1.52833 0 0.83697 -0.46638 0.54803 -4.7672
SER_28 -6.76561 0.99193 6.3642 -0.03669 0.00526 0.02226 4.40503 -3.23824 -0.00672 -0.03661 -4.57506 -0.10844 0 0 -0.38178 0 0 0.0193 -0.04637 0.00924 0.43677 0 -0.00745 2.31283 -0.77834 -0.50486 0.33122 -1.58813
PHE_29 -11.7596 0.95588 2.21259 -1.14762 0.22656 0.73449 2.67712 -2.65659 -0.02077 -0.13925 -3.17113 -0.04767 0 0 0 0 0 0.02297 0.03995 0.00825 0 1.48371 -0.45249 0 1.0402 -0.41531 0.54091 -9.86785
LEU_30 -9.11423 1.29761 2.61277 -0.76715 0.51941 0.3193 2.59755 -2.51276 -0.00731 -0.04787 -2.83063 -0.09085 0 0 0 0 0 0.03374 0.02691 0.22736 1.74918 0 0.34247 0 0.18072 0.15735 0.63941 -4.66703
ALA_31 -5.06219 0.34775 2.5889 -0.02376 0 0 2.54845 -1.98918 -0 -0 -2.92575 -0.35255 0 0 0 0 0 0.0236 -0.01289 0 0 0 0.26836 0 1.8394 0.53103 0.44754 -1.7713
ARG_32 -9.66766 0.86976 8.33439 -0.81742 0.22741 0.60646 4.12185 -3.93737 -0.01918 -0.1426 -4.24371 0.10614 0 0 0 -1.08158 0 0.00874 0.37742 0.05435 2.80311 0 -0.21028 0 -1.2888 0.12759 1.21124 -2.56013
PRO_33 -5.11865 0.51532 2.54197 -0.1316 0.00203 0.09541 0.92015 -1.14345 -0.03085 -0.26275 -0.96272 0.20067 0 0 0 0 0 0.03726 -0.03211 0.00451 0.19558 0 -0.97586 0 -2.4119 -0.51393 1.25924 -5.81167
SER_34 -5.15676 0.14025 5.53828 -0.02913 0 0.04785 1.97188 -2.46991 -0.03064 -0.23385 -1.56349 -0.89485 0 0 -0.65481 0 0 0.05054 -0.01522 0.0121 0.88102 0 0.06347 0.74416 -0.77834 -0.62787 0.25626 -2.74905
LYS_35 -3.10875 0.11808 3.10282 -0.52888 0.20019 0.3431 0.5087 -1.33835 -0 -0 0.64023 -0.00232 0 0 0 0 0 0.03651 0.07485 0.04099 1.74077 0 -0.17699 0 -1.5107 -0.24265 0.21192 0.10953
SER_36 -1.60963 0.07188 1.76019 -0.02787 0 0.04434 0.3607 -0.7697 -0.00787 -0.06768 0.69864 -1.16185 0 0 0 0 0 0.01332 0.06453 0.00191 0.35257 0 -0.03338 0.62461 -0.77834 -0.21379 0.21103 -0.46639
ASN_37 -4.01389 0.43489 5.20993 -0.34771 0.09541 0.7142 2.17592 -2.29365 -0.00808 -0.0721 -1.806 -0.79544 0 0 -0.65481 -0.43076 0 0.08431 0.02907 0.04212 0 2.3064 -0.77484 0 -0.93687 -0.22762 0.76607 -0.50344
PRO_38 -2.69855 0.38973 1.93616 -0.12721 0.00427 0.092 0.52284 -0.87074 -0 -0 -0.32731 0.21415 0 0 0 0 0 0.33062 -0.00735 0.00425 0.11177 0 -0.87497 0 -2.4119 -0.31466 0.9217 -3.10523
GLY_39 -1.89417 0.06732 2.33278 -0.00015 0 0 1.17219 -1.12918 -0.01421 -0.10551 -0.96427 -0.37735 0 0 -0.68837 0 0 0.10674 0.0893 0 0 0 -1.47412 0 0.83697 0.52953 0.40828 -1.1042
ASP_40 -6.47088 0.31448 7.9365 -0.07938 0.00537 0.21831 3.9446 -3.49176 -0.01913 -0.13568 -7.28302 0.04728 0 0 -0.59778 -0.67413 0 0.06792 0.00766 0.20305 0 1.81521 -0.30783 0 -2.3716 0.67013 0.4299 -5.77078
PHE_41 -9.10805 0.74628 3.1925 -0.61245 0.07814 0.32705 2.79861 -2.56173 -0 -0 -2.35921 0.1572 0 0 0 0 0 0.01347 0.02749 0.01384 0 2.00523 -0.33778 0 1.0402 -0.25731 0.43364 -4.40288
THR_42 -6.63466 0.46595 5.28346 -0.16351 0.08349 0.05735 3.00145 -2.90606 -0.00272 -0.00759 -2.34779 -0.3747 0 0 0 0 0 0.00945 0.06735 0.00032 0.21746 0 -0.1716 2.33186 -1.0874 -0.08027 0.27157 -1.98661
LEU_43 -7.998 0.82672 2.33327 -0.57482 0.10667 0.1501 2.5651 -2.41493 -0.00336 -0.00973 -2.71493 0.19283 0 0 0 0 0 0.03669 -0.07688 0.10861 0.59138 0 -0.34431 0 0.18072 0.06469 0.4618 -6.51838
SER_44 -6.65616 0.78985 5.49902 -0.03143 0.00092 0.02437 3.64793 -2.99885 -0.01452 -0.08444 -3.67499 -0.05641 0 0 0 -0.68724 0 0.03066 0.02714 0.07252 0.50248 0 0.51738 1.92371 -0.77834 0.13215 0.48886 -1.32538
VAL_45 -8.12033 0.78773 2.21277 -0.25634 0.17209 0.05156 2.68086 -2.63749 -0.00336 -0.00973 -2.82659 -0.31592 0 0 0 0 0 0.02296 -0.05602 0.2233 0.32378 0 -0.75352 0 1.9342 -0.06572 0.34584 -6.28996
ARG_46 -11.4875 0.92287 10.1023 -0.76415 0.11348 0.38753 3.55681 -4.80207 -0.02253 -0.13859 -5.16473 0.39983 0 0 -0.57451 0 0 0.00626 -0.04235 0.0508 2.95906 0 0.00092 0 -1.2888 -0.26623 0.59264 -5.459
ARG_47 -7.52372 0.83389 8.6592 -1.10796 0.28667 0.87086 3.20854 -3.67381 -0.00376 -0.02307 -3.76499 0.33126 0 0 0 -1.01705 0 0.02937 -0.05275 0.17877 2.94162 0 -0.12752 0 -1.2888 0.17971 0.73998 -0.32354
ASN_48 -2.81165 0.40292 3.95249 -0.18641 0.04002 0.3229 1.34346 -1.70726 -0 -0 -1.25453 -0.99889 0 0 -0.14588 0 0 0.02774 -0.0869 1e-05 0 2.08378 -1.00931 0 -0.93687 -0.23062 0.53896 -0.65603
GLY_49 -2.29271 0.23336 2.53931 -5e-05 0 0 1.08592 -1.30319 -0 -0 -0.81666 -0.39404 0 0 -1.09846 0 0 0.02595 -0.16141 0 0 0 -1.42377 0 0.83697 -1.02693 0.49641 -3.29931
ALA_50 -3.52294 0.33266 3.75221 -0.0177 0 0 2.2903 -2.06395 -0.01629 -0.05886 -2.36389 -0.23053 0 0 0 0 0 0.0207 -0.00412 0 0 0 0.30135 0 1.8394 -0.03479 0.4433 0.66686
VAL_51 -6.82432 0.84224 0.92298 -0.27163 0.20279 0.05705 0.38229 -1.63445 -0 -0 -0.14609 -0.22371 0 0 0 0 0 0.03287 -0.04601 0.0014 0.33133 0 -0.79894 0 1.9342 0.28607 0.26971 -4.68222
THR_52 -5.0224 0.285 3.72845 -0.22436 0.12154 0.09286 2.93508 -2.21888 -0.03325 -0.12248 -3.32431 -1.07093 0 0 0 -0.73758 0 0.0801 0.12182 0.02769 1.45705 0 -0.07952 2.32867 -1.0874 -0.13228 0.38657 -2.48856
HIS_53 -5.9032 0.2827 4.58511 -0.43232 0.01947 0.4782 2.41643 -2.43083 -0.00879 -0.02788 -2.70535 -0.24167 0 0 0 -2.92517 0 0.07013 -0.06876 0.01773 0 2.31347 0.02229 0 -0.45461 0.17342 0.47977 -4.33988
ILE_54 -6.33008 0.59328 2.29683 -0.49167 0.47405 0.11389 2.37701 -1.96205 -0.01679 -0.05991 -2.57932 0.00948 0 0 0 0 0 0.03761 -0.03777 0.03525 0.37347 0 -0.71923 0 0.73287 -0.16975 0.42109 -4.90174
LYS_55 -3.5525 0.32037 2.01567 -0.31346 0.04236 0.15798 0.84628 -1.23187 -0.01194 -0.04001 -0.49324 -0.00225 0 0 0 0 0 0.02513 -0.03016 0.05252 2.22113 0 0.01964 0 -1.5107 -0.3846 0.31519 -1.55447
ILE_56 -8.91479 0.89768 3.07546 -0.49143 0.41845 0.1183 2.75497 -2.64401 -0 -0 -2.14913 -0.02318 0 0 0 0 0 0.01467 -0.05466 0.11021 0.36196 0 -0.7781 0 0.73287 -0.36029 0.4026 -6.52843
GLN_57 -7.77573 0.83712 6.37522 -0.42903 0.10659 0.29483 3.26009 -3.2526 -0.05045 -0.21246 -3.72399 0.01167 0 0 0 -0.96494 0 0.00587 0.07065 0.07716 0 4.56408 0.0557 0 -0.18838 -0.31681 0.57323 -0.68218
ASN_58 -5.12082 0.18214 4.40074 -0.3034 0.09071 0.54637 2.6257 -2.26773 -0.01239 -0.10998 -2.77758 -0.84148 0 0 -1.85316 0 0 0.01348 -0.0601 0.00062 0 1.95207 -0.3499 0 -0.93687 -0.10894 0.55072 -4.3798
THR_59 -4.92802 0.37067 4.52896 -0.13077 0.1229 0.08045 2.81145 -2.33362 -0.00076 -0.00204 -2.20403 -1.39016 0 0 -0.67927 -0.14724 0 0.01403 0.02095 0.07138 0.08426 0 -0.2893 2.38821 -1.0874 -0.29417 0.77465 -2.21887
GLY_60 -1.46444 0.11491 1.97707 -7e-05 0 0 0.91617 -0.93511 -0 -0 -0.29969 -0.40048 0 0 -0.56701 0 0 0.02444 -0.11049 0 0 0 -1.51284 0 0.83697 -0.65865 0.60347 -1.47575
ASP_61 -2.64204 0.24695 4.21432 -0.18565 0.01123 0.65768 1.83256 -1.77609 -0.03009 -0.1582 -1.77796 -1.81237 0 0 -0.67927 -0.14724 0 0.03045 0.37784 0.13853 0 2.11283 -0.20644 0 -2.3716 -0.03813 0.31332 -1.88936
TYR_62 -9.13501 1.39042 6.45396 -1.01075 0.13431 0.48777 3.3646 -3.37912 -0.04248 -0.26819 -2.6502 -0.33538 0 0 0 -0.32286 0 0.02073 0.07501 0.28625 0 1.5813 -0.20491 0.03607 1.2797 0.56452 0.94568 -0.72857
TYR_63 -9.8723 0.76535 3.88052 -0.62309 0.05343 0.32811 3.25029 -3.01862 -0 -0 -3.43343 -0.16464 0 0 0 0 0 0.00312 0.04747 0.00219 0 1.89326 -0.31846 0.00161 1.2797 0.05311 0.80602 -5.06636
ASP_64 -7.27955 0.69891 8.72387 -0.22311 0.06958 0.77526 4.72221 -3.94592 -0.02734 -0.13891 -7.66671 -0.98074 0 0 -0.543 -1.2878 0 0.01079 -0.03451 0.00939 0 1.96818 -0.37463 0 -2.3716 -0.05154 0.4917 -7.45547
LEU_65 -6.41384 1.12919 1.77511 -0.52624 0.24636 0.16223 1.89585 -1.89092 -0 -0 -0.55045 -0.01204 0 0 0 0 0 0.01935 0.13176 0.31301 0.3882 0 0.08669 0 0.18072 0.4537 0.66545 -1.94588
TYR_66 -6.39798 1.03037 4.23478 -0.56486 0.03018 0.33076 1.36011 -2.36202 -0.01941 -0.0638 -2.63516 -0.50565 0 0 -0.543 -0.24337 0 0.01196 -0.04375 0.00958 0 2.03507 0.27766 0.13801 1.2797 0.4957 0.96016 -1.18494
GLY_67 -2.17972 0.2055 3.35012 -0.00149 0 0 1.47931 -1.51843 -0.01681 -0.08841 -0.86287 -0.32761 0 0 0 0 0 0.01488 -0.1164 0 0 0 -1.53859 0 0.83697 0.48885 0.75704 0.48233
GLY_68 -1.5043 0.07911 1.58778 -0.00029 0 0 0.53422 -0.77122 -0 -0 -0.5907 -0.22117 0 0 0 0 0 0.01795 -0.06975 0 0 0 -1.50613 0 0.83697 0.35548 0.13206 -1.11997
GLU_69 -6.6622 0.48679 5.41624 -0.50785 0.24539 1.60574 1.6463 -2.43851 -0.04895 -0.32299 -2.02325 -2.57671 0 0 0 0 0 0.00587 -0.04545 0.29896 0 4.29265 0.01679 0 -2.7348 -0.25596 0.24951 -3.35241
LYS_70 -8.08334 0.89928 6.19499 -0.30758 0.05489 0.15824 2.82215 -2.83993 -0.03215 -0.09761 -2.76529 -0.14669 0 0 0 0 0 0.00338 0.03177 0.08838 2.19158 0 0.13743 0 -1.5107 -0.32349 0.58206 -2.94261
PHE_71 -11.4379 1.69791 4.93527 -0.67186 0.14414 0.40035 3.17038 -3.36822 -0 -0 -3.2318 0.2253 0 0 0 0 0 0.00628 -0.00488 0.06158 0 1.8743 -0.22384 0 1.0402 -0.21085 0.81508 -4.77861
ALA_72 -3.17237 0.26807 2.95848 -0.02265 0 0 1.22058 -1.62963 -0 -0 -1.32786 -0.35742 0 0 -0.37595 0 0 0.01335 -0.05036 0 0 0 -0.1629 0 1.8394 -0.35816 0.50663 -0.6508
THR_73 -5.93877 0.42731 5.68659 -0.10758 0.07843 0.0789 2.91134 -2.79113 -0.01552 -0.0862 -1.88064 -0.72645 0 0 -1.19452 0 0 0.01539 0.06305 0.09559 0.09342 0 -0.51939 2.42377 -1.0874 -0.45144 0.25471 -2.67054
LEU_74 -8.34956 0.93822 1.77688 -0.48438 0.19401 0.11838 1.62546 -1.91039 -0 -0 -0.47793 0.18668 0 0 0 0 0 0.005 0.00878 0.03543 0.28413 0 -0.31433 0 0.18072 -0.44474 0.33592 -6.29171
ALA_75 -5.31531 0.72129 3.63267 -0.02259 0 0 1.95684 -2.24639 -0 -0 -0.79329 -0.36853 0 0 0 0 0 0.0153 0.06354 0 0 0 -0.1982 0 1.8394 -0.3712 0.28947 -0.79701
GLU_76 -6.74923 0.49767 8.00934 -0.23552 0.08039 0.36042 4.05705 -3.63169 -0.01552 -0.0862 -4.20665 -0.66059 0 0 -1.57047 0 0 0.04054 -0.0235 0.05436 0 3.05748 -0.26035 0 -2.7348 -0.4269 0.35285 -4.09132
LEU_77 -9.71039 1.34627 3.69707 -0.56111 0.09164 0.14974 2.65329 -3.00934 -0 -0 -2.01864 0.12333 0 0 0 0 0 0.01262 0.00449 0.21155 0.76244 0 -0.16932 0 0.18072 -0.11912 0.79186 -5.56289
VAL_78 -7.49522 0.44265 3.53409 -0.31143 0.18917 0.07097 2.60609 -2.62603 -0 -0 -2.30361 -0.1367 0 0 0 0 0 0.03335 -0.03999 0.01152 0.06599 0 -0.36579 0 1.9342 0.11754 0.80864 -3.46457
GLN_79 -5.29709 0.17198 6.20177 -0.79703 0.10808 0.83146 2.76117 -2.75692 -0 -0 -2.59188 -0.82333 0 0 0 -0.96131 0 0.09023 0.06417 0.01754 0 3.07414 -0.15095 0 -0.18838 -0.16053 0.40611 -0.00076
TYR_80 -10.1223 0.93932 7.09104 -1.02869 0.12714 0.44506 4.15495 -3.69251 -0.00024 -0.01068 -4.23213 -0.28125 0 0 0 -0.63251 0 0.06304 -0.01401 0.00358 0 1.84485 -0.28009 0.3611 1.2797 -0.14264 0.42454 -3.70272
TYR_81 -9.95324 1.04028 3.97471 -0.5937 0.44159 0.28972 2.53074 -3.04707 -0.01983 -0.15995 -0.71886 -0.2951 0 0 0 0 0 0.06682 0.16098 0.00468 0 2.8948 0.24436 0.01503 1.2797 -0.14905 0.64555 -1.34787
MET_82 -8.04381 0.56935 5.34347 -0.32545 0.09753 0.03219 2.00017 -2.64004 -0 -0 -1.24803 -0.0559 0 0 0 0 0 0.09888 -0.03044 0.09893 1.24713 0 -0.12843 0 0.60916 -0.28305 0.57651 -2.08183
GLU_83 -4.72646 0.30787 5.63857 -0.21068 0.03929 0.3037 2.34417 -2.48359 -0 -0 -2.09279 -0.56704 0 0 0 -0.96131 0 0.13849 0.01189 0.02747 0 3.20324 -0.20485 0 -2.7348 -0.18137 0.39288 -1.75532
HIS_84 -8.8926 0.42962 7.87886 -0.72014 0.25331 0.80482 3.13699 -3.80623 -0.02242 -0.16551 -3.639 -0.13953 0 0 0 -0.63251 0 0.06219 0.0421 0.00701 0 3.19108 -0.34692 0 -0.45461 0.33594 0.34935 -2.32822
HIS_85 -4.91801 0.27958 4.72764 -0.40032 0.01657 0.43296 1.13029 -2.2673 -0 -6e-05 -0.39361 -0.38013 0 0 0 0 0 0.09655 -0.0206 0.00147 0 2.40315 -0.07305 0 -0.45461 0.13793 0.26718 0.58563
GLY_86 -2.3147 0.29919 2.04268 -7e-05 0 0 0.85281 -1.15095 -0.00106 -0.0142 -0.00698 -0.38183 0 0 0 0 0 0.02054 -0.14542 0 0 0 -1.5238 0 0.83697 -0.54995 0.19177 -1.845
GLN_87 -4.92282 0.45168 4.4363 -1.00867 0.25194 1.26071 1.50907 -1.98782 -0.00092 -0.01246 -0.71104 -1.10364 0 0 0 0 0 0.02542 -0.04955 0.09102 0 2.92808 -0.16798 0 -0.18838 -0.42229 0.26747 0.64613
LEU_88 -6.2341 0.45683 1.79767 -0.49904 0.1704 0.12521 1.53641 -1.66851 -0.01116 -0.10508 -1.54786 0.08155 0 0 0 0 0 0.07334 -0.07989 0.02982 1.09495 0 -0.347 0 0.18072 -0.14155 0.36967 -4.71762
LYS_89 -4.44113 0.30486 3.27094 -0.29507 0.03059 0.13752 0.87681 -1.54694 -0.00946 -0.0714 -1.03368 -0.17727 0 0 0 0 0 0.02085 0.0545 0.06398 2.12457 0 0.01175 0 -1.5107 -0.08952 0.38283 -1.89597
GLU_90 -6.24179 0.88276 7.2428 -0.36395 0.10935 0.63407 3.48198 -2.98493 -0.01383 -0.05694 -4.31632 -0.83505 0 0 0 -1.25719 0 0.04238 -0.01384 0.07395 0 3.53571 0.06494 0 -2.7348 -0.14067 0.55003 -2.34135
LYS_91 -1.41881 0.12498 1.62015 -0.41314 0.06316 0.21841 0.52615 -0.71824 -0.01193 -0.04383 0.46275 0.09269 0 0 0 0 0 0.00669 -0.11124 0.00297 1.43795 0 -0.02758 0 -1.5107 -0.33694 0.43355 0.39705
ASN_92 -3.60635 0.45113 4.35376 -0.38125 0.18595 0.74773 1.81353 -1.92134 -0 -0 -0.65379 -1.31736 0 0 -0.6068 -0.38833 0 0.01044 -0.05112 0.0261 0 2.46842 -0.50772 0 -0.93687 -0.67698 0.21106 -0.77981
GLY_93 -2.37777 0.07791 2.94996 -6e-05 0 0 1.21357 -1.42079 -0.00879 -0.06963 -1.22649 -0.36409 0 0 0 0 0 0.0028 -0.16134 0 0 0 -1.50552 0 0.83697 -0.87029 0.34011 -2.58343
ASP_94 -5.27928 0.42077 7.22932 -0.10395 0.00587 0.28467 3.18954 -2.99775 -0.00168 -0.00624 -3.90912 -0.34777 0 0 -0.6068 -0.88577 0 0.00807 -0.05353 0.0008 0 1.94551 0.05481 0 -2.3716 -0.7573 0.34984 -3.83158
VAL_95 -4.90559 0.44708 2.20253 -0.27727 0.19024 0.05671 1.10108 -1.59393 -0 -0 -0.77604 0.07688 0 0 0 0 0 0.02385 -0.04867 0.0013 0.12558 0 -0.47221 0 1.9342 -0.53895 0.20582 -2.24739
ILE_96 -7.13104 0.47678 2.15814 -0.50249 0.36744 0.13133 1.24058 -1.83838 -0 -6e-05 -1.06918 -0.17707 0 0 0 0 0 0.04672 0.00354 0.08586 0.32711 0 -0.25778 0 0.73287 -0.25385 0.32183 -5.33764
GLU_97 -4.93403 0.37161 4.44097 -0.2195 0.03375 0.33767 0.64996 -1.91976 -0.00017 -0.00332 -2.10011 -0.47628 0 0 0 0 0 0.17246 0.03506 0.00554 0 3.69732 0.20074 0 -2.7348 0.02011 0.34262 -2.08018
LEU_98 -7.99305 0.91225 0.59291 -0.53256 0.19346 0.14981 0.82572 -1.58186 -0 -0 -0.18429 0.06554 0 0 0 0 0 0.10222 -0.08468 0.09767 1.09441 0 -0.25189 0 0.18072 0.08417 0.6035 -5.72594
LYS_99 -6.26471 0.43439 4.54172 -0.31038 0.03789 0.15493 1.07002 -2.07686 -0 -0 -2.3898 -0.18411 0 0 0 0 0 0.04617 0.02505 0.13902 1.7509 0 -0.22241 0 -1.5107 0.34167 0.74323 -3.67398
TYR_100 -6.68006 1.06892 3.95468 -0.67844 0.05517 0.4091 2.31459 -2.46157 -0 -0 -1.93704 -0.18199 0 0 0 0 0 0.04225 0.2467 0.24902 0 2.50371 -0.16559 6e-05 1.2797 0.67339 1.04812 1.74072
PRO_101 -4.53853 0.61106 1.39057 -0.13704 0.00764 0.09954 0.45783 -0.79673 -0 -0 -0.68134 0.15554 0 0 0 0 0 0.10276 0.11413 0.01391 0.16952 0 -0.88381 0 -2.4119 -0.00342 1.2358 -5.09449
LEU_102 -6.68465 0.70248 3.41696 -0.48884 0.10707 0.09594 1.88894 -2.27412 -0.02077 -0.13925 -1.1441 0.27433 0 0 0 0 0 0.07372 0.00971 0.06075 0.81497 0 -0.29829 0 0.18072 -0.57261 0.98921 -3.00783
ASN_103 -2.48119 0.10419 2.21604 -0.18326 0.01646 0.27819 0.27223 -1.05651 -0 -0 -0.58217 -0.40131 0 0 0 0 0 0.07059 -0.05364 0.02859 0 2.49394 -0.13727 0 -0.93687 -0.19808 0.73602 0.18595
CYS:CtermProteinFull_104 -3.58791 0.25243 2.77462 -0.18543 0.26536 0.12974 0.98688 -1.222 -0 -0 -1.26589 -2.35474 0 0 0 0 0 0.61734 0 0.01367 0.54023 0 0 0 3.6196 -0.01453 0.47692 1.04629
MET:NtermProteinFull_105 -7.87722 0.88254 3.57721 -0.80613 0.20685 0.54357 1.39993 -1.82769 -0.02786 -0.23336 -0.27835 1.10637 0 0 0 0 0 0.07581 0.0865 0.16106 2.03177 0 0 0 0.60916 0 0.55948 0.18965
THR_106 -2.17628 0.15507 1.45849 -0.12628 0.06624 0.0612 0.39404 -0.85627 -0.01245 -0.10599 0.30727 -0.92484 0 0 0 0 0 0.0138 0.11647 0.03028 0.08608 0 -0.03017 2.26265 -1.0874 -0.19373 0.69624 0.1344
SER_107 -2.03917 0.23879 2.67129 -0.03139 0.00161 0.05439 0.74002 -1.16094 -0.0023 -0.00686 -0.09131 -0.97941 0 0 0 0 0 0.01321 -0.06906 0.0026 0.37086 0 -0.26036 0.60045 -0.77834 -0.52632 0.23337 -1.01888
ARG_108 -7.33125 0.43806 5.61131 -0.73378 0.20211 0.55053 2.33918 -2.56251 -0.00028 -0.00102 -0.34896 0.13942 0 0 0 0 0 0.02122 0.04733 0.0823 2.91479 0 0.02624 0 -1.2888 -0.37124 0.20928 -0.05606
ARG_109 -3.2877 0.14339 3.31931 -0.77272 0.10545 0.51301 1.63413 -1.54829 -0.0023 -0.00686 -0.14739 0.34597 0 0 0 0 0 0.15593 -0.0738 0.02992 1.49632 0 -0.17956 0 -1.2888 -0.30155 0.23882 0.37327
TRP_110 -10.461 1.36527 2.77362 -1.48634 0.38127 0.74105 1.73672 -2.44858 -0.0105 -0.03426 -1.46361 -0.84299 0 0 0 0 0 0.15831 -0.07849 0.22998 0 1.82773 -0.01877 0 1.6906 -0.44249 0.6675 -5.71502
PHE_111 -10.3526 0.85859 3.13424 -0.86687 0.0656 0.12462 1.63365 -2.53961 -0.01513 -0.12634 -0.43703 -0.55846 0 0 0 0 0 0.05726 -0.03557 0.02929 0 2.66188 -0.12219 0 1.0402 -0.27676 0.70604 -5.01922
HIS_112 -8.90404 1.23864 5.68124 -0.58924 0.15533 0.58939 2.67737 -3.1089 -0.02518 -0.08567 -2.21507 -0.97215 0 0 -1.09393 0 0 0.07231 -0.01557 0.21713 0 4.05115 -0.34295 0 -0.45461 0.84679 0.87829 -1.39967
PRO_113 -5.06488 0.67752 1.93591 -0.09346 0.00282 0.05894 0.62105 -0.90776 -0 -0 0.409 0.65266 0 0 0 0 0 0.03261 -0.01219 0.0225 0.46289 0 -0.29255 0 -2.4119 0.79309 1.11919 -1.99457
ASN_114 -3.22333 0.28079 3.17921 -0.20097 0.02838 0.35256 1.02838 -1.52028 -0 -0 -0.60186 -0.77062 0 0 -1.09393 0 0 0.0118 0.08959 0.00012 0 2.07639 -0.6701 0 -0.93687 0.3817 0.50311 -1.08593
ILE_115 -8.03593 1.02822 3.04558 -0.54622 0.4047 0.10897 0.9234 -2.23686 -0.0346 -0.21355 -0.97456 -0.04945 0 0 0 0 0 0.01115 -0.02812 0.08442 1.19873 0 -0.211 0 0.73287 0.5423 0.29536 -3.95461
THR_116 -5.35709 0.25533 6.02476 -0.11531 0.09172 0.07685 3.05626 -2.68884 -0 -0 -2.66815 -0.63342 0 0 -1.60142 0 0 0.02098 -0.0203 0.07297 0.0419 0 -0.48937 2.43374 -1.0874 -0.19358 0.31309 -2.46729
GLY_117 -3.56732 0.30659 3.66217 -5e-05 0 0 1.55802 -1.92689 -0 -0 -0.54561 -0.40887 0 0 0 0 0 0.01693 -0.05253 0 0 0 0.52065 0 0.83697 0.02114 0.16195 0.58315
VAL_118 -3.9897 0.21019 4.19151 -0.31414 0.23757 0.0723 1.71198 -2.12057 -0.00495 -0.07118 -0.93166 -0.20381 0 0 0 0 0 0.00605 -0.04943 0.00057 0.07544 0 -0.33967 0 1.9342 0.18726 0.13739 0.73936
GLU_119 -6.6531 0.51046 7.15645 -0.21715 0.04657 0.32975 3.34495 -3.30046 -0 -0 -2.51967 -0.58119 0 0 -1.60142 0 0 0.00619 0.03969 0.131 0 3.21087 -0.25244 0 -2.7348 -0.32431 0.23103 -3.17757
ALA_120 -6.22929 0.27202 4.13735 -0.0211 0 0 2.66002 -2.85229 -0 -0 -2.32153 -0.36711 0 0 0 0 0 0.01005 0.09637 0 0 0 -0.21511 0 1.8394 -0.47544 0.28852 -3.17813
GLU_121 -7.45141 0.71571 7.2484 -0.22362 0.02566 0.29142 3.72097 -3.47617 -0.00495 -0.07118 -3.48565 -0.58363 0 0 0 -1.15584 0 0.02997 -0.03337 0.20409 0 3.03106 -0.24649 0 -2.7348 -0.41691 0.46997 -4.14678
ASN_122 -5.67296 0.22646 6.22763 -0.17234 0.02212 0.25439 3.17128 -3.14098 -0 -0 -3.61352 -0.35176 0 0 0 0 0 0.02239 -0.00886 0.00032 0 1.42224 0.46494 0 -0.93687 -0.1616 0.53384 -1.71328
LEU_123 -7.02956 0.7078 5.12509 -0.47439 0.18737 0.10304 3.20887 -2.9311 -0.00851 -0.05751 -3.39353 0.22155 0 0 0 0 0 0.03147 0.03448 0.03855 0.45139 0 -0.24864 0 0.18072 -0.01735 0.53761 -3.33266
LEU_124 -10.3203 0.8112 4.84124 -0.50433 0.26891 0.12983 2.63942 -3.50351 -0 -0 -1.88008 0.22655 0 0 -0.60247 0 0 0.01236 -0.0354 0.14726 0.28602 0 -0.30697 0 0.18072 -0.27101 0.65014 -7.2304
LEU_125 -6.60063 0.60119 4.44666 -0.48535 0.20567 0.12243 1.77147 -2.65866 -0 -0 -1.47193 0.21452 0 0 0 0 0 0.02451 -0.0507 0.09594 0.33321 0 -0.28113 0 0.18072 -0.27998 0.58767 -3.24439
THR_126 -3.73738 0.17816 4.50113 -0.12577 0.05615 0.06115 2.46407 -2.03947 -0.00851 -0.05751 -2.5056 -0.43231 0 0 0 -0.6104 0 0.00609 0.06886 0.01135 0.20864 0 -0.55621 4.1451 -1.0874 -0.20665 0.51139 0.84489
ARG_127 -3.88198 0.22001 3.64202 -0.67961 0.12443 0.48631 1.93589 -1.67825 -0 -0 -1.33498 0.08534 0 0 0 -0.6104 0 0.00836 -0.02127 0.1544 2.5546 0 -0.19775 0 -1.2888 0.03133 0.42687 -0.02348
GLY_128 -2.99122 0.06744 2.83234 -0.00022 0 0 1.19017 -1.56962 -0 -0 -0.74452 -0.18171 0 0 0 0 0 0.00338 -0.09731 0 0 0 -0.55361 0 0.83697 0.1623 0.46426 -0.58136
VAL_129 -4.35635 0.39632 3.84021 -0.31685 0.20267 0.06932 2.14986 -2.10053 -0.02014 -0.12006 -2.62291 -0.51433 0 0 -0.3834 0 0 0.01313 -0.00924 0.00012 0.10349 0 -0.38023 0 1.9342 -0.19926 0.60072 -1.71327
ASP_130 -4.80909 0.48409 6.08934 -0.10287 0.00168 0.27914 2.36925 -2.72424 -0.00195 -0.01249 -4.92115 -0.47297 0 0 -1.24157 0 0 0.00903 -0.03463 0.00882 0 2.23996 -0.0663 0 -2.3716 -0.43932 0.76835 -4.94852
GLY_131 -4.45885 0.17585 4.35598 -8e-05 0 0 3.13788 -2.34373 -0.00739 -0.03999 -4.43873 -0.38471 0 0 0 0 0 0.02231 -0.17928 0 0 0 -1.52825 0 0.83697 -0.46869 0.54689 -4.77383
SER_132 -6.82651 0.98587 6.35669 -0.03658 0.00537 0.02219 4.40972 -3.24147 -0.00739 -0.03999 -4.55008 -0.10634 0 0 -0.3834 0 0 0.02759 -0.04514 0.01131 0.44018 0 -0.02087 2.31735 -0.77834 -0.51025 0.32403 -1.64605
PHE_133 -11.8885 1.09942 2.30982 -1.11844 0.195 0.72175 2.76068 -2.71341 -0.0194 -0.12006 -3.12361 -0.07743 0 0 0 0 0 0.01973 0.00753 0.00014 0 1.53057 -0.42495 0 1.0402 -0.41032 0.53195 -9.67934
LEU_134 -8.24273 0.77935 2.9047 -0.48259 0.11239 0.10094 2.53582 -2.53699 -0.0099 -0.05202 -2.70269 0.14606 0 0 0 0 0 0.15455 0.04294 0.47046 0.911 0 -0.03647 0 0.18072 0.10568 0.63608 -4.9827
ALA_135 -5.15685 0.41289 2.60199 -0.02409 3e-05 0 2.51871 -2.02202 -0 -0 -2.866 -0.33427 0 0 0 0 0 0.00668 -0.02107 0 0 0 0.27487 0 1.8394 0.44381 0.42583 -1.90007
ARG_136 -9.47741 0.84882 8.36069 -0.81387 0.22201 0.60181 4.12456 -3.93024 -0.02216 -0.15386 -4.29423 0.11587 0 0 0 -1.09221 0 0.01092 0.36123 0.06443 2.79462 0 -0.20664 0 -1.2888 0.10283 1.19517 -2.47648
PRO_137 -5.12702 0.52402 2.52287 -0.13325 0.00214 0.09643 0.89437 -1.13495 -0.03117 -0.26265 -0.92334 0.1953 0 0 0 0 0 0.03068 -0.03386 0.00268 0.20101 0 -0.97135 0 -2.4119 -0.51184 1.26859 -5.80325
SER_138 -5.14769 0.14113 5.52677 -0.02913 0 0.04786 1.96796 -2.46553 -0.03051 -0.23314 -1.57403 -0.89419 0 0 -0.65405 0 0 0.05187 -0.01619 0.01141 0.87915 0 0.06636 0.74475 -0.77834 -0.62472 0.25698 -2.75329
LYS_139 -3.14474 0.11828 3.13593 -0.52954 0.20229 0.34389 0.51065 -1.35152 -0 -0 0.63874 -0.00117 0 0 0 0 0 0.03596 0.07655 0.03954 1.74062 0 -0.17707 0 -1.5107 -0.2389 0.20999 0.0988
SER_140 -1.60671 0.07152 1.75452 -0.0279 0 0.04438 0.35805 -0.76759 -0.00794 -0.06824 0.69786 -1.16383 0 0 0 0 0 0.01296 0.06306 0.00186 0.35371 0 -0.03174 0.62458 -0.77834 -0.21202 0.2101 -0.47172
ASN_141 -4.0109 0.43369 5.20695 -0.3476 0.09566 0.71404 2.17442 -2.29227 -0.00825 -0.0747 -1.80184 -0.7953 0 0 -0.65405 -0.43262 0 0.08378 0.02894 0.04263 0 2.30825 -0.77485 0 -0.93687 -0.22649 0.7684 -0.49901
PRO_142 -2.69617 0.38889 1.93463 -0.12714 0.0043 0.09197 0.52038 -0.86986 -0 -0 -0.32561 0.21431 0 0 0 0 0 0.32735 -0.00808 0.00308 0.11234 0 -0.87283 0 -2.4119 -0.31501 0.92502 -3.10433
GLY_143 -1.87501 0.06426 2.31969 -0.00014 0 0 1.15611 -1.12025 -0.01431 -0.10573 -0.9584 -0.37658 0 0 -0.67467 0 0 0.10917 0.08747 0 0 0 -1.4748 0 0.83697 0.52853 0.40714 -1.09054
ASP_144 -6.44611 0.3095 7.90817 -0.07956 0.00536 0.21902 3.91375 -3.47902 -0.01917 -0.13556 -7.32042 0.04682 0 0 -0.59867 -0.68317 0 0.06701 0.00662 0.19409 0 1.81742 -0.31 0 -2.3716 0.67159 0.42437 -5.85957
PHE_145 -8.8736 0.69611 3.22287 -0.61502 0.0803 0.32675 2.77739 -2.52983 -0 -0 -2.41046 0.15267 0 0 0 0 0 0.01363 0.03795 0.02318 0 1.99022 -0.33278 0 1.0402 -0.26099 0.41565 -4.24576
THR_146 -6.56967 0.46589 5.28195 -0.16319 0.08296 0.05724 2.99427 -2.88453 -0.0026 -0.00726 -2.34784 -0.36695 0 0 0 0 0 0.01046 0.06694 0.00042 0.21463 0 -0.17627 2.32424 -1.0874 -0.08766 0.25452 -1.93986
LEU_147 -8.5723 0.87719 2.05829 -0.54257 0.09839 0.12818 2.62072 -2.46041 -0.00351 -0.01017 -2.69746 0.18494 0 0 0 0 0 0.04702 -0.07024 0.05805 0.59952 0 -0.34503 0 0.18072 0.06857 0.62552 -7.1546
SER_148 -6.23457 0.72555 5.42206 -0.03176 0.00111 0.02449 3.5637 -2.92764 -0.01471 -0.08283 -3.66967 -0.07673 0 0 0 -0.68223 0 0.01851 0.00038 0.05656 0.50836 0 0.50422 1.94442 -0.77834 0.1336 0.63009 -0.96545
VAL_149 -8.10113 0.83854 2.25513 -0.25974 0.17788 0.05232 2.70114 -2.62784 -0.00351 -0.01017 -2.85438 -0.31927 0 0 0 0 0 0.02326 -0.06161 0.13933 0.3143 0 -0.76275 0 1.9342 -0.07732 0.30074 -6.34087
ARG_150 -11.4189 0.87707 10.0813 -0.76829 0.11606 0.39052 3.53911 -4.79236 -0.02233 -0.13724 -5.12586 0.39913 0 0 -0.60247 0 0 0.00455 -0.04184 0.05369 2.95844 0 0.00072 0 -1.2888 -0.27413 0.56 -5.49158
ARG_151 -7.47539 0.83628 8.64214 -1.11255 0.28961 0.87286 3.21923 -3.66688 -0.00471 -0.0293 -3.75016 0.33779 0 0 0 -1.01039 0 0.03188 -0.0522 0.17543 2.94482 0 -0.12855 0 -1.2888 0.1801 0.72106 -0.26772
ASN_152 -2.80844 0.40122 3.95094 -0.18652 0.04033 0.32323 1.33987 -1.70542 -0 -0 -1.25315 -0.99893 0 0 -0.1457 0 0 0.02851 -0.08688 2e-05 0 2.0868 -1.00925 0 -0.93687 -0.22994 0.53277 -0.65742
GLY_153 -2.28345 0.22859 2.52922 -5e-05 0 0 1.08277 -1.29793 -0 -0 -0.81149 -0.39295 0 0 -1.09587 0 0 0.02597 -0.16558 0 0 0 -1.42408 0 0.83697 -1.02857 0.50212 -3.29431
ALA_154 -3.52076 0.33246 3.74771 -0.01786 0 0 2.29345 -2.06219 -0.01618 -0.05851 -2.34346 -0.23552 0 0 0 0 0 0.02774 -0.00255 0 0 0 0.27818 0 1.8394 -0.06208 0.45521 0.65504
VAL_155 -6.82814 0.72628 0.94234 -0.26824 0.17663 0.05526 0.38467 -1.65673 -0 -0 -0.15902 -0.21658 0 0 0 0 0 0.06252 -0.05225 0.00048 0.33716 0 -0.79908 0 1.9342 0.26173 0.27479 -4.82397
THR_156 -4.98802 0.26624 3.76404 -0.22475 0.12505 0.09303 2.93824 -2.2294 -0.03261 -0.11716 -3.37837 -1.06966 0 0 0 -0.74538 0 0.06277 0.12155 0.03526 1.45948 0 -0.07416 2.32348 -1.0874 -0.12831 0.37362 -2.51245
HIS_157 -5.87224 0.25743 4.58369 -0.43925 0.0203 0.48623 2.40936 -2.4245 -0.00791 -0.02447 -2.6753 -0.24147 0 0 0 -2.93028 0 0.05829 -0.05423 0.01452 0 2.32582 0.02598 0 -0.45461 0.18464 0.52211 -4.23589
ILE_158 -6.86531 0.7855 2.31769 -0.51917 0.49407 0.13248 2.43974 -2.04652 -0.01633 -0.05639 -2.52163 -0.03323 0 0 0 0 0 0.06868 -0.03768 0.18996 0.35185 0 -0.67375 0 0.73287 -0.13899 0.72241 -4.67374
LYS_159 -3.49334 0.30477 2.02264 -0.31381 0.04223 0.15875 0.84907 -1.22568 -0.0139 -0.04707 -0.51069 -0.01795 0 0 0 0 0 0.05592 -0.03904 0.04444 2.27752 0 0.04 0 -1.5107 -0.34283 0.54725 -1.1724
ILE_160 -8.82234 0.70564 2.82529 -0.47579 0.38262 0.10822 2.7211 -2.58577 -0 -0 -2.22103 -0.0027 0 0 0 0 0 0.0142 -0.04807 0.05716 0.36199 0 -0.77658 0 0.73287 -0.34312 0.31296 -7.05335
GLN_161 -7.83656 0.87661 6.40581 -0.42886 0.10926 0.29442 3.28002 -3.27104 -0.05211 -0.21729 -3.75449 0.02396 0 0 0 -0.96553 0 0.00846 0.06224 0.06307 0 4.57206 0.04644 0 -0.18838 -0.32778 0.49797 -0.8017
ASN_162 -5.17273 0.20263 4.39852 -0.30532 0.09458 0.55123 2.62283 -2.27841 -0.01034 -0.08725 -2.74445 -0.85068 0 0 -1.79702 0 0 0.01278 -0.06125 0.00169 0 1.95481 -0.34444 0 -0.93687 -0.11108 0.55857 -4.3022
THR_163 -4.78081 0.36889 4.04974 -0.12771 0.11601 0.07806 2.60325 -2.16075 -0.00079 -0.00212 -1.2462 -1.25044 0 0 -0.89681 0 0 0.01637 -0.02378 0.11219 0.09578 0 -0.30983 2.25439 -1.0874 -0.27941 0.58963 -1.88175
GLY_164 -1.53115 0.098 2.10394 -7e-05 0 0 0.88603 -1.00215 -0 -0 -0.38762 -0.40461 0 0 -0.52369 0 0 0.05207 -0.09931 0 0 0 -1.50343 0 0.83697 -0.49549 0.39106 -1.57945
ASP_165 -2.21883 0.19164 2.79323 -0.10536 0.00111 0.32403 0.98934 -1.22348 -0.05657 -0.19957 -0.23019 -0.21492 0 0 -0.61497 0 0 0.16951 -0.03705 0.00138 0 1.96671 0.082 0 -2.3716 -0.05064 0.17785 -0.62638
TYR_166 -8.83603 1.25726 5.60882 -1.07998 0.16719 0.54704 2.85354 -3.02814 -0.03476 -0.18921 -2.97291 -0.30798 0 0 -0.28183 -0.3216 0 0.00967 0.08301 0.11292 0 1.55552 -0.39329 0.03828 1.2797 0.20131 0.669 -3.06247
TYR_167 -9.92881 0.80587 3.81969 -0.62194 0.05212 0.32528 3.2133 -3.01394 -0 -0 -3.47519 -0.15297 0 0 0 0 0 0.00444 0.03961 0.00401 0 1.91112 -0.31242 0.00155 1.2797 -0.13801 0.64407 -5.54254
ASP_168 -7.33296 0.66601 8.72713 -0.2199 0.06577 0.76273 4.72466 -3.96331 -0.02699 -0.13645 -7.61191 -0.98577 0 0 -0.54314 -1.28712 0 0.01126 -0.03053 0.01027 0 1.98454 -0.39347 0 -2.3716 -0.02878 0.4588 -7.52076
LEU_169 -6.34555 1.1591 1.83974 -0.53976 0.31461 0.17103 1.88386 -1.90271 -0 -0 -0.52545 -0.00757 0 0 0 0 0 0.04298 0.1606 0.15876 0.37821 0 0.0798 0 0.18072 0.43181 0.58746 -1.93235
TYR_170 -6.38932 1.03182 4.23062 -0.56153 0.02934 0.32912 1.3489 -2.3575 -0.01864 -0.06258 -2.58207 -0.51124 0 0 -0.54314 -0.25055 0 0.02607 -0.03262 0.01351 0 2.04411 0.26867 0.14129 1.2797 0.44882 0.90784 -1.20938
GLY_171 -2.19662 0.21486 3.35727 -0.00141 0 0 1.44923 -1.5223 -0.01774 -0.09444 -0.86462 -0.3205 0 0 0 0 0 0.03116 -0.1158 0 0 0 -1.53869 0 0.83697 0.48846 0.74923 0.45506
GLY_172 -1.26023 0.01264 1.62206 -0.00029 0 0 0.25364 -0.7277 -0 -0 -0.81953 -0.22281 0 0 0 0 0 0.04576 -0.07387 0 0 0 -1.50364 0 0.83697 0.3488 0.19633 -1.29191
GLU_173 -5.34332 0.38186 4.03339 -0.51642 0.52044 1.68368 1.10805 -1.86989 -0.02566 -0.21978 -1.9707 -2.49859 0 0 0 0 0 0.01421 -0.00237 0.15108 0 4.43793 -0.01708 0 -2.7348 -0.29103 0.52071 -2.63828
LYS_174 -8.20214 0.87651 6.38783 -0.31392 0.04865 0.1625 2.92548 -2.93129 -0 -0 -3.01675 -0.11667 0 0 0 0 0 0.00464 0.01495 0.13045 2.18599 0 0.12647 0 -1.5107 -0.34611 0.81653 -2.75758
PHE_175 -11.1631 1.15704 4.82863 -0.68629 0.09055 0.4303 3.08821 -3.26536 -0 -0 -3.01319 0.29268 0 0 0 0 0 0.01186 -0.00346 0.22064 0 1.91786 -0.22595 0 1.0402 -0.21283 0.83258 -4.6596
ALA_176 -3.19427 0.26431 3.00622 -0.02276 0 0 1.35089 -1.65074 -0 -0 -1.26991 -0.36034 0 0 -0.39776 0 0 0.0144 -0.0525 0 0 0 -0.18944 0 1.8394 -0.38215 0.49442 -0.55022
THR_177 -5.91455 0.42321 5.71654 -0.10738 0.07826 0.07864 2.91817 -2.79796 -0.01446 -0.07838 -1.99246 -0.72448 0 0 -1.19934 0 0 0.02259 0.09884 0.07922 0.09328 0 -0.52416 2.43162 -1.0874 -0.47346 0.24727 -2.72638
LEU_178 -8.17618 0.76616 1.86218 -0.4935 0.21813 0.12392 1.61414 -1.92869 -0 -0 -0.3759 0.18481 0 0 0 0 0 0.004 -0.00319 0.04699 0.28894 0 -0.31524 0 0.18072 -0.44059 0.31447 -6.12884
ALA_179 -5.15018 0.70406 3.61181 -0.02246 0 0 2.02939 -2.18981 -0 -0 -0.62691 -0.37626 0 0 0 0 0 0.01398 0.08043 0 0 0 -0.21994 0 1.8394 -0.38215 0.28884 -0.39978
GLU_180 -7.72068 0.83596 8.48475 -0.22768 0.0728 0.3443 4.42561 -3.91281 -0.03179 -0.17665 -4.39742 -0.63953 0 0 -1.5971 0 0 0.0446 -0.01546 0.09608 0 3.12572 -0.13778 0 -2.7348 -0.32621 0.5526 -3.93548
LEU_181 -10.174 0.8386 3.58874 -0.59003 0.21913 0.17704 2.55651 -3.11398 -0 -0 -1.92093 -0.09912 0 0 0 0 0 0.00916 0.00374 0.15805 0.99875 0 -0.16351 0 0.18072 -0.00493 0.74799 -6.5881
VAL_182 -7.97562 0.53299 3.2936 -0.31281 0.1776 0.07116 2.60649 -2.71409 -0 -0 -2.41068 -0.19458 0 0 0 0 0 0.03386 -0.0549 0.00648 0.07874 0 -0.34711 0 1.9342 0.09528 0.62762 -4.55176
GLN_183 -5.44345 0.16453 6.22959 -0.80145 0.1126 0.83907 2.94519 -2.799 -0 -0 -2.69712 -0.82026 0 0 0 -0.96053 0 0.05297 -0.02259 0.01944 0 3.04718 -0.19492 0 -0.18838 -0.20187 0.48684 -0.23216
TYR_184 -8.92959 1.07559 6.07919 -0.60298 0.05065 0.28556 2.88184 -3.3563 -0 -0 -3.14346 -0.25857 0 0 0 0 0 0.01854 0.05382 0.01766 0 2.42774 0.10291 6e-05 1.2797 -0.23577 0.43646 -1.81695
TYR_185 -9.27243 1.07971 3.57622 -0.59854 0.43236 0.29199 2.58742 -2.84451 -0.02525 -0.2236 -0.4699 -0.34656 0 0 0 0 0 0.03838 0.13831 0.03991 0 3.13687 0.18067 0.00035 1.2797 -0.18905 0.5524 -0.63555
MET_186 -7.89967 0.53653 5.22666 -0.32524 0.09297 0.03277 1.95488 -2.58098 -0 -0 -1.23677 -0.05714 0 0 0 0 0 0.08102 -0.03012 0.09896 1.24651 0 -0.1299 0 0.60916 -0.24944 0.50665 -2.12312
GLU_187 -4.53416 0.24687 5.41837 -0.21121 0.03794 0.30063 2.35376 -2.37496 -0 -0 -1.90681 -0.56532 0 0 0 -0.96053 0 0.16146 0.04307 0.0426 0 3.25775 -0.21222 0 -2.7348 -0.19189 0.43521 -1.39424
HIS_188 -8.41665 0.5837 7.76852 -0.7657 0.30556 0.83015 2.77386 -3.75687 -0.00707 -0.0696 -2.86188 -0.0675 0 0 0 0 0 0.04984 0.05973 0.02978 0 3.03938 -0.36266 0 -0.45461 0.34948 0.46356 -0.50896
HIS_189 -4.94719 0.28419 4.72846 -0.4076 0.01621 0.44429 1.06127 -2.26342 -4e-05 -0.00085 -0.31971 -0.3806 0 0 0 0 0 0.06917 -0.02095 5e-05 0 2.42711 -0.07726 0 -0.45461 0.15807 0.37611 0.6927
GLY_190 -2.28966 0.27507 2.01532 -7e-05 0 0 0.84371 -1.13829 -0.00272 -0.03215 0.00746 -0.37712 0 0 0 0 0 0.01742 -0.16498 0 0 0 -1.52597 0 0.83697 -0.54335 0.22038 -1.85798
GLN_191 -4.6699 0.34087 4.12437 -0.88707 0.09548 0.96461 1.37988 -1.91582 -0.00612 -0.01828 -0.5369 -0.84842 0 0 0 0 0 0.05362 -0.04633 0.01113 0 2.84004 -0.16281 0 -0.18838 -0.41629 0.21236 0.32605
LEU_192 -5.90296 0.43718 1.39983 -0.49827 0.23689 0.12445 1.27 -1.55331 -0.00978 -0.10175 -1.51536 0.04613 0 0 0 0 0 0.00301 -0.03845 0.07763 2.17438 0 -0.35282 0 0.18072 -0.1351 0.2898 -3.86778
LYS_193 -4.52516 0.28824 3.22993 -0.29494 0.03151 0.13857 0.8809 -1.53915 -0.01706 -0.09995 -0.98055 -0.18158 0 0 0 0 0 0.01232 0.05764 0.03477 2.11351 0 0.02596 0 -1.5107 -0.06572 0.33418 -2.06728
GLU_194 -6.24585 0.87568 7.21777 -0.36351 0.10652 0.63601 3.47001 -2.97901 -0.01595 -0.06916 -4.27723 -0.82541 0 0 0 -1.2608 0 0.0406 -0.01455 0.05754 0 3.5231 0.07281 0 -2.7348 -0.12344 0.54237 -2.36729
LYS_195 -1.41931 0.1251 1.61832 -0.41325 0.06327 0.21866 0.5226 -0.71765 -0.01308 -0.04857 0.46546 0.09274 0 0 0 0 0 0.00671 -0.11227 0.00301 1.43506 0 -0.02761 0 -1.5107 -0.32967 0.44489 0.4037
ASN_196 -3.60617 0.45534 4.35405 -0.38066 0.18722 0.74602 1.8129 -1.92163 -0 -0 -0.64924 -1.31749 0 0 -0.60805 -0.38828 0 0.00933 -0.05158 0.02442 0 2.46517 -0.50724 0 -0.93687 -0.67422 0.21065 -0.77633
GLY_197 -2.39624 0.07814 2.96223 -6e-05 0 0 1.21947 -1.42507 -0.01094 -0.08166 -1.2321 -0.36392 0 0 0 0 0 0.00229 -0.16179 0 0 0 -1.50562 0 0.83697 -0.87135 0.34324 -2.60642
ASP_198 -5.30167 0.41758 7.25644 -0.10414 0.00591 0.28524 3.20785 -3.00821 -0.00174 -0.00645 -3.90176 -0.35005 0 0 -0.60805 -0.88325 0 0.00646 -0.05341 0.00078 0 1.94773 0.0538 0 -2.3716 -0.75908 0.35575 -3.81185
VAL_199 -4.8771 0.4488 2.19439 -0.27736 0.18897 0.05662 1.07706 -1.57701 -0 -0 -0.79259 0.0841 0 0 0 0 0 0.02425 -0.05796 0.0009 0.1209 0 -0.46777 0 1.9342 -0.54435 0.20917 -2.25479
ILE_200 -6.70866 0.42393 2.14665 -0.505 0.39182 0.13167 1.04675 -1.77769 -4e-05 -0.00085 -1.02129 -0.18111 0 0 0 0 0 0.03656 0.00649 0.08827 0.32628 0 -0.24739 0 0.73287 -0.25421 0.30973 -5.0552
GLU_201 -4.93843 0.37633 4.48221 -0.21939 0.03363 0.33767 0.651 -1.92658 -0.00025 -0.00468 -2.08675 -0.47412 0 0 0 0 0 0.18154 0.04983 0.00562 0 3.69387 0.20953 0 -2.7348 0.02922 0.32818 -2.00636
LEU_202 -7.82126 0.96328 0.69653 -0.53004 0.18192 0.14773 0.8253 -1.55698 -0 -0 -0.19069 0.06419 0 0 0 0 0 0.10534 -0.08417 0.05457 1.0937 0 -0.25139 0 0.18072 0.08995 0.63455 -5.39673
LYS_203 -6.28522 0.43638 4.57025 -0.31071 0.03815 0.15508 1.07337 -2.08753 -0 -0 -2.40321 -0.18385 0 0 0 0 0 0.04636 0.02535 0.14084 1.75455 0 -0.22325 0 -1.5107 0.33707 0.77489 -3.65217
TYR_204 -6.72436 1.07974 3.98513 -0.67773 0.05473 0.40856 2.32953 -2.48056 -0 -0 -1.94398 -0.18145 0 0 0 0 0 0.03824 0.25028 0.25485 0 2.50498 -0.16206 5e-05 1.2797 0.68131 1.03518 1.73213
PRO_205 -4.59068 0.65598 1.37076 -0.13745 0.00944 0.10004 0.44703 -0.80083 -0 -0 -0.66946 0.15112 0 0 0 0 0 0.12066 0.0755 0.01717 0.16428 0 -0.86192 0 -2.4119 0.02461 1.25689 -5.07876
LEU_206 -6.75306 0.78099 3.10168 -0.47808 0.11061 0.09263 1.70863 -2.21453 -0.0194 -0.12006 -1.17713 0.24995 0 0 0 0 0 0.14564 0.06391 0.14093 0.79144 0 -0.31539 0 0.18072 -0.53713 1.08884 -3.15881
ASN_207 -2.31987 0.09666 2.06422 -0.18243 0.01732 0.27562 0.28628 -0.97218 -0 -0 -0.55756 -0.39954 0 0 0 0 0 0.05319 -0.02689 0.0256 0 2.48124 -0.12228 0 -0.93687 -0.174 0.81825 0.42676
CYS:CtermProteinFull_208 -3.14269 0.21068 2.05757 -0.18263 0.29488 0.12858 1.0546 -0.92925 -0 -0 -1.16547 -2.33205 0 0 0 0 0 0.61269 0 0.01922 0.54527 0 0 0 3.6196 -0.01159 0.45416 1.23357
VRT_209 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.50104 0 0 0 0 0 0 0 0 0 9.50104
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700634 DOMAINID 690995 MODEL 3 3-103 SHP2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 281.818 tmscore: 0.92665 3tkzA_203 prob: 100 ident: 100.00
ATOM      1  N   MET A   1       0.184 -12.921   5.996  1.00  0.350          N  
ATOM      2  CA  MET A   1      -0.660 -11.818   5.556  1.00  0.300          C  
ATOM      3  C   MET A   1      -1.735 -12.253   4.567  1.00  0.230          C  
ATOM      4  O   MET A   1      -2.559 -11.438   4.163  1.00  0.230          O  
ATOM      5  CB  MET A   1       0.199 -10.724   4.928  1.00  0.440          C  
ATOM      6  CG  MET A   1       1.164 -10.009   5.890  1.00  0.440          C  
ATOM      7  SD  MET A   1       0.331  -8.985   7.143  1.00  0.440          S  
ATOM      8  CE  MET A   1       0.376  -9.960   8.638  1.00  0.440          C  
ATOM      9 1H   MET A   1       0.798 -12.610   6.735  1.00  0.420          H  
ATOM     10 2H   MET A   1      -0.420 -13.648   6.345  1.00  0.420          H  
ATOM     11 3H   MET A   1       0.734 -13.268   5.222  1.00  0.420          H  
ATOM     12  HA  MET A   1      -1.173 -11.412   6.424  1.00  0.360          H  
ATOM     13 1HB  MET A   1       0.791 -11.147   4.115  1.00  0.530          H  
ATOM     14 2HB  MET A   1      -0.450  -9.962   4.483  1.00  0.530          H  
ATOM     15 1HG  MET A   1       1.778 -10.740   6.405  1.00  0.530          H  
ATOM     16 2HG  MET A   1       1.829  -9.381   5.325  1.00  0.530          H  
ATOM     17 1HE  MET A   1      -0.090  -9.402   9.445  1.00  0.530          H  
ATOM     18 2HE  MET A   1      -0.156 -10.895   8.495  1.00  0.530          H  
ATOM     19 3HE  MET A   1       1.410 -10.173   8.904  1.00  0.530          H  
ATOM     20  N   THR A   2      -1.796 -13.546   4.232  1.00  0.220          N  
ATOM     21  CA  THR A   2      -2.762 -14.038   3.246  1.00  0.190          C  
ATOM     22  C   THR A   2      -4.184 -14.058   3.798  1.00  0.160          C  
ATOM     23  O   THR A   2      -5.157 -14.156   3.054  1.00  0.170          O  
ATOM     24  CB  THR A   2      -2.358 -15.449   2.792  1.00  0.280          C  
ATOM     25  OG1 THR A   2      -2.368 -16.329   3.925  1.00  0.280          O  
ATOM     26  CG2 THR A   2      -0.939 -15.414   2.208  1.00  0.280          C  
ATOM     27  H   THR A   2      -1.155 -14.229   4.606  1.00  0.260          H  
ATOM     28  HA  THR A   2      -2.751 -13.378   2.381  1.00  0.230          H  
ATOM     29  HB  THR A   2      -3.057 -15.813   2.039  1.00  0.330          H  
ATOM     30  HG1 THR A   2      -3.279 -16.572   4.136  1.00  0.330          H  
ATOM     31 1HG2 THR A   2      -0.656 -16.418   1.895  1.00  0.330          H  
ATOM     32 2HG2 THR A   2      -0.905 -14.757   1.362  1.00  0.330          H  
ATOM     33 3HG2 THR A   2      -0.236 -15.063   2.953  1.00  0.330          H  
ATOM     34  N   SER A   3      -4.293 -13.960   5.116  1.00  0.160          N  
ATOM     35  CA  SER A   3      -5.555 -13.908   5.829  1.00  0.180          C  
ATOM     36  C   SER A   3      -6.136 -12.488   5.892  1.00  0.250          C  
ATOM     37  O   SER A   3      -7.244 -12.292   6.402  1.00  0.290          O  
ATOM     38  CB  SER A   3      -5.372 -14.460   7.229  1.00  0.240          C  
ATOM     39  OG  SER A   3      -4.499 -13.658   7.982  1.00  0.240          O  
ATOM     40  H   SER A   3      -3.447 -13.929   5.661  1.00  0.190          H  
ATOM     41  HA  SER A   3      -6.270 -14.539   5.300  1.00  0.220          H  
ATOM     42 1HB  SER A   3      -6.341 -14.510   7.725  1.00  0.290          H  
ATOM     43 2HB  SER A   3      -4.981 -15.474   7.172  1.00  0.290          H  
ATOM     44  HG  SER A   3      -4.500 -14.032   8.871  1.00  0.290          H  
ATOM     45  N   ARG A   4      -5.384 -11.487   5.408  1.00  0.280          N  
ATOM     46  CA  ARG A   4      -5.819 -10.103   5.471  1.00  0.350          C  
ATOM     47  C   ARG A   4      -6.617  -9.745   4.218  1.00  0.370          C  
ATOM     48  O   ARG A   4      -6.177  -9.984   3.098  1.00  0.320          O  
ATOM     49  CB  ARG A   4      -4.606  -9.189   5.575  1.00  0.460          C  
ATOM     50  CG  ARG A   4      -3.676  -9.439   6.775  1.00  0.460          C  
ATOM     51  CD  ARG A   4      -4.204  -8.920   8.052  1.00  0.460          C  
ATOM     52  NE  ARG A   4      -3.248  -9.119   9.139  1.00  0.460          N  
ATOM     53  CZ  ARG A   4      -3.402  -8.683  10.410  1.00  0.460          C  
ATOM     54  NH1 ARG A   4      -4.472  -8.003  10.760  1.00  0.460          N  
ATOM     55  NH2 ARG A   4      -2.468  -8.942  11.313  1.00  0.460          N  
ATOM     56  H   ARG A   4      -4.483 -11.686   4.968  1.00  0.340          H  
ATOM     57  HA  ARG A   4      -6.455  -9.970   6.345  1.00  0.420          H  
ATOM     58 1HB  ARG A   4      -4.004  -9.274   4.673  1.00  0.550          H  
ATOM     59 2HB  ARG A   4      -4.953  -8.178   5.631  1.00  0.550          H  
ATOM     60 1HG  ARG A   4      -3.525 -10.509   6.893  1.00  0.550          H  
ATOM     61 2HG  ARG A   4      -2.718  -8.965   6.582  1.00  0.550          H  
ATOM     62 1HD  ARG A   4      -4.403  -7.856   7.956  1.00  0.550          H  
ATOM     63 2HD  ARG A   4      -5.122  -9.448   8.303  1.00  0.550          H  
ATOM     64  HE  ARG A   4      -2.409  -9.641   8.924  1.00  0.550          H  
ATOM     65 1HH1 ARG A   4      -5.192  -7.803  10.083  1.00  0.550          H  
ATOM     66 2HH1 ARG A   4      -4.576  -7.681  11.712  1.00  0.550          H  
ATOM     67 1HH2 ARG A   4      -1.648  -9.470  11.056  1.00  0.550          H  
ATOM     68 2HH2 ARG A   4      -2.580  -8.620  12.263  1.00  0.550          H  
ATOM     69  N   ARG A   5      -7.783  -9.125   4.392  1.00  0.520          N  
ATOM     70  CA  ARG A   5      -8.628  -8.776   3.245  1.00  0.590          C  
ATOM     71  C   ARG A   5      -7.953  -7.809   2.274  1.00  0.530          C  
ATOM     72  O   ARG A   5      -8.179  -7.868   1.066  1.00  0.580          O  
ATOM     73  CB  ARG A   5      -9.963  -8.193   3.671  1.00  0.800          C  
ATOM     74  CG  ARG A   5     -10.915  -9.175   4.348  1.00  0.800          C  
ATOM     75  CD  ARG A   5     -12.306  -8.643   4.395  1.00  0.800          C  
ATOM     76  NE  ARG A   5     -12.398  -7.353   5.065  1.00  0.800          N  
ATOM     77  CZ  ARG A   5     -12.554  -7.149   6.394  1.00  0.800          C  
ATOM     78  NH1 ARG A   5     -12.631  -8.167   7.233  1.00  0.800          N  
ATOM     79  NH2 ARG A   5     -12.630  -5.911   6.855  1.00  0.800          N  
ATOM     80  H   ARG A   5      -8.102  -8.938   5.333  1.00  0.620          H  
ATOM     81  HA  ARG A   5      -8.838  -9.698   2.697  1.00  0.710          H  
ATOM     82 1HB  ARG A   5      -9.799  -7.355   4.346  1.00  0.960          H  
ATOM     83 2HB  ARG A   5     -10.473  -7.808   2.801  1.00  0.960          H  
ATOM     84 1HG  ARG A   5     -10.923 -10.110   3.787  1.00  0.960          H  
ATOM     85 2HG  ARG A   5     -10.578  -9.366   5.365  1.00  0.960          H  
ATOM     86 1HD  ARG A   5     -12.663  -8.518   3.377  1.00  0.960          H  
ATOM     87 2HD  ARG A   5     -12.954  -9.349   4.905  1.00  0.960          H  
ATOM     88  HE  ARG A   5     -12.348  -6.533   4.448  1.00  0.960          H  
ATOM     89 1HH1 ARG A   5     -12.576  -9.114   6.893  1.00  0.960          H  
ATOM     90 2HH1 ARG A   5     -12.748  -8.000   8.223  1.00  0.960          H  
ATOM     91 1HH2 ARG A   5     -12.571  -5.131   6.213  1.00  0.960          H  
ATOM     92 2HH2 ARG A   5     -12.747  -5.743   7.842  1.00  0.960          H  
ATOM     93  N   TRP A   6      -7.116  -6.911   2.793  1.00  0.490          N  
ATOM     94  CA  TRP A   6      -6.447  -5.920   1.956  1.00  0.460          C  
ATOM     95  C   TRP A   6      -5.208  -6.447   1.238  1.00  0.540          C  
ATOM     96  O   TRP A   6      -4.526  -5.670   0.571  1.00  0.640          O  
ATOM     97  CB  TRP A   6      -6.083  -4.669   2.763  1.00  0.660          C  
ATOM     98  CG  TRP A   6      -5.400  -4.998   3.996  1.00  0.660          C  
ATOM     99  CD1 TRP A   6      -5.992  -5.100   5.207  1.00  0.660          C  
ATOM    100  CD2 TRP A   6      -4.008  -5.314   4.202  1.00  0.660          C  
ATOM    101  NE1 TRP A   6      -5.092  -5.470   6.131  1.00  0.660          N  
ATOM    102  CE2 TRP A   6      -3.870  -5.621   5.529  1.00  0.660          C  
ATOM    103  CE3 TRP A   6      -2.888  -5.375   3.369  1.00  0.660          C  
ATOM    104  CZ2 TRP A   6      -2.694  -6.007   6.049  1.00  0.660          C  
ATOM    105  CZ3 TRP A   6      -1.681  -5.763   3.905  1.00  0.660          C  
ATOM    106  CH2 TRP A   6      -1.593  -6.078   5.208  1.00  0.660          C  
ATOM    107  H   TRP A   6      -6.968  -6.884   3.790  1.00  0.590          H  
ATOM    108  HA  TRP A   6      -7.157  -5.608   1.189  1.00  0.550          H  
ATOM    109 1HB  TRP A   6      -5.452  -4.019   2.165  1.00  0.790          H  
ATOM    110 2HB  TRP A   6      -6.978  -4.124   3.003  1.00  0.790          H  
ATOM    111  HD1 TRP A   6      -7.050  -4.920   5.405  1.00  0.790          H  
ATOM    112  HE1 TRP A   6      -5.293  -5.616   7.107  1.00  0.790          H  
ATOM    113  HE3 TRP A   6      -2.968  -5.127   2.326  1.00  0.790          H  
ATOM    114  HZ2 TRP A   6      -2.613  -6.264   7.089  1.00  0.790          H  
ATOM    115  HZ3 TRP A   6      -0.810  -5.817   3.256  1.00  0.790          H  
ATOM    116  HH2 TRP A   6      -0.643  -6.391   5.609  1.00  0.790          H  
ATOM    117  N   PHE A   7      -4.863  -7.727   1.389  1.00  0.540          N  
ATOM    118  CA  PHE A   7      -3.689  -8.244   0.696  1.00  0.570          C  
ATOM    119  C   PHE A   7      -4.068  -9.317  -0.312  1.00  0.600          C  
ATOM    120  O   PHE A   7      -4.762 -10.277   0.015  1.00  0.700          O  
ATOM    121  CB  PHE A   7      -2.670  -8.794   1.691  1.00  0.790          C  
ATOM    122  CG  PHE A   7      -1.474  -9.424   1.055  1.00  0.790          C  
ATOM    123  CD1 PHE A   7      -0.551  -8.677   0.359  1.00  0.790          C  
ATOM    124  CD2 PHE A   7      -1.265 -10.774   1.174  1.00  0.790          C  
ATOM    125  CE1 PHE A   7       0.531  -9.260  -0.213  1.00  0.790          C  
ATOM    126  CE2 PHE A   7      -0.168 -11.366   0.607  1.00  0.790          C  
ATOM    127  CZ  PHE A   7       0.725 -10.610  -0.092  1.00  0.790          C  
ATOM    128  H   PHE A   7      -5.437  -8.370   1.946  1.00  0.650          H  
ATOM    129  HA  PHE A   7      -3.221  -7.431   0.150  1.00  0.680          H  
ATOM    130 1HB  PHE A   7      -2.332  -8.007   2.335  1.00  0.940          H  
ATOM    131 2HB  PHE A   7      -3.157  -9.544   2.324  1.00  0.940          H  
ATOM    132  HD1 PHE A   7      -0.695  -7.622   0.258  1.00  0.940          H  
ATOM    133  HD2 PHE A   7      -1.991 -11.360   1.729  1.00  0.940          H  
ATOM    134  HE1 PHE A   7       1.234  -8.654  -0.763  1.00  0.940          H  
ATOM    135  HE2 PHE A   7      -0.007 -12.435   0.708  1.00  0.940          H  
ATOM    136  HZ  PHE A   7       1.587 -11.085  -0.548  1.00  0.940          H  
ATOM    137  N   HIS A   8      -3.586  -9.177  -1.540  1.00  0.550          N  
ATOM    138  CA  HIS A   8      -3.879 -10.171  -2.557  1.00  0.620          C  
ATOM    139  C   HIS A   8      -2.554 -10.805  -3.018  1.00  0.530          C  
ATOM    140  O   HIS A   8      -1.790 -10.168  -3.746  1.00  0.560          O  
ATOM    141  CB  HIS A   8      -4.596  -9.540  -3.739  1.00  0.840          C  
ATOM    142  CG  HIS A   8      -5.123 -10.515  -4.733  1.00  0.840          C  
ATOM    143  ND1 HIS A   8      -4.491 -11.717  -5.053  1.00  0.840          N  
ATOM    144  CD2 HIS A   8      -6.242 -10.462  -5.487  1.00  0.840          C  
ATOM    145  CE1 HIS A   8      -5.228 -12.352  -5.960  1.00  0.840          C  
ATOM    146  NE2 HIS A   8      -6.286 -11.608  -6.235  1.00  0.840          N  
ATOM    147  H   HIS A   8      -3.022  -8.351  -1.754  1.00  0.660          H  
ATOM    148  HA  HIS A   8      -4.562 -10.912  -2.167  1.00  0.740          H  
ATOM    149 1HB  HIS A   8      -5.444  -8.992  -3.378  1.00  1.010          H  
ATOM    150 2HB  HIS A   8      -3.938  -8.840  -4.229  1.00  1.010          H  
ATOM    151  HD2 HIS A   8      -6.976  -9.657  -5.497  1.00  1.010          H  
ATOM    152  HE1 HIS A   8      -5.003 -13.317  -6.412  1.00  1.010          H  
ATOM    153  HE2 HIS A   8      -7.017 -11.844  -6.894  1.00  1.010          H  
ATOM    154  N   PRO A   9      -2.245 -12.046  -2.588  1.00  0.460          N  
ATOM    155  CA  PRO A   9      -1.030 -12.799  -2.857  1.00  0.450          C  
ATOM    156  C   PRO A   9      -0.738 -13.110  -4.328  1.00  0.550          C  
ATOM    157  O   PRO A   9       0.389 -13.476  -4.656  1.00  0.550          O  
ATOM    158  CB  PRO A   9      -1.290 -14.124  -2.119  1.00  0.680          C  
ATOM    159  CG  PRO A   9      -2.312 -13.812  -1.074  1.00  0.680          C  
ATOM    160  CD  PRO A   9      -3.175 -12.761  -1.669  1.00  0.680          C  
ATOM    161  HA  PRO A   9      -0.179 -12.271  -2.405  1.00  0.540          H  
ATOM    162 1HB  PRO A   9      -1.636 -14.877  -2.831  1.00  0.810          H  
ATOM    163 2HB  PRO A   9      -0.349 -14.502  -1.695  1.00  0.810          H  
ATOM    164 1HG  PRO A   9      -2.874 -14.720  -0.808  1.00  0.810          H  
ATOM    165 2HG  PRO A   9      -1.851 -13.463  -0.172  1.00  0.810          H  
ATOM    166 1HD  PRO A   9      -4.032 -13.192  -2.215  1.00  0.810          H  
ATOM    167 2HD  PRO A   9      -3.473 -12.137  -0.823  1.00  0.810          H  
ATOM    168  N   ASN A  10      -1.749 -13.056  -5.202  1.00  0.630          N  
ATOM    169  CA  ASN A  10      -1.525 -13.422  -6.595  1.00  0.700          C  
ATOM    170  C   ASN A  10      -2.178 -12.474  -7.582  1.00  0.740          C  
ATOM    171  O   ASN A  10      -3.132 -12.859  -8.262  1.00  0.780          O  
ATOM    172  CB  ASN A  10      -2.029 -14.832  -6.867  1.00  0.950          C  
ATOM    173  CG  ASN A  10      -1.323 -15.907  -6.086  1.00  0.950          C  
ATOM    174  OD1 ASN A  10      -0.186 -16.282  -6.397  1.00  0.950          O  
ATOM    175  ND2 ASN A  10      -1.986 -16.429  -5.085  1.00  0.950          N  
ATOM    176  H   ASN A  10      -2.678 -12.704  -4.948  1.00  0.760          H  
ATOM    177  HA  ASN A  10      -0.454 -13.390  -6.789  1.00  0.840          H  
ATOM    178 1HB  ASN A  10      -3.089 -14.881  -6.630  1.00  1.140          H  
ATOM    179 2HB  ASN A  10      -1.924 -15.051  -7.928  1.00  1.140          H  
ATOM    180 1HD2 ASN A  10      -1.569 -17.155  -4.536  1.00  1.140          H  
ATOM    181 2HD2 ASN A  10      -2.905 -16.102  -4.871  1.00  1.140          H  
ATOM    182  N   ILE A  11      -1.688 -11.246  -7.665  1.00  0.730          N  
ATOM    183  CA  ILE A  11      -2.285 -10.287  -8.586  1.00  0.790          C  
ATOM    184  C   ILE A  11      -1.189  -9.455  -9.254  1.00  0.820          C  
ATOM    185  O   ILE A  11      -0.181  -9.139  -8.619  1.00  0.750          O  
ATOM    186  CB  ILE A  11      -3.302  -9.407  -7.821  1.00  1.080          C  
ATOM    187  CG1 ILE A  11      -4.096  -8.569  -8.779  1.00  1.080          C  
ATOM    188  CG2 ILE A  11      -2.578  -8.527  -6.807  1.00  1.080          C  
ATOM    189  CD1 ILE A  11      -5.341  -7.946  -8.203  1.00  1.080          C  
ATOM    190  H   ILE A  11      -0.910 -10.984  -7.074  1.00  0.880          H  
ATOM    191  HA  ILE A  11      -2.818 -10.827  -9.372  1.00  0.950          H  
ATOM    192  HB  ILE A  11      -3.990 -10.046  -7.316  1.00  1.300          H  
ATOM    193 1HG1 ILE A  11      -3.468  -7.775  -9.164  1.00  1.300          H  
ATOM    194 2HG1 ILE A  11      -4.395  -9.215  -9.598  1.00  1.300          H  
ATOM    195 1HG2 ILE A  11      -3.278  -7.928  -6.254  1.00  1.300          H  
ATOM    196 2HG2 ILE A  11      -2.031  -9.163  -6.113  1.00  1.300          H  
ATOM    197 3HG2 ILE A  11      -1.889  -7.870  -7.322  1.00  1.300          H  
ATOM    198 1HD1 ILE A  11      -5.857  -7.389  -8.975  1.00  1.300          H  
ATOM    199 2HD1 ILE A  11      -5.993  -8.731  -7.837  1.00  1.300          H  
ATOM    200 3HD1 ILE A  11      -5.093  -7.281  -7.400  1.00  1.300          H  
ATOM    201  N   THR A  12      -1.364  -9.107 -10.526  1.00  0.900          N  
ATOM    202  CA  THR A  12      -0.385  -8.256 -11.208  1.00  0.930          C  
ATOM    203  C   THR A  12      -0.717  -6.790 -10.981  1.00  0.940          C  
ATOM    204  O   THR A  12      -1.808  -6.460 -10.514  1.00  0.950          O  
ATOM    205  CB  THR A  12      -0.338  -8.530 -12.726  1.00  1.290          C  
ATOM    206  OG1 THR A  12      -1.580  -8.132 -13.339  1.00  1.290          O  
ATOM    207  CG2 THR A  12      -0.134 -10.017 -12.945  1.00  1.290          C  
ATOM    208  H   THR A  12      -2.204  -9.428 -11.035  1.00  1.080          H  
ATOM    209  HA  THR A  12       0.601  -8.451 -10.790  1.00  1.120          H  
ATOM    210  HB  THR A  12       0.481  -7.977 -13.179  1.00  1.550          H  
ATOM    211  HG1 THR A  12      -1.533  -8.316 -14.288  1.00  1.550          H  
ATOM    212 1HG2 THR A  12      -0.101 -10.226 -14.013  1.00  1.550          H  
ATOM    213 2HG2 THR A  12       0.801 -10.323 -12.486  1.00  1.550          H  
ATOM    214 3HG2 THR A  12      -0.958 -10.573 -12.497  1.00  1.550          H  
ATOM    215  N   GLY A  13       0.205  -5.888 -11.337  1.00  0.960          N  
ATOM    216  CA  GLY A  13      -0.084  -4.465 -11.196  1.00  0.990          C  
ATOM    217  C   GLY A  13      -1.286  -4.045 -12.027  1.00  1.100          C  
ATOM    218  O   GLY A  13      -2.114  -3.267 -11.559  1.00  1.120          O  
ATOM    219  H   GLY A  13       1.096  -6.190 -11.703  1.00  1.150          H  
ATOM    220 1HA  GLY A  13      -0.287  -4.244 -10.153  1.00  1.190          H  
ATOM    221 2HA  GLY A  13       0.790  -3.882 -11.486  1.00  1.190          H  
ATOM    222  N   VAL A  14      -1.412  -4.598 -13.235  1.00  1.180          N  
ATOM    223  CA  VAL A  14      -2.530  -4.243 -14.100  1.00  1.280          C  
ATOM    224  C   VAL A  14      -3.833  -4.703 -13.487  1.00  1.260          C  
ATOM    225  O   VAL A  14      -4.822  -3.965 -13.496  1.00  1.310          O  
ATOM    226  CB  VAL A  14      -2.370  -4.847 -15.506  1.00  1.750          C  
ATOM    227  CG1 VAL A  14      -3.654  -4.619 -16.329  1.00  1.750          C  
ATOM    228  CG2 VAL A  14      -1.176  -4.191 -16.191  1.00  1.750          C  
ATOM    229  H   VAL A  14      -0.703  -5.246 -13.541  1.00  1.420          H  
ATOM    230  HA  VAL A  14      -2.560  -3.155 -14.195  1.00  1.540          H  
ATOM    231  HB  VAL A  14      -2.208  -5.921 -15.426  1.00  2.100          H  
ATOM    232 1HG1 VAL A  14      -3.526  -5.046 -17.323  1.00  2.100          H  
ATOM    233 2HG1 VAL A  14      -4.510  -5.093 -15.852  1.00  2.100          H  
ATOM    234 3HG1 VAL A  14      -3.842  -3.546 -16.417  1.00  2.100          H  
ATOM    235 1HG2 VAL A  14      -1.049  -4.613 -17.189  1.00  2.100          H  
ATOM    236 2HG2 VAL A  14      -1.352  -3.116 -16.270  1.00  2.100          H  
ATOM    237 3HG2 VAL A  14      -0.275  -4.366 -15.609  1.00  2.100          H  
ATOM    238  N   GLU A  15      -3.858  -5.935 -12.999  1.00  1.180          N  
ATOM    239  CA  GLU A  15      -5.058  -6.451 -12.382  1.00  1.160          C  
ATOM    240  C   GLU A  15      -5.424  -5.636 -11.139  1.00  1.110          C  
ATOM    241  O   GLU A  15      -6.608  -5.373 -10.905  1.00  1.140          O  
ATOM    242  CB  GLU A  15      -4.849  -7.917 -12.057  1.00  1.630          C  
ATOM    243  CG  GLU A  15      -4.809  -8.826 -13.267  1.00  1.630          C  
ATOM    244  CD  GLU A  15      -4.363 -10.225 -12.937  1.00  1.630          C  
ATOM    245  OE1 GLU A  15      -3.604 -10.398 -11.993  1.00  1.630          O  
ATOM    246  OE2 GLU A  15      -4.784 -11.130 -13.619  1.00  1.630          O  
ATOM    247  H   GLU A  15      -3.025  -6.524 -13.055  1.00  1.420          H  
ATOM    248  HA  GLU A  15      -5.873  -6.371 -13.099  1.00  1.390          H  
ATOM    249 1HB  GLU A  15      -3.897  -8.021 -11.555  1.00  1.960          H  
ATOM    250 2HB  GLU A  15      -5.635  -8.262 -11.392  1.00  1.960          H  
ATOM    251 1HG  GLU A  15      -5.807  -8.869 -13.701  1.00  1.960          H  
ATOM    252 2HG  GLU A  15      -4.141  -8.398 -14.009  1.00  1.960          H  
ATOM    253  N   ALA A  16      -4.422  -5.235 -10.340  1.00  1.040          N  
ATOM    254  CA  ALA A  16      -4.686  -4.435  -9.157  1.00  1.010          C  
ATOM    255  C   ALA A  16      -5.315  -3.115  -9.565  1.00  1.120          C  
ATOM    256  O   ALA A  16      -6.270  -2.657  -8.927  1.00  1.140          O  
ATOM    257  CB  ALA A  16      -3.413  -4.215  -8.371  1.00  1.430          C  
ATOM    258  H   ALA A  16      -3.462  -5.528 -10.546  1.00  1.250          H  
ATOM    259  HA  ALA A  16      -5.400  -4.969  -8.533  1.00  1.210          H  
ATOM    260 1HB  ALA A  16      -3.621  -3.634  -7.473  1.00  1.710          H  
ATOM    261 2HB  ALA A  16      -3.020  -5.188  -8.103  1.00  1.710          H  
ATOM    262 3HB  ALA A  16      -2.689  -3.684  -8.990  1.00  1.710          H  
ATOM    263  N   GLU A  17      -4.819  -2.519 -10.662  1.00  1.190          N  
ATOM    264  CA  GLU A  17      -5.413  -1.286 -11.138  1.00  1.310          C  
ATOM    265  C   GLU A  17      -6.836  -1.535 -11.598  1.00  1.370          C  
ATOM    266  O   GLU A  17      -7.730  -0.775 -11.248  1.00  1.420          O  
ATOM    267  CB  GLU A  17      -4.624  -0.682 -12.296  1.00  1.790          C  
ATOM    268  CG  GLU A  17      -3.287  -0.146 -11.918  1.00  1.790          C  
ATOM    269  CD  GLU A  17      -2.523   0.407 -13.068  1.00  1.790          C  
ATOM    270  OE1 GLU A  17      -2.996   0.315 -14.175  1.00  1.790          O  
ATOM    271  OE2 GLU A  17      -1.447   0.911 -12.842  1.00  1.790          O  
ATOM    272  H   GLU A  17      -3.988  -2.903 -11.125  1.00  1.430          H  
ATOM    273  HA  GLU A  17      -5.431  -0.576 -10.319  1.00  1.570          H  
ATOM    274 1HB  GLU A  17      -4.475  -1.438 -13.067  1.00  2.140          H  
ATOM    275 2HB  GLU A  17      -5.199   0.129 -12.740  1.00  2.140          H  
ATOM    276 1HG  GLU A  17      -3.423   0.613 -11.192  1.00  2.140          H  
ATOM    277 2HG  GLU A  17      -2.716  -0.928 -11.457  1.00  2.140          H  
ATOM    278  N   ASN A  18      -7.091  -2.648 -12.283  1.00  1.370          N  
ATOM    279  CA  ASN A  18      -8.444  -2.902 -12.738  1.00  1.420          C  
ATOM    280  C   ASN A  18      -9.406  -3.016 -11.557  1.00  1.370          C  
ATOM    281  O   ASN A  18     -10.526  -2.505 -11.624  1.00  1.440          O  
ATOM    282  CB  ASN A  18      -8.498  -4.156 -13.590  1.00  1.970          C  
ATOM    283  CG  ASN A  18      -7.879  -3.974 -14.955  1.00  1.970          C  
ATOM    284  OD1 ASN A  18      -7.695  -2.853 -15.445  1.00  1.970          O  
ATOM    285  ND2 ASN A  18      -7.566  -5.072 -15.592  1.00  1.970          N  
ATOM    286  H   ASN A  18      -6.317  -3.257 -12.568  1.00  1.640          H  
ATOM    287  HA  ASN A  18      -8.769  -2.057 -13.344  1.00  1.700          H  
ATOM    288 1HB  ASN A  18      -7.976  -4.959 -13.076  1.00  2.360          H  
ATOM    289 2HB  ASN A  18      -9.534  -4.466 -13.711  1.00  2.360          H  
ATOM    290 1HD2 ASN A  18      -7.168  -5.020 -16.508  1.00  2.360          H  
ATOM    291 2HD2 ASN A  18      -7.734  -5.962 -15.172  1.00  2.360          H  
ATOM    292  N   LEU A  19      -8.985  -3.640 -10.456  1.00  1.250          N  
ATOM    293  CA  LEU A  19      -9.904  -3.738  -9.332  1.00  1.210          C  
ATOM    294  C   LEU A  19     -10.123  -2.363  -8.695  1.00  1.280          C  
ATOM    295  O   LEU A  19     -11.262  -1.945  -8.427  1.00  1.340          O  
ATOM    296  CB  LEU A  19      -9.361  -4.674  -8.260  1.00  1.710          C  
ATOM    297  CG  LEU A  19      -9.199  -6.176  -8.592  1.00  1.710          C  
ATOM    298  CD1 LEU A  19      -8.495  -6.851  -7.419  1.00  1.710          C  
ATOM    299  CD2 LEU A  19     -10.534  -6.822  -8.827  1.00  1.710          C  
ATOM    300  H   LEU A  19      -8.067  -4.101 -10.457  1.00  1.500          H  
ATOM    301  HA  LEU A  19     -10.861  -4.101  -9.694  1.00  1.450          H  
ATOM    302 1HB  LEU A  19      -8.398  -4.290  -7.911  1.00  2.050          H  
ATOM    303 2HB  LEU A  19     -10.074  -4.625  -7.465  1.00  2.050          H  
ATOM    304  HG  LEU A  19      -8.577  -6.285  -9.481  1.00  2.050          H  
ATOM    305 1HD1 LEU A  19      -8.353  -7.907  -7.635  1.00  2.050          H  
ATOM    306 2HD1 LEU A  19      -7.532  -6.379  -7.259  1.00  2.050          H  
ATOM    307 3HD1 LEU A  19      -9.098  -6.749  -6.526  1.00  2.050          H  
ATOM    308 1HD2 LEU A  19     -10.389  -7.879  -9.047  1.00  2.050          H  
ATOM    309 2HD2 LEU A  19     -11.125  -6.720  -7.935  1.00  2.050          H  
ATOM    310 3HD2 LEU A  19     -11.044  -6.354  -9.664  1.00  2.050          H  
ATOM    311  N   LEU A  20      -9.055  -1.595  -8.547  1.00  1.280          N  
ATOM    312  CA  LEU A  20      -9.191  -0.277  -7.967  1.00  1.370          C  
ATOM    313  C   LEU A  20     -10.064   0.632  -8.841  1.00  1.520          C  
ATOM    314  O   LEU A  20     -10.855   1.425  -8.325  1.00  1.590          O  
ATOM    315  CB  LEU A  20      -7.804   0.305  -7.751  1.00  1.880          C  
ATOM    316  CG  LEU A  20      -6.940  -0.347  -6.611  1.00  1.880          C  
ATOM    317  CD1 LEU A  20      -5.549   0.168  -6.703  1.00  1.880          C  
ATOM    318  CD2 LEU A  20      -7.497   0.005  -5.223  1.00  1.880          C  
ATOM    319  H   LEU A  20      -8.122  -1.947  -8.800  1.00  1.540          H  
ATOM    320  HA  LEU A  20      -9.686  -0.382  -7.008  1.00  1.640          H  
ATOM    321 1HB  LEU A  20      -7.255   0.163  -8.678  1.00  2.260          H  
ATOM    322 2HB  LEU A  20      -7.890   1.334  -7.584  1.00  2.260          H  
ATOM    323  HG  LEU A  20      -6.923  -1.430  -6.737  1.00  2.260          H  
ATOM    324 1HD1 LEU A  20      -4.966  -0.292  -5.922  1.00  2.260          H  
ATOM    325 2HD1 LEU A  20      -5.139  -0.094  -7.674  1.00  2.260          H  
ATOM    326 3HD1 LEU A  20      -5.543   1.248  -6.575  1.00  2.260          H  
ATOM    327 1HD2 LEU A  20      -6.864  -0.449  -4.458  1.00  2.260          H  
ATOM    328 2HD2 LEU A  20      -7.492   1.087  -5.097  1.00  2.260          H  
ATOM    329 3HD2 LEU A  20      -8.505  -0.368  -5.109  1.00  2.260          H  
ATOM    330  N   LEU A  21      -9.950   0.493 -10.158  1.00  1.580          N  
ATOM    331  CA  LEU A  21     -10.701   1.308 -11.095  1.00  1.750          C  
ATOM    332  C   LEU A  21     -12.131   0.822 -11.381  1.00  1.750          C  
ATOM    333  O   LEU A  21     -12.981   1.642 -11.737  1.00  1.830          O  
ATOM    334  CB  LEU A  21      -9.888   1.427 -12.382  1.00  2.380          C  
ATOM    335  CG  LEU A  21      -8.504   2.176 -12.228  1.00  2.380          C  
ATOM    336  CD1 LEU A  21      -7.734   2.050 -13.519  1.00  2.380          C  
ATOM    337  CD2 LEU A  21      -8.719   3.678 -11.872  1.00  2.380          C  
ATOM    338  H   LEU A  21      -9.260  -0.165 -10.519  1.00  1.900          H  
ATOM    339  HA  LEU A  21     -10.795   2.293 -10.664  1.00  2.100          H  
ATOM    340 1HB  LEU A  21      -9.685   0.418 -12.748  1.00  2.860          H  
ATOM    341 2HB  LEU A  21     -10.483   1.954 -13.125  1.00  2.860          H  
ATOM    342  HG  LEU A  21      -7.922   1.704 -11.441  1.00  2.860          H  
ATOM    343 1HD1 LEU A  21      -6.768   2.545 -13.414  1.00  2.860          H  
ATOM    344 2HD1 LEU A  21      -7.574   0.991 -13.742  1.00  2.860          H  
ATOM    345 3HD1 LEU A  21      -8.295   2.514 -14.328  1.00  2.860          H  
ATOM    346 1HD2 LEU A  21      -7.757   4.163 -11.783  1.00  2.860          H  
ATOM    347 2HD2 LEU A  21      -9.292   4.170 -12.659  1.00  2.860          H  
ATOM    348 3HD2 LEU A  21      -9.242   3.789 -10.933  1.00  2.860          H  
ATOM    349  N   THR A  22     -12.421  -0.480 -11.226  1.00  1.680          N  
ATOM    350  CA  THR A  22     -13.773  -0.966 -11.515  1.00  1.700          C  
ATOM    351  C   THR A  22     -14.595  -1.333 -10.266  1.00  1.740          C  
ATOM    352  O   THR A  22     -15.827  -1.351 -10.331  1.00  1.860          O  
ATOM    353  CB  THR A  22     -13.733  -2.185 -12.457  1.00  2.370          C  
ATOM    354  OG1 THR A  22     -13.033  -3.266 -11.832  1.00  2.370          O  
ATOM    355  CG2 THR A  22     -13.043  -1.838 -13.772  1.00  2.370          C  
ATOM    356  H   THR A  22     -11.687  -1.141 -10.977  1.00  2.020          H  
ATOM    357  HA  THR A  22     -14.311  -0.174 -12.032  1.00  2.040          H  
ATOM    358  HB  THR A  22     -14.753  -2.501 -12.664  1.00  2.850          H  
ATOM    359  HG1 THR A  22     -12.092  -3.026 -11.754  1.00  2.850          H  
ATOM    360 1HG2 THR A  22     -13.037  -2.712 -14.420  1.00  2.850          H  
ATOM    361 2HG2 THR A  22     -13.580  -1.025 -14.257  1.00  2.850          H  
ATOM    362 3HG2 THR A  22     -12.016  -1.528 -13.574  1.00  2.850          H  
ATOM    363  N   ARG A  23     -13.946  -1.588  -9.124  1.00  1.630          N  
ATOM    364  CA  ARG A  23     -14.671  -1.926  -7.900  1.00  1.640          C  
ATOM    365  C   ARG A  23     -14.477  -0.844  -6.843  1.00  1.650          C  
ATOM    366  O   ARG A  23     -15.370  -0.574  -6.038  1.00  1.700          O  
ATOM    367  CB  ARG A  23     -14.188  -3.240  -7.306  1.00  2.290          C  
ATOM    368  CG  ARG A  23     -14.451  -4.471  -8.128  1.00  2.290          C  
ATOM    369  CD  ARG A  23     -13.978  -5.677  -7.416  1.00  2.290          C  
ATOM    370  NE  ARG A  23     -14.164  -6.888  -8.202  1.00  2.290          N  
ATOM    371  CZ  ARG A  23     -13.789  -8.130  -7.818  1.00  2.290          C  
ATOM    372  NH1 ARG A  23     -13.207  -8.318  -6.648  1.00  2.290          N  
ATOM    373  NH2 ARG A  23     -14.007  -9.158  -8.622  1.00  2.290          N  
ATOM    374  H   ARG A  23     -12.934  -1.593  -9.099  1.00  1.960          H  
ATOM    375  HA  ARG A  23     -15.733  -2.006  -8.127  1.00  1.970          H  
ATOM    376 1HB  ARG A  23     -13.114  -3.184  -7.144  1.00  2.750          H  
ATOM    377 2HB  ARG A  23     -14.654  -3.385  -6.333  1.00  2.750          H  
ATOM    378 1HG  ARG A  23     -15.518  -4.566  -8.320  1.00  2.750          H  
ATOM    379 2HG  ARG A  23     -13.912  -4.393  -9.077  1.00  2.750          H  
ATOM    380 1HD  ARG A  23     -12.925  -5.558  -7.191  1.00  2.750          H  
ATOM    381 2HD  ARG A  23     -14.538  -5.782  -6.488  1.00  2.750          H  
ATOM    382  HE  ARG A  23     -14.607  -6.790  -9.110  1.00  2.750          H  
ATOM    383 1HH1 ARG A  23     -13.036  -7.538  -6.030  1.00  2.750          H  
ATOM    384 2HH1 ARG A  23     -12.926  -9.246  -6.362  1.00  2.750          H  
ATOM    385 1HH2 ARG A  23     -14.453  -9.014  -9.518  1.00  2.750          H  
ATOM    386 2HH2 ARG A  23     -13.730 -10.088  -8.343  1.00  2.750          H  
ATOM    387  N   GLY A  24     -13.295  -0.237  -6.848  1.00  1.590          N  
ATOM    388  CA  GLY A  24     -12.928   0.751  -5.842  1.00  1.590          C  
ATOM    389  C   GLY A  24     -13.415   2.180  -6.093  1.00  1.720          C  
ATOM    390  O   GLY A  24     -14.087   2.498  -7.081  1.00  1.830          O  
ATOM    391  H   GLY A  24     -12.601  -0.545  -7.528  1.00  1.910          H  
ATOM    392 1HA  GLY A  24     -13.291   0.419  -4.870  1.00  1.910          H  
ATOM    393 2HA  GLY A  24     -11.841   0.769  -5.768  1.00  1.910          H  
ATOM    394  N   VAL A  25     -13.063   3.023  -5.131  1.00  1.700          N  
ATOM    395  CA  VAL A  25     -13.335   4.463  -5.065  1.00  1.790          C  
ATOM    396  C   VAL A  25     -12.051   5.182  -4.661  1.00  1.680          C  
ATOM    397  O   VAL A  25     -11.151   4.533  -4.125  1.00  1.560          O  
ATOM    398  CB  VAL A  25     -14.439   4.759  -4.022  1.00  2.470          C  
ATOM    399  CG1 VAL A  25     -15.729   4.052  -4.419  1.00  2.470          C  
ATOM    400  CG2 VAL A  25     -13.978   4.293  -2.599  1.00  2.470          C  
ATOM    401  H   VAL A  25     -12.522   2.599  -4.384  1.00  2.040          H  
ATOM    402  HA  VAL A  25     -13.650   4.815  -6.048  1.00  2.150          H  
ATOM    403  HB  VAL A  25     -14.635   5.830  -4.010  1.00  2.960          H  
ATOM    404 1HG1 VAL A  25     -16.510   4.282  -3.696  1.00  2.960          H  
ATOM    405 2HG1 VAL A  25     -16.036   4.390  -5.408  1.00  2.960          H  
ATOM    406 3HG1 VAL A  25     -15.571   2.975  -4.443  1.00  2.960          H  
ATOM    407 1HG2 VAL A  25     -14.760   4.517  -1.873  1.00  2.960          H  
ATOM    408 2HG2 VAL A  25     -13.793   3.223  -2.604  1.00  2.960          H  
ATOM    409 3HG2 VAL A  25     -13.067   4.815  -2.302  1.00  2.960          H  
ATOM    410  N   ASP A  26     -11.960   6.499  -4.825  1.00  1.700          N  
ATOM    411  CA  ASP A  26     -10.743   7.137  -4.330  1.00  1.600          C  
ATOM    412  C   ASP A  26     -10.580   6.835  -2.845  1.00  1.580          C  
ATOM    413  O   ASP A  26     -11.536   6.926  -2.072  1.00  1.640          O  
ATOM    414  CB  ASP A  26     -10.739   8.641  -4.528  1.00  2.280          C  
ATOM    415  CG  ASP A  26     -10.573   9.141  -5.976  1.00  2.280          C  
ATOM    416  OD1 ASP A  26     -10.398   8.391  -6.951  1.00  2.280          O  
ATOM    417  OD2 ASP A  26     -10.486  10.337  -6.078  1.00  2.280          O  
ATOM    418  H   ASP A  26     -12.694   7.032  -5.273  1.00  2.040          H  
ATOM    419  HA  ASP A  26      -9.885   6.719  -4.845  1.00  1.920          H  
ATOM    420 1HB  ASP A  26     -11.669   9.050  -4.132  1.00  2.740          H  
ATOM    421 2HB  ASP A  26      -9.932   9.065  -3.926  1.00  2.740          H  
ATOM    422  N   GLY A  27      -9.341   6.541  -2.446  1.00  1.480          N  
ATOM    423  CA  GLY A  27      -8.970   6.178  -1.087  1.00  1.450          C  
ATOM    424  C   GLY A  27      -8.816   4.658  -0.987  1.00  1.400          C  
ATOM    425  O   GLY A  27      -8.287   4.133   0.010  1.00  1.360          O  
ATOM    426  H   GLY A  27      -8.595   6.531  -3.141  1.00  1.780          H  
ATOM    427 1HA  GLY A  27      -8.031   6.666  -0.818  1.00  1.740          H  
ATOM    428 2HA  GLY A  27      -9.733   6.528  -0.396  1.00  1.740          H  
ATOM    429  N   SER A  28      -9.290   3.944  -2.018  1.00  1.410          N  
ATOM    430  CA  SER A  28      -9.205   2.492  -2.071  1.00  1.370          C  
ATOM    431  C   SER A  28      -7.773   1.987  -2.126  1.00  1.260          C  
ATOM    432  O   SER A  28      -6.927   2.470  -2.885  1.00  1.270          O  
ATOM    433  CB  SER A  28     -10.005   1.967  -3.236  1.00  1.930          C  
ATOM    434  OG  SER A  28     -11.350   2.285  -3.046  1.00  1.930          O  
ATOM    435  H   SER A  28      -9.742   4.420  -2.799  1.00  1.690          H  
ATOM    436  HA  SER A  28      -9.668   2.103  -1.181  1.00  1.640          H  
ATOM    437 1HB  SER A  28      -9.649   2.403  -4.160  1.00  2.320          H  
ATOM    438 2HB  SER A  28      -9.886   0.887  -3.308  1.00  2.320          H  
ATOM    439  HG  SER A  28     -11.332   3.255  -2.909  1.00  2.320          H  
ATOM    440  N   PHE A  29      -7.521   0.941  -1.366  1.00  1.170          N  
ATOM    441  CA  PHE A  29      -6.210   0.328  -1.271  1.00  1.060          C  
ATOM    442  C   PHE A  29      -6.112  -1.197  -1.305  1.00  0.950          C  
ATOM    443  O   PHE A  29      -6.870  -1.919  -0.647  1.00  0.970          O  
ATOM    444  CB  PHE A  29      -5.578   0.835   0.015  1.00  1.530          C  
ATOM    445  CG  PHE A  29      -4.473   0.003   0.477  1.00  1.530          C  
ATOM    446  CD1 PHE A  29      -3.250  -0.028  -0.134  1.00  1.530          C  
ATOM    447  CD2 PHE A  29      -4.690  -0.807   1.579  1.00  1.530          C  
ATOM    448  CE1 PHE A  29      -2.307  -0.844   0.338  1.00  1.530          C  
ATOM    449  CE2 PHE A  29      -3.725  -1.613   2.036  1.00  1.530          C  
ATOM    450  CZ  PHE A  29      -2.539  -1.629   1.421  1.00  1.530          C  
ATOM    451  H   PHE A  29      -8.264   0.627  -0.743  1.00  1.400          H  
ATOM    452  HA  PHE A  29      -5.622   0.704  -2.106  1.00  1.270          H  
ATOM    453 1HB  PHE A  29      -5.213   1.846  -0.147  1.00  1.830          H  
ATOM    454 2HB  PHE A  29      -6.337   0.880   0.798  1.00  1.830          H  
ATOM    455  HD1 PHE A  29      -3.055   0.579  -1.008  1.00  1.830          H  
ATOM    456  HD2 PHE A  29      -5.665  -0.792   2.072  1.00  1.830          H  
ATOM    457  HE1 PHE A  29      -1.368  -0.887  -0.143  1.00  1.830          H  
ATOM    458  HE2 PHE A  29      -3.901  -2.253   2.891  1.00  1.830          H  
ATOM    459  HZ  PHE A  29      -1.774  -2.273   1.793  1.00  1.830          H  
ATOM    460  N   LEU A  30      -5.107  -1.683  -2.038  1.00  0.850          N  
ATOM    461  CA  LEU A  30      -4.797  -3.107  -2.059  1.00  0.710          C  
ATOM    462  C   LEU A  30      -3.286  -3.343  -2.022  1.00  0.630          C  
ATOM    463  O   LEU A  30      -2.542  -2.712  -2.775  1.00  0.610          O  
ATOM    464  CB  LEU A  30      -5.323  -3.759  -3.351  1.00  1.050          C  
ATOM    465  CG  LEU A  30      -5.109  -5.322  -3.481  1.00  1.050          C  
ATOM    466  CD1 LEU A  30      -6.011  -6.016  -2.439  1.00  1.050          C  
ATOM    467  CD2 LEU A  30      -5.389  -5.798  -4.924  1.00  1.050          C  
ATOM    468  H   LEU A  30      -4.540  -1.025  -2.585  1.00  1.020          H  
ATOM    469  HA  LEU A  30      -5.238  -3.566  -1.177  1.00  0.850          H  
ATOM    470 1HB  LEU A  30      -6.372  -3.546  -3.417  1.00  1.260          H  
ATOM    471 2HB  LEU A  30      -4.828  -3.284  -4.199  1.00  1.260          H  
ATOM    472  HG  LEU A  30      -4.079  -5.577  -3.242  1.00  1.260          H  
ATOM    473 1HD1 LEU A  30      -5.879  -7.073  -2.472  1.00  1.260          H  
ATOM    474 2HD1 LEU A  30      -5.772  -5.684  -1.464  1.00  1.260          H  
ATOM    475 3HD1 LEU A  30      -7.039  -5.779  -2.632  1.00  1.260          H  
ATOM    476 1HD2 LEU A  30      -5.231  -6.871  -4.986  1.00  1.260          H  
ATOM    477 2HD2 LEU A  30      -6.402  -5.580  -5.209  1.00  1.260          H  
ATOM    478 3HD2 LEU A  30      -4.709  -5.292  -5.608  1.00  1.260          H  
ATOM    479  N   ALA A  31      -2.821  -4.247  -1.162  1.00  0.610          N  
ATOM    480  CA  ALA A  31      -1.410  -4.613  -1.164  1.00  0.520          C  
ATOM    481  C   ALA A  31      -1.229  -5.884  -1.983  1.00  0.460          C  
ATOM    482  O   ALA A  31      -2.073  -6.783  -1.954  1.00  0.490          O  
ATOM    483  CB  ALA A  31      -0.872  -4.818   0.240  1.00  0.760          C  
ATOM    484  H   ALA A  31      -3.467  -4.718  -0.529  1.00  0.730          H  
ATOM    485  HA  ALA A  31      -0.845  -3.817  -1.643  1.00  0.620          H  
ATOM    486 1HB  ALA A  31       0.183  -5.087   0.182  1.00  0.920          H  
ATOM    487 2HB  ALA A  31      -0.971  -3.928   0.800  1.00  0.920          H  
ATOM    488 3HB  ALA A  31      -1.426  -5.606   0.716  1.00  0.920          H  
ATOM    489  N   ARG A  32      -0.111  -5.966  -2.681  1.00  0.410          N  
ATOM    490  CA  ARG A  32       0.232  -7.134  -3.485  1.00  0.400          C  
ATOM    491  C   ARG A  32       1.737  -7.385  -3.448  1.00  0.360          C  
ATOM    492  O   ARG A  32       2.475  -6.467  -3.101  1.00  0.360          O  
ATOM    493  CB  ARG A  32      -0.246  -6.855  -4.899  1.00  0.560          C  
ATOM    494  CG  ARG A  32       0.396  -5.642  -5.538  1.00  0.560          C  
ATOM    495  CD  ARG A  32      -0.109  -5.413  -6.886  1.00  0.560          C  
ATOM    496  NE  ARG A  32       0.374  -4.152  -7.429  1.00  0.560          N  
ATOM    497  CZ  ARG A  32       1.559  -3.972  -8.053  1.00  0.560          C  
ATOM    498  NH1 ARG A  32       2.394  -4.980  -8.210  1.00  0.560          N  
ATOM    499  NH2 ARG A  32       1.900  -2.779  -8.508  1.00  0.560          N  
ATOM    500  H   ARG A  32       0.508  -5.147  -2.678  1.00  0.490          H  
ATOM    501  HA  ARG A  32      -0.302  -7.996  -3.081  1.00  0.480          H  
ATOM    502 1HB  ARG A  32      -0.041  -7.692  -5.553  1.00  0.680          H  
ATOM    503 2HB  ARG A  32      -1.324  -6.694  -4.886  1.00  0.680          H  
ATOM    504 1HG  ARG A  32       0.189  -4.749  -4.942  1.00  0.680          H  
ATOM    505 2HG  ARG A  32       1.473  -5.795  -5.597  1.00  0.680          H  
ATOM    506 1HD  ARG A  32       0.176  -6.229  -7.554  1.00  0.680          H  
ATOM    507 2HD  ARG A  32      -1.183  -5.361  -6.829  1.00  0.680          H  
ATOM    508  HE  ARG A  32      -0.231  -3.335  -7.295  1.00  0.680          H  
ATOM    509 1HH1 ARG A  32       2.158  -5.902  -7.859  1.00  0.680          H  
ATOM    510 2HH1 ARG A  32       3.282  -4.833  -8.664  1.00  0.680          H  
ATOM    511 1HH2 ARG A  32       1.281  -1.964  -8.394  1.00  0.680          H  
ATOM    512 2HH2 ARG A  32       2.797  -2.651  -8.947  1.00  0.680          H  
ATOM    513  N   PRO A  33       2.237  -8.601  -3.719  1.00  0.350          N  
ATOM    514  CA  PRO A  33       3.655  -8.889  -3.867  1.00  0.350          C  
ATOM    515  C   PRO A  33       4.177  -8.212  -5.118  1.00  0.410          C  
ATOM    516  O   PRO A  33       3.437  -8.085  -6.097  1.00  0.460          O  
ATOM    517  CB  PRO A  33       3.688 -10.412  -3.954  1.00  0.520          C  
ATOM    518  CG  PRO A  33       2.321 -10.801  -4.454  1.00  0.520          C  
ATOM    519  CD  PRO A  33       1.361  -9.771  -3.885  1.00  0.520          C  
ATOM    520  HA  PRO A  33       4.215  -8.542  -2.998  1.00  0.420          H  
ATOM    521 1HB  PRO A  33       4.492 -10.720  -4.643  1.00  0.630          H  
ATOM    522 2HB  PRO A  33       3.929 -10.838  -2.970  1.00  0.630          H  
ATOM    523 1HG  PRO A  33       2.308 -10.817  -5.554  1.00  0.630          H  
ATOM    524 2HG  PRO A  33       2.094 -11.820  -4.123  1.00  0.630          H  
ATOM    525 1HD  PRO A  33       0.576  -9.601  -4.620  1.00  0.630          H  
ATOM    526 2HD  PRO A  33       0.948 -10.103  -2.933  1.00  0.630          H  
ATOM    527  N   SER A  34       5.441  -7.817  -5.086  1.00  0.410          N  
ATOM    528  CA  SER A  34       6.123  -7.218  -6.220  1.00  0.480          C  
ATOM    529  C   SER A  34       6.337  -8.226  -7.326  1.00  0.550          C  
ATOM    530  O   SER A  34       6.632  -9.394  -7.062  1.00  0.560          O  
ATOM    531  CB  SER A  34       7.448  -6.635  -5.780  1.00  0.640          C  
ATOM    532  OG  SER A  34       8.181  -6.120  -6.865  1.00  0.640          O  
ATOM    533  H   SER A  34       5.984  -7.938  -4.225  1.00  0.490          H  
ATOM    534  HA  SER A  34       5.500  -6.412  -6.606  1.00  0.580          H  
ATOM    535 1HB  SER A  34       7.265  -5.842  -5.054  1.00  0.770          H  
ATOM    536 2HB  SER A  34       8.032  -7.405  -5.277  1.00  0.770          H  
ATOM    537  HG  SER A  34       8.867  -5.568  -6.458  1.00  0.770          H  
ATOM    538  N   LYS A  35       6.194  -7.767  -8.565  1.00  0.630          N  
ATOM    539  CA  LYS A  35       6.459  -8.605  -9.724  1.00  0.730          C  
ATOM    540  C   LYS A  35       7.800  -8.224 -10.333  1.00  0.780          C  
ATOM    541  O   LYS A  35       8.487  -9.064 -10.915  1.00  0.820          O  
ATOM    542  CB  LYS A  35       5.325  -8.500 -10.747  1.00  0.980          C  
ATOM    543  CG  LYS A  35       3.936  -8.969 -10.229  1.00  0.980          C  
ATOM    544  CD  LYS A  35       3.953 -10.459  -9.865  1.00  0.980          C  
ATOM    545  CE  LYS A  35       2.581 -10.998  -9.508  1.00  0.980          C  
ATOM    546  NZ  LYS A  35       2.663 -12.445  -9.156  1.00  0.980          N  
ATOM    547  H   LYS A  35       5.929  -6.805  -8.687  1.00  0.760          H  
ATOM    548  HA  LYS A  35       6.550  -9.639  -9.399  1.00  0.880          H  
ATOM    549 1HB  LYS A  35       5.228  -7.465 -11.075  1.00  1.180          H  
ATOM    550 2HB  LYS A  35       5.575  -9.096 -11.625  1.00  1.180          H  
ATOM    551 1HG  LYS A  35       3.668  -8.398  -9.336  1.00  1.180          H  
ATOM    552 2HG  LYS A  35       3.180  -8.795 -10.992  1.00  1.180          H  
ATOM    553 1HD  LYS A  35       4.367 -11.038 -10.691  1.00  1.180          H  
ATOM    554 2HD  LYS A  35       4.579 -10.607  -8.985  1.00  1.180          H  
ATOM    555 1HE  LYS A  35       2.179 -10.444  -8.658  1.00  1.180          H  
ATOM    556 2HE  LYS A  35       1.911 -10.876 -10.356  1.00  1.180          H  
ATOM    557 1HZ  LYS A  35       1.750 -12.811  -8.923  1.00  1.180          H  
ATOM    558 2HZ  LYS A  35       3.033 -12.962  -9.943  1.00  1.180          H  
ATOM    559 3HZ  LYS A  35       3.277 -12.552  -8.359  1.00  1.180          H  
ATOM    560  N   SER A  36       8.181  -6.950 -10.189  1.00  0.770          N  
ATOM    561  CA  SER A  36       9.444  -6.476 -10.728  1.00  0.820          C  
ATOM    562  C   SER A  36      10.610  -6.832  -9.807  1.00  0.760          C  
ATOM    563  O   SER A  36      11.748  -6.966 -10.261  1.00  0.810          O  
ATOM    564  CB  SER A  36       9.377  -4.983 -10.955  1.00  1.130          C  
ATOM    565  OG  SER A  36       9.203  -4.294  -9.749  1.00  1.130          O  
ATOM    566  H   SER A  36       7.587  -6.288  -9.720  1.00  0.920          H  
ATOM    567  HA  SER A  36       9.613  -6.962 -11.688  1.00  0.980          H  
ATOM    568 1HB  SER A  36      10.298  -4.652 -11.433  1.00  1.350          H  
ATOM    569 2HB  SER A  36       8.556  -4.753 -11.631  1.00  1.350          H  
ATOM    570  HG  SER A  36       9.315  -3.366  -9.968  1.00  1.350          H  
ATOM    571  N   ASN A  37      10.324  -7.059  -8.522  1.00  0.670          N  
ATOM    572  CA  ASN A  37      11.364  -7.427  -7.576  1.00  0.650          C  
ATOM    573  C   ASN A  37      10.797  -8.340  -6.497  1.00  0.720          C  
ATOM    574  O   ASN A  37      10.572  -7.879  -5.371  1.00  0.700          O  
ATOM    575  CB  ASN A  37      11.983  -6.213  -6.904  1.00  0.920          C  
ATOM    576  CG  ASN A  37      13.236  -6.596  -6.137  1.00  0.920          C  
ATOM    577  OD1 ASN A  37      14.008  -7.419  -6.643  1.00  0.920          O  
ATOM    578  ND2 ASN A  37      13.456  -6.060  -4.962  1.00  0.920          N  
ATOM    579  H   ASN A  37       9.377  -6.912  -8.179  1.00  0.800          H  
ATOM    580  HA  ASN A  37      12.152  -7.962  -8.106  1.00  0.780          H  
ATOM    581 1HB  ASN A  37      12.240  -5.468  -7.657  1.00  1.100          H  
ATOM    582 2HB  ASN A  37      11.269  -5.756  -6.216  1.00  1.100          H  
ATOM    583 1HD2 ASN A  37      14.268  -6.315  -4.443  1.00  1.100          H  
ATOM    584 2HD2 ASN A  37      12.800  -5.411  -4.531  1.00  1.100          H  
ATOM    585  N   PRO A  38      10.560  -9.624  -6.797  1.00  0.800          N  
ATOM    586  CA  PRO A  38       9.931 -10.573  -5.914  1.00  0.960          C  
ATOM    587  C   PRO A  38      10.670 -10.560  -4.598  1.00  0.960          C  
ATOM    588  O   PRO A  38      11.901 -10.545  -4.567  1.00  0.810          O  
ATOM    589  CB  PRO A  38      10.111 -11.896  -6.665  1.00  1.440          C  
ATOM    590  CG  PRO A  38      10.173 -11.483  -8.123  1.00  1.440          C  
ATOM    591  CD  PRO A  38      10.944 -10.186  -8.114  1.00  1.440          C  
ATOM    592  HA  PRO A  38       8.867 -10.313  -5.786  1.00  1.150          H  
ATOM    593 1HB  PRO A  38      11.025 -12.404  -6.319  1.00  1.730          H  
ATOM    594 2HB  PRO A  38       9.268 -12.567  -6.447  1.00  1.730          H  
ATOM    595 1HG  PRO A  38      10.655 -12.265  -8.728  1.00  1.730          H  
ATOM    596 2HG  PRO A  38       9.151 -11.350  -8.528  1.00  1.730          H  
ATOM    597 1HD  PRO A  38      12.029 -10.368  -8.158  1.00  1.730          H  
ATOM    598 2HD  PRO A  38      10.587  -9.586  -8.953  1.00  1.730          H  
ATOM    599  N   GLY A  39       9.905 -10.577  -3.525  1.00  1.190          N  
ATOM    600  CA  GLY A  39      10.413 -10.500  -2.178  1.00  0.440          C  
ATOM    601  C   GLY A  39       9.831  -9.231  -1.587  1.00  0.370          C  
ATOM    602  O   GLY A  39       9.391  -9.204  -0.434  1.00  0.340          O  
ATOM    603  H   GLY A  39       8.901 -10.601  -3.649  1.00  1.430          H  
ATOM    604 1HA  GLY A  39      10.103 -11.371  -1.602  1.00  0.530          H  
ATOM    605 2HA  GLY A  39      11.501 -10.454  -2.181  1.00  0.530          H  
ATOM    606  N   ASP A  40       9.834  -8.160  -2.393  1.00  0.380          N  
ATOM    607  CA  ASP A  40       9.253  -6.906  -1.948  1.00  0.330          C  
ATOM    608  C   ASP A  40       7.752  -6.923  -2.201  1.00  0.290          C  
ATOM    609  O   ASP A  40       7.212  -7.863  -2.808  1.00  0.320          O  
ATOM    610  CB  ASP A  40       9.906  -5.702  -2.669  1.00  0.480          C  
ATOM    611  CG  ASP A  40      11.371  -5.305  -2.196  1.00  0.480          C  
ATOM    612  OD1 ASP A  40      11.786  -5.645  -1.097  1.00  0.480          O  
ATOM    613  OD2 ASP A  40      12.040  -4.602  -2.955  1.00  0.480          O  
ATOM    614  H   ASP A  40      10.203  -8.228  -3.350  1.00  0.460          H  
ATOM    615  HA  ASP A  40       9.417  -6.794  -0.877  1.00  0.400          H  
ATOM    616 1HB  ASP A  40       9.960  -5.935  -3.734  1.00  0.580          H  
ATOM    617 2HB  ASP A  40       9.272  -4.825  -2.578  1.00  0.580          H  
ATOM    618  N   PHE A  41       7.094  -5.839  -1.804  1.00  0.270          N  
ATOM    619  CA  PHE A  41       5.642  -5.679  -1.921  1.00  0.280          C  
ATOM    620  C   PHE A  41       5.287  -4.307  -2.470  1.00  0.280          C  
ATOM    621  O   PHE A  41       6.138  -3.424  -2.514  1.00  0.240          O  
ATOM    622  CB  PHE A  41       4.959  -5.932  -0.566  1.00  0.390          C  
ATOM    623  CG  PHE A  41       5.136  -7.300  -0.056  1.00  0.390          C  
ATOM    624  CD1 PHE A  41       6.227  -7.639   0.717  1.00  0.390          C  
ATOM    625  CD2 PHE A  41       4.208  -8.262  -0.348  1.00  0.390          C  
ATOM    626  CE1 PHE A  41       6.377  -8.925   1.170  1.00  0.390          C  
ATOM    627  CE2 PHE A  41       4.358  -9.544   0.100  1.00  0.390          C  
ATOM    628  CZ  PHE A  41       5.446  -9.875   0.860  1.00  0.390          C  
ATOM    629  H   PHE A  41       7.639  -5.097  -1.347  1.00  0.320          H  
ATOM    630  HA  PHE A  41       5.264  -6.417  -2.621  1.00  0.340          H  
ATOM    631 1HB  PHE A  41       5.348  -5.271   0.179  1.00  0.470          H  
ATOM    632 2HB  PHE A  41       3.888  -5.742  -0.656  1.00  0.470          H  
ATOM    633  HD1 PHE A  41       6.974  -6.884   0.957  1.00  0.470          H  
ATOM    634  HD2 PHE A  41       3.350  -7.991  -0.951  1.00  0.470          H  
ATOM    635  HE1 PHE A  41       7.241  -9.197   1.768  1.00  0.470          H  
ATOM    636  HE2 PHE A  41       3.627 -10.297  -0.144  1.00  0.470          H  
ATOM    637  HZ  PHE A  41       5.574 -10.894   1.217  1.00  0.470          H  
ATOM    638  N   THR A  42       4.065  -4.148  -2.960  1.00  0.360          N  
ATOM    639  CA  THR A  42       3.579  -2.846  -3.430  1.00  0.390          C  
ATOM    640  C   THR A  42       2.207  -2.464  -2.854  1.00  0.460          C  
ATOM    641  O   THR A  42       1.291  -3.292  -2.767  1.00  0.490          O  
ATOM    642  CB  THR A  42       3.530  -2.788  -4.979  1.00  0.530          C  
ATOM    643  OG1 THR A  42       4.846  -2.980  -5.505  1.00  0.530          O  
ATOM    644  CG2 THR A  42       3.004  -1.440  -5.469  1.00  0.530          C  
ATOM    645  H   THR A  42       3.435  -4.948  -2.959  1.00  0.430          H  
ATOM    646  HA  THR A  42       4.286  -2.088  -3.099  1.00  0.470          H  
ATOM    647  HB  THR A  42       2.885  -3.581  -5.348  1.00  0.640          H  
ATOM    648  HG1 THR A  42       5.146  -3.851  -5.255  1.00  0.640          H  
ATOM    649 1HG2 THR A  42       3.008  -1.445  -6.535  1.00  0.640          H  
ATOM    650 2HG2 THR A  42       1.992  -1.264  -5.128  1.00  0.640          H  
ATOM    651 3HG2 THR A  42       3.648  -0.646  -5.117  1.00  0.640          H  
ATOM    652  N   LEU A  43       2.067  -1.185  -2.471  1.00  0.490          N  
ATOM    653  CA  LEU A  43       0.778  -0.637  -2.036  1.00  0.580          C  
ATOM    654  C   LEU A  43       0.121   0.005  -3.260  1.00  0.630          C  
ATOM    655  O   LEU A  43       0.650   0.977  -3.811  1.00  0.620          O  
ATOM    656  CB  LEU A  43       0.924   0.533  -1.001  1.00  0.780          C  
ATOM    657  CG  LEU A  43       1.718   0.329   0.362  1.00  0.780          C  
ATOM    658  CD1 LEU A  43       1.895   1.679   1.089  1.00  0.780          C  
ATOM    659  CD2 LEU A  43       0.957  -0.593   1.315  1.00  0.780          C  
ATOM    660  H   LEU A  43       2.890  -0.582  -2.534  1.00  0.590          H  
ATOM    661  HA  LEU A  43       0.143  -1.437  -1.665  1.00  0.700          H  
ATOM    662 1HB  LEU A  43       1.353   1.342  -1.508  1.00  0.930          H  
ATOM    663 2HB  LEU A  43      -0.076   0.857  -0.731  1.00  0.930          H  
ATOM    664  HG  LEU A  43       2.692  -0.065   0.129  1.00  0.930          H  
ATOM    665 1HD1 LEU A  43       2.453   1.521   2.010  1.00  0.930          H  
ATOM    666 2HD1 LEU A  43       2.444   2.360   0.462  1.00  0.930          H  
ATOM    667 3HD1 LEU A  43       0.921   2.107   1.325  1.00  0.930          H  
ATOM    668 1HD2 LEU A  43       1.532  -0.716   2.236  1.00  0.930          H  
ATOM    669 2HD2 LEU A  43       0.007  -0.143   1.559  1.00  0.930          H  
ATOM    670 3HD2 LEU A  43       0.799  -1.569   0.854  1.00  0.930          H  
ATOM    671  N   SER A  44      -1.015  -0.514  -3.708  1.00  0.730          N  
ATOM    672  CA  SER A  44      -1.685   0.062  -4.877  1.00  0.830          C  
ATOM    673  C   SER A  44      -2.846   0.920  -4.370  1.00  0.930          C  
ATOM    674  O   SER A  44      -3.743   0.438  -3.665  1.00  0.950          O  
ATOM    675  CB  SER A  44      -2.134  -1.028  -5.845  1.00  1.120          C  
ATOM    676  OG  SER A  44      -1.019  -1.718  -6.383  1.00  1.120          O  
ATOM    677  H   SER A  44      -1.432  -1.335  -3.265  1.00  0.880          H  
ATOM    678  HA  SER A  44      -0.991   0.715  -5.411  1.00  1.000          H  
ATOM    679 1HB  SER A  44      -2.786  -1.731  -5.324  1.00  1.350          H  
ATOM    680 2HB  SER A  44      -2.701  -0.582  -6.654  1.00  1.350          H  
ATOM    681  HG  SER A  44      -0.564  -1.069  -6.960  1.00  1.350          H  
ATOM    682  N   VAL A  45      -2.807   2.223  -4.669  1.00  1.010          N  
ATOM    683  CA  VAL A  45      -3.813   3.129  -4.113  1.00  1.110          C  
ATOM    684  C   VAL A  45      -4.551   3.949  -5.169  1.00  1.200          C  
ATOM    685  O   VAL A  45      -3.937   4.556  -6.050  1.00  1.240          O  
ATOM    686  CB  VAL A  45      -3.149   4.095  -3.106  1.00  1.510          C  
ATOM    687  CG1 VAL A  45      -4.243   5.035  -2.446  1.00  1.510          C  
ATOM    688  CG2 VAL A  45      -2.371   3.298  -2.088  1.00  1.510          C  
ATOM    689  H   VAL A  45      -2.049   2.567  -5.270  1.00  1.210          H  
ATOM    690  HA  VAL A  45      -4.552   2.535  -3.578  1.00  1.330          H  
ATOM    691  HB  VAL A  45      -2.457   4.733  -3.632  1.00  1.820          H  
ATOM    692 1HG1 VAL A  45      -3.792   5.711  -1.744  1.00  1.820          H  
ATOM    693 2HG1 VAL A  45      -4.762   5.619  -3.202  1.00  1.820          H  
ATOM    694 3HG1 VAL A  45      -4.972   4.418  -1.909  1.00  1.820          H  
ATOM    695 1HG2 VAL A  45      -1.888   3.980  -1.410  1.00  1.820          H  
ATOM    696 2HG2 VAL A  45      -3.061   2.668  -1.559  1.00  1.820          H  
ATOM    697 3HG2 VAL A  45      -1.610   2.692  -2.572  1.00  1.820          H  
ATOM    698  N   ARG A  46      -5.877   3.970  -5.076  1.00  1.260          N  
ATOM    699  CA  ARG A  46      -6.669   4.765  -6.005  1.00  1.360          C  
ATOM    700  C   ARG A  46      -6.875   6.189  -5.522  1.00  1.400          C  
ATOM    701  O   ARG A  46      -7.282   6.420  -4.380  1.00  1.400          O  
ATOM    702  CB  ARG A  46      -8.021   4.164  -6.278  1.00  1.860          C  
ATOM    703  CG  ARG A  46      -8.850   5.005  -7.221  1.00  1.860          C  
ATOM    704  CD  ARG A  46     -10.050   4.380  -7.619  1.00  1.860          C  
ATOM    705  NE  ARG A  46     -10.966   5.370  -8.128  1.00  1.860          N  
ATOM    706  CZ  ARG A  46     -12.096   5.106  -8.807  1.00  1.860          C  
ATOM    707  NH1 ARG A  46     -12.438   3.863  -9.096  1.00  1.860          N  
ATOM    708  NH2 ARG A  46     -12.885   6.108  -9.184  1.00  1.860          N  
ATOM    709  H   ARG A  46      -6.311   3.436  -4.316  1.00  1.510          H  
ATOM    710  HA  ARG A  46      -6.136   4.800  -6.947  1.00  1.630          H  
ATOM    711 1HB  ARG A  46      -7.912   3.207  -6.684  1.00  2.240          H  
ATOM    712 2HB  ARG A  46      -8.570   4.077  -5.346  1.00  2.240          H  
ATOM    713 1HG  ARG A  46      -9.123   5.948  -6.776  1.00  2.240          H  
ATOM    714 2HG  ARG A  46      -8.273   5.198  -8.128  1.00  2.240          H  
ATOM    715 1HD  ARG A  46      -9.819   3.687  -8.417  1.00  2.240          H  
ATOM    716 2HD  ARG A  46     -10.513   3.854  -6.785  1.00  2.240          H  
ATOM    717  HE  ARG A  46     -10.759   6.359  -7.888  1.00  2.240          H  
ATOM    718 1HH1 ARG A  46     -11.853   3.058  -8.809  1.00  2.240          H  
ATOM    719 2HH1 ARG A  46     -13.303   3.676  -9.588  1.00  2.240          H  
ATOM    720 1HH2 ARG A  46     -12.650   7.068  -8.961  1.00  2.240          H  
ATOM    721 2HH2 ARG A  46     -13.735   5.910  -9.693  1.00  2.240          H  
ATOM    722  N   ARG A  47      -6.629   7.150  -6.406  1.00  1.410          N  
ATOM    723  CA  ARG A  47      -6.814   8.557  -6.076  1.00  1.420          C  
ATOM    724  C   ARG A  47      -7.000   9.433  -7.321  1.00  1.460          C  
ATOM    725  O   ARG A  47      -6.235   9.333  -8.280  1.00  1.430          O  
ATOM    726  CB  ARG A  47      -5.619   9.048  -5.280  1.00  1.980          C  
ATOM    727  CG  ARG A  47      -5.751  10.432  -4.760  1.00  1.980          C  
ATOM    728  CD  ARG A  47      -4.658  10.777  -3.867  1.00  1.980          C  
ATOM    729  NE  ARG A  47      -4.780  12.126  -3.374  1.00  1.980          N  
ATOM    730  CZ  ARG A  47      -5.498  12.494  -2.279  1.00  1.980          C  
ATOM    731  NH1 ARG A  47      -6.191  11.598  -1.583  1.00  1.980          N  
ATOM    732  NH2 ARG A  47      -5.486  13.761  -1.907  1.00  1.980          N  
ATOM    733  H   ARG A  47      -6.305   6.873  -7.334  1.00  1.690          H  
ATOM    734  HA  ARG A  47      -7.707   8.649  -5.461  1.00  1.700          H  
ATOM    735 1HB  ARG A  47      -5.447   8.388  -4.431  1.00  2.380          H  
ATOM    736 2HB  ARG A  47      -4.729   9.013  -5.907  1.00  2.380          H  
ATOM    737 1HG  ARG A  47      -5.712  11.116  -5.576  1.00  2.380          H  
ATOM    738 2HG  ARG A  47      -6.698  10.546  -4.238  1.00  2.380          H  
ATOM    739 1HD  ARG A  47      -4.622  10.095  -3.019  1.00  2.380          H  
ATOM    740 2HD  ARG A  47      -3.717  10.710  -4.415  1.00  2.380          H  
ATOM    741  HE  ARG A  47      -4.268  12.876  -3.886  1.00  2.380          H  
ATOM    742 1HH1 ARG A  47      -6.181  10.634  -1.852  1.00  2.380          H  
ATOM    743 2HH1 ARG A  47      -6.710  11.882  -0.739  1.00  2.380          H  
ATOM    744 1HH2 ARG A  47      -4.885  14.423  -2.423  1.00  2.380          H  
ATOM    745 2HH2 ARG A  47      -5.998  14.066  -1.095  1.00  2.380          H  
ATOM    746  N   ASN A  48      -7.963  10.365  -7.277  1.00  1.530          N  
ATOM    747  CA  ASN A  48      -8.237  11.305  -8.355  1.00  1.590          C  
ATOM    748  C   ASN A  48      -8.596  10.533  -9.627  1.00  1.590          C  
ATOM    749  O   ASN A  48      -8.260  10.946 -10.740  1.00  1.630          O  
ATOM    750  CB  ASN A  48      -7.036  12.232  -8.601  1.00  2.200          C  
ATOM    751  CG  ASN A  48      -6.604  13.052  -7.365  1.00  2.200          C  
ATOM    752  OD1 ASN A  48      -7.433  13.514  -6.568  1.00  2.200          O  
ATOM    753  ND2 ASN A  48      -5.291  13.221  -7.219  1.00  2.200          N  
ATOM    754  H   ASN A  48      -8.625  10.415  -6.496  1.00  1.840          H  
ATOM    755  HA  ASN A  48      -9.107  11.905  -8.078  1.00  1.910          H  
ATOM    756 1HB  ASN A  48      -6.183  11.665  -8.962  1.00  2.640          H  
ATOM    757 2HB  ASN A  48      -7.299  12.933  -9.391  1.00  2.640          H  
ATOM    758 1HD2 ASN A  48      -4.878  13.743  -6.422  1.00  2.640          H  
ATOM    759 2HD2 ASN A  48      -4.669  12.825  -7.893  1.00  2.640          H  
ATOM    760  N   GLY A  49      -9.250   9.375  -9.450  1.00  1.540          N  
ATOM    761  CA  GLY A  49      -9.680   8.516 -10.541  1.00  1.510          C  
ATOM    762  C   GLY A  49      -8.583   7.612 -11.129  1.00  1.450          C  
ATOM    763  O   GLY A  49      -8.869   6.821 -12.024  1.00  1.380          O  
ATOM    764  H   GLY A  49      -9.546   9.098  -8.499  1.00  1.850          H  
ATOM    765 1HA  GLY A  49     -10.496   7.891 -10.183  1.00  1.810          H  
ATOM    766 2HA  GLY A  49     -10.091   9.137 -11.334  1.00  1.810          H  
ATOM    767  N   ALA A  50      -7.347   7.687 -10.620  1.00  1.470          N  
ATOM    768  CA  ALA A  50      -6.221   6.917 -11.161  1.00  1.430          C  
ATOM    769  C   ALA A  50      -5.525   6.093 -10.081  1.00  1.380          C  
ATOM    770  O   ALA A  50      -5.924   6.112  -8.924  1.00  1.400          O  
ATOM    771  CB  ALA A  50      -5.226   7.863 -11.800  1.00  2.020          C  
ATOM    772  H   ALA A  50      -7.150   8.349  -9.865  1.00  1.760          H  
ATOM    773  HA  ALA A  50      -6.602   6.236 -11.918  1.00  1.720          H  
ATOM    774 1HB  ALA A  50      -4.398   7.305 -12.228  1.00  2.420          H  
ATOM    775 2HB  ALA A  50      -5.726   8.432 -12.583  1.00  2.420          H  
ATOM    776 3HB  ALA A  50      -4.851   8.548 -11.036  1.00  2.420          H  
ATOM    777  N   VAL A  51      -4.509   5.296 -10.447  1.00  1.330          N  
ATOM    778  CA  VAL A  51      -3.821   4.486  -9.429  1.00  1.280          C  
ATOM    779  C   VAL A  51      -2.321   4.760  -9.309  1.00  1.160          C  
ATOM    780  O   VAL A  51      -1.588   4.776 -10.300  1.00  1.130          O  
ATOM    781  CB  VAL A  51      -4.056   2.989  -9.687  1.00  1.810          C  
ATOM    782  CG1 VAL A  51      -3.278   2.122  -8.646  1.00  1.810          C  
ATOM    783  CG2 VAL A  51      -5.568   2.695  -9.602  1.00  1.810          C  
ATOM    784  H   VAL A  51      -4.198   5.266 -11.409  1.00  1.600          H  
ATOM    785  HA  VAL A  51      -4.263   4.718  -8.465  1.00  1.540          H  
ATOM    786  HB  VAL A  51      -3.689   2.743 -10.676  1.00  2.170          H  
ATOM    787 1HG1 VAL A  51      -3.453   1.072  -8.848  1.00  2.170          H  
ATOM    788 2HG1 VAL A  51      -2.209   2.311  -8.710  1.00  2.170          H  
ATOM    789 3HG1 VAL A  51      -3.621   2.360  -7.644  1.00  2.170          H  
ATOM    790 1HG2 VAL A  51      -5.748   1.651  -9.796  1.00  2.170          H  
ATOM    791 2HG2 VAL A  51      -5.929   2.946  -8.609  1.00  2.170          H  
ATOM    792 3HG2 VAL A  51      -6.095   3.284 -10.333  1.00  2.170          H  
ATOM    793  N   THR A  52      -1.887   4.962  -8.067  1.00  1.100          N  
ATOM    794  CA  THR A  52      -0.488   5.209  -7.736  1.00  0.990          C  
ATOM    795  C   THR A  52       0.067   3.977  -7.025  1.00  0.910          C  
ATOM    796  O   THR A  52      -0.645   3.284  -6.290  1.00  0.960          O  
ATOM    797  CB  THR A  52      -0.327   6.493  -6.877  1.00  1.430          C  
ATOM    798  OG1 THR A  52       1.070   6.780  -6.674  1.00  1.430          O  
ATOM    799  CG2 THR A  52      -0.995   6.323  -5.516  1.00  1.430          C  
ATOM    800  H   THR A  52      -2.592   4.923  -7.327  1.00  1.320          H  
ATOM    801  HA  THR A  52       0.075   5.348  -8.658  1.00  1.190          H  
ATOM    802  HB  THR A  52      -0.787   7.330  -7.401  1.00  1.720          H  
ATOM    803  HG1 THR A  52       1.177   7.741  -6.397  1.00  1.720          H  
ATOM    804 1HG2 THR A  52      -0.871   7.231  -4.961  1.00  1.720          H  
ATOM    805 2HG2 THR A  52      -2.048   6.127  -5.648  1.00  1.720          H  
ATOM    806 3HG2 THR A  52      -0.536   5.502  -4.968  1.00  1.720          H  
ATOM    807  N   HIS A  53       1.341   3.685  -7.239  1.00  0.820          N  
ATOM    808  CA  HIS A  53       1.920   2.496  -6.629  1.00  0.740          C  
ATOM    809  C   HIS A  53       3.138   2.825  -5.786  1.00  0.650          C  
ATOM    810  O   HIS A  53       4.095   3.442  -6.264  1.00  0.650          O  
ATOM    811  CB  HIS A  53       2.337   1.519  -7.730  1.00  1.070          C  
ATOM    812  CG  HIS A  53       1.211   1.043  -8.622  1.00  1.070          C  
ATOM    813  ND1 HIS A  53       0.371  -0.033  -8.308  1.00  1.070          N  
ATOM    814  CD2 HIS A  53       0.803   1.502  -9.825  1.00  1.070          C  
ATOM    815  CE1 HIS A  53      -0.496  -0.195  -9.308  1.00  1.070          C  
ATOM    816  NE2 HIS A  53      -0.242   0.719 -10.230  1.00  1.070          N  
ATOM    817  H   HIS A  53       1.900   4.287  -7.827  1.00  0.980          H  
ATOM    818  HA  HIS A  53       1.191   2.010  -5.986  1.00  0.890          H  
ATOM    819 1HB  HIS A  53       3.081   2.000  -8.364  1.00  1.280          H  
ATOM    820 2HB  HIS A  53       2.811   0.670  -7.289  1.00  1.280          H  
ATOM    821  HD2 HIS A  53       1.232   2.337 -10.380  1.00  1.280          H  
ATOM    822  HE1 HIS A  53      -1.282  -0.953  -9.369  1.00  1.280          H  
ATOM    823  HE2 HIS A  53      -0.749   0.840 -11.135  1.00  1.280          H  
ATOM    824  N   ILE A  54       3.111   2.378  -4.534  1.00  0.580          N  
ATOM    825  CA  ILE A  54       4.211   2.617  -3.601  1.00  0.510          C  
ATOM    826  C   ILE A  54       4.984   1.336  -3.333  1.00  0.420          C  
ATOM    827  O   ILE A  54       4.428   0.336  -2.879  1.00  0.430          O  
ATOM    828  CB  ILE A  54       3.712   3.135  -2.237  1.00  0.740          C  
ATOM    829  CG1 ILE A  54       2.927   4.459  -2.369  1.00  0.740          C  
ATOM    830  CG2 ILE A  54       4.892   3.313  -1.300  1.00  0.740          C  
ATOM    831  CD1 ILE A  54       2.179   4.858  -1.082  1.00  0.740          C  
ATOM    832  H   ILE A  54       2.262   1.885  -4.236  1.00  0.700          H  
ATOM    833  HA  ILE A  54       4.891   3.349  -4.035  1.00  0.610          H  
ATOM    834  HB  ILE A  54       3.081   2.424  -1.818  1.00  0.890          H  
ATOM    835 1HG1 ILE A  54       3.620   5.255  -2.634  1.00  0.890          H  
ATOM    836 2HG1 ILE A  54       2.194   4.361  -3.172  1.00  0.890          H  
ATOM    837 1HG2 ILE A  54       4.548   3.627  -0.343  1.00  0.890          H  
ATOM    838 2HG2 ILE A  54       5.416   2.379  -1.180  1.00  0.890          H  
ATOM    839 3HG2 ILE A  54       5.578   4.056  -1.703  1.00  0.890          H  
ATOM    840 1HD1 ILE A  54       1.657   5.772  -1.225  1.00  0.890          H  
ATOM    841 2HD1 ILE A  54       1.461   4.082  -0.827  1.00  0.890          H  
ATOM    842 3HD1 ILE A  54       2.863   4.994  -0.261  1.00  0.890          H  
ATOM    843  N   LYS A  55       6.279   1.354  -3.587  1.00  0.360          N  
ATOM    844  CA  LYS A  55       7.067   0.150  -3.351  1.00  0.300          C  
ATOM    845  C   LYS A  55       7.376  -0.001  -1.852  1.00  0.300          C  
ATOM    846  O   LYS A  55       7.737   0.971  -1.190  1.00  0.350          O  
ATOM    847  CB  LYS A  55       8.353   0.213  -4.168  1.00  0.440          C  
ATOM    848  CG  LYS A  55       8.159   0.192  -5.671  1.00  0.440          C  
ATOM    849  CD  LYS A  55       9.509   0.268  -6.382  1.00  0.440          C  
ATOM    850  CE  LYS A  55       9.355   0.285  -7.896  1.00  0.440          C  
ATOM    851  NZ  LYS A  55      10.675   0.412  -8.586  1.00  0.440          N  
ATOM    852  H   LYS A  55       6.704   2.197  -3.953  1.00  0.430          H  
ATOM    853  HA  LYS A  55       6.490  -0.723  -3.665  1.00  0.360          H  
ATOM    854 1HB  LYS A  55       8.916   1.108  -3.904  1.00  0.530          H  
ATOM    855 2HB  LYS A  55       8.965  -0.658  -3.928  1.00  0.530          H  
ATOM    856 1HG  LYS A  55       7.650  -0.734  -5.951  1.00  0.530          H  
ATOM    857 2HG  LYS A  55       7.535   1.033  -5.974  1.00  0.530          H  
ATOM    858 1HD  LYS A  55      10.032   1.172  -6.069  1.00  0.530          H  
ATOM    859 2HD  LYS A  55      10.116  -0.594  -6.098  1.00  0.530          H  
ATOM    860 1HE  LYS A  55       8.876  -0.639  -8.217  1.00  0.530          H  
ATOM    861 2HE  LYS A  55       8.726   1.128  -8.182  1.00  0.530          H  
ATOM    862 1HZ  LYS A  55      10.533   0.420  -9.587  1.00  0.530          H  
ATOM    863 2HZ  LYS A  55      11.123   1.273  -8.303  1.00  0.530          H  
ATOM    864 3HZ  LYS A  55      11.264  -0.371  -8.337  1.00  0.530          H  
ATOM    865  N   ILE A  56       7.293  -1.233  -1.353  1.00  0.290          N  
ATOM    866  CA  ILE A  56       7.578  -1.599   0.036  1.00  0.350          C  
ATOM    867  C   ILE A  56       8.820  -2.470   0.106  1.00  0.350          C  
ATOM    868  O   ILE A  56       8.859  -3.562  -0.472  1.00  0.330          O  
ATOM    869  CB  ILE A  56       6.451  -2.465   0.613  1.00  0.470          C  
ATOM    870  CG1 ILE A  56       5.103  -1.743   0.525  1.00  0.470          C  
ATOM    871  CG2 ILE A  56       6.802  -2.852   2.097  1.00  0.470          C  
ATOM    872  CD1 ILE A  56       3.929  -2.668   0.769  1.00  0.470          C  
ATOM    873  H   ILE A  56       6.978  -1.969  -1.975  1.00  0.350          H  
ATOM    874  HA  ILE A  56       7.739  -0.702   0.628  1.00  0.420          H  
ATOM    875  HB  ILE A  56       6.376  -3.346   0.034  1.00  0.560          H  
ATOM    876 1HG1 ILE A  56       5.078  -0.945   1.242  1.00  0.560          H  
ATOM    877 2HG1 ILE A  56       4.987  -1.311  -0.471  1.00  0.560          H  
ATOM    878 1HG2 ILE A  56       6.040  -3.485   2.515  1.00  0.560          H  
ATOM    879 2HG2 ILE A  56       7.743  -3.392   2.137  1.00  0.560          H  
ATOM    880 3HG2 ILE A  56       6.892  -1.943   2.698  1.00  0.560          H  
ATOM    881 1HD1 ILE A  56       3.034  -2.146   0.685  1.00  0.560          H  
ATOM    882 2HD1 ILE A  56       3.929  -3.439   0.032  1.00  0.560          H  
ATOM    883 3HD1 ILE A  56       3.981  -3.100   1.741  1.00  0.560          H  
ATOM    884  N   GLN A  57       9.804  -2.038   0.868  1.00  0.440          N  
ATOM    885  CA  GLN A  57      11.041  -2.792   0.981  1.00  0.500          C  
ATOM    886  C   GLN A  57      10.955  -3.885   2.015  1.00  0.620          C  
ATOM    887  O   GLN A  57      10.541  -3.644   3.150  1.00  0.700          O  
ATOM    888  CB  GLN A  57      12.180  -1.901   1.398  1.00  0.680          C  
ATOM    889  CG  GLN A  57      13.528  -2.581   1.420  1.00  0.680          C  
ATOM    890  CD  GLN A  57      14.656  -1.635   1.667  1.00  0.680          C  
ATOM    891  OE1 GLN A  57      15.694  -1.756   1.013  1.00  0.680          O  
ATOM    892  NE2 GLN A  57      14.488  -0.690   2.573  1.00  0.680          N  
ATOM    893  H   GLN A  57       9.666  -1.168   1.383  1.00  0.530          H  
ATOM    894  HA  GLN A  57      11.265  -3.249   0.017  1.00  0.600          H  
ATOM    895 1HB  GLN A  57      12.185  -1.004   0.843  1.00  0.810          H  
ATOM    896 2HB  GLN A  57      11.989  -1.631   2.408  1.00  0.810          H  
ATOM    897 1HG  GLN A  57      13.539  -3.315   2.222  1.00  0.810          H  
ATOM    898 2HG  GLN A  57      13.689  -3.075   0.461  1.00  0.810          H  
ATOM    899 1HE2 GLN A  57      15.220  -0.039   2.762  1.00  0.810          H  
ATOM    900 2HE2 GLN A  57      13.603  -0.594   3.091  1.00  0.810          H  
ATOM    901  N   ASN A  58      11.400  -5.075   1.642  1.00  0.660          N  
ATOM    902  CA  ASN A  58      11.475  -6.200   2.559  1.00  0.790          C  
ATOM    903  C   ASN A  58      12.933  -6.492   2.885  1.00  0.900          C  
ATOM    904  O   ASN A  58      13.661  -7.033   2.052  1.00  0.950          O  
ATOM    905  CB  ASN A  58      10.825  -7.422   1.964  1.00  1.050          C  
ATOM    906  CG  ASN A  58      10.779  -8.573   2.908  1.00  1.050          C  
ATOM    907  OD1 ASN A  58      11.315  -8.547   4.044  1.00  1.050          O  
ATOM    908  ND2 ASN A  58      10.161  -9.634   2.438  1.00  1.050          N  
ATOM    909  H   ASN A  58      11.682  -5.221   0.659  1.00  0.790          H  
ATOM    910  HA  ASN A  58      10.974  -5.938   3.493  1.00  0.950          H  
ATOM    911 1HB  ASN A  58       9.807  -7.179   1.655  1.00  1.260          H  
ATOM    912 2HB  ASN A  58      11.368  -7.719   1.064  1.00  1.260          H  
ATOM    913 1HD2 ASN A  58      10.084 -10.460   2.995  1.00  1.260          H  
ATOM    914 2HD2 ASN A  58       9.791  -9.612   1.482  1.00  1.260          H  
ATOM    915  N   THR A  59      13.386  -6.138   4.082  1.00  0.960          N  
ATOM    916  CA  THR A  59      14.801  -6.331   4.390  1.00  1.050          C  
ATOM    917  C   THR A  59      15.040  -7.699   4.993  1.00  1.240          C  
ATOM    918  O   THR A  59      16.175  -8.082   5.277  1.00  1.270          O  
ATOM    919  CB  THR A  59      15.301  -5.301   5.392  1.00  1.430          C  
ATOM    920  OG1 THR A  59      14.608  -5.506   6.648  1.00  1.430          O  
ATOM    921  CG2 THR A  59      15.016  -3.889   4.842  1.00  1.430          C  
ATOM    922  H   THR A  59      12.764  -5.717   4.784  1.00  1.150          H  
ATOM    923  HA  THR A  59      15.381  -6.251   3.470  1.00  1.260          H  
ATOM    924  HB  THR A  59      16.370  -5.430   5.545  1.00  1.720          H  
ATOM    925  HG1 THR A  59      15.026  -4.940   7.319  1.00  1.720          H  
ATOM    926 1HG2 THR A  59      15.374  -3.153   5.529  1.00  1.720          H  
ATOM    927 2HG2 THR A  59      15.527  -3.764   3.891  1.00  1.720          H  
ATOM    928 3HG2 THR A  59      13.942  -3.754   4.695  1.00  1.720          H  
ATOM    929  N   GLY A  60      13.946  -8.395   5.278  1.00  1.350          N  
ATOM    930  CA  GLY A  60      13.921  -9.701   5.913  1.00  1.530          C  
ATOM    931  C   GLY A  60      13.773  -9.564   7.425  1.00  1.570          C  
ATOM    932  O   GLY A  60      13.338 -10.498   8.100  1.00  1.710          O  
ATOM    933  H   GLY A  60      13.047  -8.027   4.958  1.00  1.620          H  
ATOM    934 1HA  GLY A  60      13.090 -10.281   5.510  1.00  1.840          H  
ATOM    935 2HA  GLY A  60      14.838 -10.239   5.679  1.00  1.840          H  
ATOM    936  N   ASP A  61      14.112  -8.379   7.948  1.00  1.460          N  
ATOM    937  CA  ASP A  61      14.022  -8.080   9.373  1.00  1.540          C  
ATOM    938  C   ASP A  61      12.805  -7.222   9.672  1.00  1.500          C  
ATOM    939  O   ASP A  61      12.201  -7.311  10.739  1.00  1.650          O  
ATOM    940  CB  ASP A  61      15.273  -7.349   9.866  1.00  2.120          C  
ATOM    941  CG  ASP A  61      16.557  -8.157   9.778  1.00  2.120          C  
ATOM    942  OD1 ASP A  61      16.622  -9.235  10.327  1.00  2.120          O  
ATOM    943  OD2 ASP A  61      17.480  -7.667   9.174  1.00  2.120          O  
ATOM    944  H   ASP A  61      14.462  -7.660   7.320  1.00  1.750          H  
ATOM    945  HA  ASP A  61      13.925  -9.017   9.922  1.00  1.850          H  
ATOM    946 1HB  ASP A  61      15.409  -6.453   9.270  1.00  2.550          H  
ATOM    947 2HB  ASP A  61      15.125  -7.036  10.899  1.00  2.550          H  
ATOM    948  N   TYR A  62      12.484  -6.361   8.728  1.00  1.350          N  
ATOM    949  CA  TYR A  62      11.412  -5.390   8.833  1.00  1.290          C  
ATOM    950  C   TYR A  62      10.982  -4.908   7.454  1.00  1.180          C  
ATOM    951  O   TYR A  62      11.657  -5.165   6.446  1.00  1.150          O  
ATOM    952  CB  TYR A  62      11.845  -4.194   9.689  1.00  1.830          C  
ATOM    953  CG  TYR A  62      13.097  -3.527   9.178  1.00  1.830          C  
ATOM    954  CD1 TYR A  62      13.043  -2.611   8.145  1.00  1.830          C  
ATOM    955  CD2 TYR A  62      14.309  -3.823   9.771  1.00  1.830          C  
ATOM    956  CE1 TYR A  62      14.197  -2.015   7.701  1.00  1.830          C  
ATOM    957  CE2 TYR A  62      15.462  -3.225   9.328  1.00  1.830          C  
ATOM    958  CZ  TYR A  62      15.411  -2.327   8.294  1.00  1.830          C  
ATOM    959  OH  TYR A  62      16.569  -1.729   7.840  1.00  1.830          O  
ATOM    960  H   TYR A  62      13.044  -6.354   7.883  1.00  1.620          H  
ATOM    961  HA  TYR A  62      10.548  -5.867   9.301  1.00  1.550          H  
ATOM    962 1HB  TYR A  62      11.045  -3.450   9.710  1.00  2.200          H  
ATOM    963 2HB  TYR A  62      12.016  -4.518  10.715  1.00  2.200          H  
ATOM    964  HD1 TYR A  62      12.094  -2.356   7.674  1.00  2.200          H  
ATOM    965  HD2 TYR A  62      14.349  -4.537  10.593  1.00  2.200          H  
ATOM    966  HE1 TYR A  62      14.152  -1.294   6.881  1.00  2.200          H  
ATOM    967  HE2 TYR A  62      16.417  -3.465   9.796  1.00  2.200          H  
ATOM    968  HH  TYR A  62      16.364  -1.200   7.054  1.00  2.200          H  
ATOM    969  N   TYR A  63       9.853  -4.202   7.426  1.00  1.130          N  
ATOM    970  CA  TYR A  63       9.357  -3.572   6.216  1.00  1.060          C  
ATOM    971  C   TYR A  63       9.376  -2.059   6.339  1.00  1.010          C  
ATOM    972  O   TYR A  63       9.093  -1.501   7.402  1.00  1.120          O  
ATOM    973  CB  TYR A  63       7.906  -3.970   5.931  1.00  1.510          C  
ATOM    974  CG  TYR A  63       7.690  -5.401   5.667  1.00  1.510          C  
ATOM    975  CD1 TYR A  63       7.293  -6.223   6.700  1.00  1.510          C  
ATOM    976  CD2 TYR A  63       7.893  -5.910   4.402  1.00  1.510          C  
ATOM    977  CE1 TYR A  63       7.091  -7.555   6.465  1.00  1.510          C  
ATOM    978  CE2 TYR A  63       7.692  -7.239   4.171  1.00  1.510          C  
ATOM    979  CZ  TYR A  63       7.290  -8.066   5.194  1.00  1.510          C  
ATOM    980  OH  TYR A  63       7.086  -9.409   4.969  1.00  1.510          O  
ATOM    981  H   TYR A  63       9.333  -4.109   8.292  1.00  1.360          H  
ATOM    982  HA  TYR A  63       9.996  -3.858   5.391  1.00  1.270          H  
ATOM    983 1HB  TYR A  63       7.283  -3.687   6.781  1.00  1.810          H  
ATOM    984 2HB  TYR A  63       7.547  -3.410   5.069  1.00  1.810          H  
ATOM    985  HD1 TYR A  63       7.141  -5.813   7.702  1.00  1.810          H  
ATOM    986  HD2 TYR A  63       8.215  -5.257   3.592  1.00  1.810          H  
ATOM    987  HE1 TYR A  63       6.779  -8.207   7.279  1.00  1.810          H  
ATOM    988  HE2 TYR A  63       7.854  -7.635   3.187  1.00  1.810          H  
ATOM    989  HH  TYR A  63       6.835  -9.832   5.795  1.00  1.810          H  
ATOM    990  N   ASP A  64       9.657  -1.389   5.240  1.00  0.850          N  
ATOM    991  CA  ASP A  64       9.592   0.073   5.213  1.00  0.800          C  
ATOM    992  C   ASP A  64       9.360   0.515   3.785  1.00  0.660          C  
ATOM    993  O   ASP A  64       9.107  -0.320   2.918  1.00  0.590          O  
ATOM    994  CB  ASP A  64      10.855   0.717   5.801  1.00  1.140          C  
ATOM    995  CG  ASP A  64      12.143   0.416   5.041  1.00  1.140          C  
ATOM    996  OD1 ASP A  64      12.054   0.061   3.897  1.00  1.140          O  
ATOM    997  OD2 ASP A  64      13.206   0.583   5.580  1.00  1.140          O  
ATOM    998  H   ASP A  64       9.934  -1.922   4.403  1.00  1.020          H  
ATOM    999  HA  ASP A  64       8.740   0.403   5.813  1.00  0.960          H  
ATOM   1000 1HB  ASP A  64      10.719   1.798   5.874  1.00  1.370          H  
ATOM   1001 2HB  ASP A  64      10.959   0.367   6.805  1.00  1.370          H  
ATOM   1002  N   LEU A  65       9.396   1.811   3.511  1.00  0.610          N  
ATOM   1003  CA  LEU A  65       9.185   2.236   2.136  1.00  0.500          C  
ATOM   1004  C   LEU A  65      10.490   2.762   1.576  1.00  0.440          C  
ATOM   1005  O   LEU A  65      10.493   3.752   0.843  1.00  0.390          O  
ATOM   1006  CB  LEU A  65       8.097   3.296   2.038  1.00  0.740          C  
ATOM   1007  CG  LEU A  65       6.694   2.911   2.582  1.00  0.740          C  
ATOM   1008  CD1 LEU A  65       5.797   4.132   2.406  1.00  0.740          C  
ATOM   1009  CD2 LEU A  65       6.129   1.648   1.901  1.00  0.740          C  
ATOM   1010  H   LEU A  65       9.602   2.523   4.222  1.00  0.730          H  
ATOM   1011  HA  LEU A  65       8.900   1.385   1.523  1.00  0.600          H  
ATOM   1012 1HB  LEU A  65       8.435   4.178   2.584  1.00  0.890          H  
ATOM   1013 2HB  LEU A  65       7.980   3.565   0.988  1.00  0.890          H  
ATOM   1014  HG  LEU A  65       6.771   2.699   3.631  1.00  0.890          H  
ATOM   1015 1HD1 LEU A  65       4.817   3.933   2.785  1.00  0.890          H  
ATOM   1016 2HD1 LEU A  65       6.227   4.976   2.944  1.00  0.890          H  
ATOM   1017 3HD1 LEU A  65       5.728   4.379   1.363  1.00  0.890          H  
ATOM   1018 1HD2 LEU A  65       5.149   1.418   2.311  1.00  0.890          H  
ATOM   1019 2HD2 LEU A  65       6.044   1.803   0.849  1.00  0.890          H  
ATOM   1020 3HD2 LEU A  65       6.783   0.812   2.084  1.00  0.890          H  
ATOM   1021  N   TYR A  66      11.613   2.123   1.970  1.00  0.470          N  
ATOM   1022  CA  TYR A  66      12.965   2.538   1.601  1.00  0.450          C  
ATOM   1023  C   TYR A  66      13.209   3.871   2.301  1.00  0.460          C  
ATOM   1024  O   TYR A  66      13.958   4.730   1.835  1.00  0.410          O  
ATOM   1025  CB  TYR A  66      13.131   2.644   0.061  1.00  0.640          C  
ATOM   1026  CG  TYR A  66      12.753   1.347  -0.723  1.00  0.640          C  
ATOM   1027  CD1 TYR A  66      11.462   1.191  -1.179  1.00  0.640          C  
ATOM   1028  CD2 TYR A  66      13.689   0.339  -1.000  1.00  0.640          C  
ATOM   1029  CE1 TYR A  66      11.089   0.082  -1.849  1.00  0.640          C  
ATOM   1030  CE2 TYR A  66      13.283  -0.813  -1.713  1.00  0.640          C  
ATOM   1031  CZ  TYR A  66      11.963  -0.925  -2.130  1.00  0.640          C  
ATOM   1032  OH  TYR A  66      11.462  -2.029  -2.824  1.00  0.640          O  
ATOM   1033  H   TYR A  66      11.538   1.302   2.590  1.00  0.560          H  
ATOM   1034  HA  TYR A  66      13.679   1.818   1.993  1.00  0.540          H  
ATOM   1035 1HB  TYR A  66      12.554   3.471  -0.337  1.00  0.770          H  
ATOM   1036 2HB  TYR A  66      14.173   2.865  -0.158  1.00  0.770          H  
ATOM   1037  HD1 TYR A  66      10.716   1.956  -0.991  1.00  0.770          H  
ATOM   1038  HD2 TYR A  66      14.721   0.437  -0.661  1.00  0.770          H  
ATOM   1039  HE1 TYR A  66      10.086  -0.006  -2.156  1.00  0.770          H  
ATOM   1040  HE2 TYR A  66      13.996  -1.610  -1.926  1.00  0.770          H  
ATOM   1041  HH  TYR A  66      12.055  -2.818  -2.775  1.00  0.770          H  
ATOM   1042  N   GLY A  67      12.556   3.998   3.456  1.00  0.540          N  
ATOM   1043  CA  GLY A  67      12.599   5.146   4.338  1.00  0.570          C  
ATOM   1044  C   GLY A  67      11.385   5.137   5.279  1.00  0.690          C  
ATOM   1045  O   GLY A  67      10.464   4.313   5.146  1.00  0.720          O  
ATOM   1046  H   GLY A  67      11.994   3.210   3.734  1.00  0.650          H  
ATOM   1047 1HA  GLY A  67      13.521   5.130   4.917  1.00  0.680          H  
ATOM   1048 2HA  GLY A  67      12.602   6.061   3.746  1.00  0.680          H  
ATOM   1049  N   GLY A  68      11.366   6.098   6.207  1.00  0.770          N  
ATOM   1050  CA  GLY A  68      10.289   6.210   7.190  1.00  0.920          C  
ATOM   1051  C   GLY A  68      10.462   5.181   8.291  1.00  1.050          C  
ATOM   1052  O   GLY A  68      11.576   4.682   8.508  1.00  1.050          O  
ATOM   1053  H   GLY A  68      12.129   6.760   6.242  1.00  0.920          H  
ATOM   1054 1HA  GLY A  68      10.285   7.212   7.622  1.00  1.100          H  
ATOM   1055 2HA  GLY A  68       9.324   6.067   6.703  1.00  1.100          H  
ATOM   1056  N   GLU A  69       9.381   4.913   9.020  1.00  1.200          N  
ATOM   1057  CA  GLU A  69       9.414   3.976  10.130  1.00  1.380          C  
ATOM   1058  C   GLU A  69       9.428   2.523   9.641  1.00  1.270          C  
ATOM   1059  O   GLU A  69       9.048   2.215   8.509  1.00  1.110          O  
ATOM   1060  CB  GLU A  69       8.294   4.281  11.116  1.00  1.860          C  
ATOM   1061  CG  GLU A  69       6.918   4.015  10.651  1.00  1.860          C  
ATOM   1062  CD  GLU A  69       6.256   5.121   9.816  1.00  1.860          C  
ATOM   1063  OE1 GLU A  69       6.934   6.036   9.357  1.00  1.860          O  
ATOM   1064  OE2 GLU A  69       5.070   5.049   9.640  1.00  1.860          O  
ATOM   1065  H   GLU A  69       8.495   5.378   8.807  1.00  1.440          H  
ATOM   1066  HA  GLU A  69      10.345   4.135  10.677  1.00  1.660          H  
ATOM   1067 1HB  GLU A  69       8.446   3.694  12.024  1.00  2.230          H  
ATOM   1068 2HB  GLU A  69       8.371   5.292  11.389  1.00  2.230          H  
ATOM   1069 1HG  GLU A  69       6.998   3.155  10.047  1.00  2.230          H  
ATOM   1070 2HG  GLU A  69       6.297   3.780  11.515  1.00  2.230          H  
ATOM   1071  N   LYS A  70       9.897   1.637  10.512  1.00  1.400          N  
ATOM   1072  CA  LYS A  70      10.098   0.230  10.179  1.00  1.320          C  
ATOM   1073  C   LYS A  70       9.131  -0.716  10.909  1.00  1.330          C  
ATOM   1074  O   LYS A  70       8.967  -0.669  12.128  1.00  1.470          O  
ATOM   1075  CB  LYS A  70      11.564  -0.102  10.509  1.00  1.880          C  
ATOM   1076  CG  LYS A  70      12.602   0.323   9.484  1.00  1.880          C  
ATOM   1077  CD  LYS A  70      12.971   1.795   9.531  1.00  1.880          C  
ATOM   1078  CE  LYS A  70      13.790   2.188   8.312  1.00  1.880          C  
ATOM   1079  NZ  LYS A  70      14.144   3.620   8.326  1.00  1.880          N  
ATOM   1080  H   LYS A  70      10.143   1.976  11.445  1.00  1.680          H  
ATOM   1081  HA  LYS A  70       9.937   0.106   9.109  1.00  1.580          H  
ATOM   1082 1HB  LYS A  70      11.834   0.472  11.362  1.00  2.260          H  
ATOM   1083 2HB  LYS A  70      11.681  -1.158  10.746  1.00  2.260          H  
ATOM   1084 1HG  LYS A  70      13.514  -0.223   9.703  1.00  2.260          H  
ATOM   1085 2HG  LYS A  70      12.275   0.078   8.500  1.00  2.260          H  
ATOM   1086 1HD  LYS A  70      12.120   2.417   9.506  1.00  2.260          H  
ATOM   1087 2HD  LYS A  70      13.516   2.009  10.438  1.00  2.260          H  
ATOM   1088 1HE  LYS A  70      14.689   1.586   8.253  1.00  2.260          H  
ATOM   1089 2HE  LYS A  70      13.190   2.010   7.439  1.00  2.260          H  
ATOM   1090 1HZ  LYS A  70      14.653   3.858   7.492  1.00  2.260          H  
ATOM   1091 2HZ  LYS A  70      13.256   4.150   8.369  1.00  2.260          H  
ATOM   1092 3HZ  LYS A  70      14.701   3.817   9.132  1.00  2.260          H  
ATOM   1093  N   PHE A  71       8.512  -1.622  10.157  1.00  1.210          N  
ATOM   1094  CA  PHE A  71       7.500  -2.530  10.711  1.00  1.220          C  
ATOM   1095  C   PHE A  71       7.813  -4.009  10.693  1.00  1.220          C  
ATOM   1096  O   PHE A  71       8.495  -4.496   9.797  1.00  1.190          O  
ATOM   1097  CB  PHE A  71       6.233  -2.332   9.940  1.00  1.700          C  
ATOM   1098  CG  PHE A  71       5.732  -1.016  10.113  1.00  1.700          C  
ATOM   1099  CD1 PHE A  71       5.947  -0.065   9.171  1.00  1.700          C  
ATOM   1100  CD2 PHE A  71       5.070  -0.698  11.242  1.00  1.700          C  
ATOM   1101  CE1 PHE A  71       5.453   1.180   9.347  1.00  1.700          C  
ATOM   1102  CE2 PHE A  71       4.588   0.523  11.435  1.00  1.700          C  
ATOM   1103  CZ  PHE A  71       4.760   1.475  10.485  1.00  1.700          C  
ATOM   1104  H   PHE A  71       8.699  -1.603   9.155  1.00  1.450          H  
ATOM   1105  HA  PHE A  71       7.327  -2.247  11.750  1.00  1.460          H  
ATOM   1106 1HB  PHE A  71       6.413  -2.499   8.878  1.00  2.040          H  
ATOM   1107 2HB  PHE A  71       5.486  -3.047  10.262  1.00  2.040          H  
ATOM   1108  HD1 PHE A  71       6.513  -0.318   8.279  1.00  2.040          H  
ATOM   1109  HD2 PHE A  71       4.939  -1.462  12.006  1.00  2.040          H  
ATOM   1110  HE1 PHE A  71       5.613   1.951   8.588  1.00  2.040          H  
ATOM   1111  HE2 PHE A  71       4.068   0.740  12.347  1.00  2.040          H  
ATOM   1112  HZ  PHE A  71       4.366   2.481  10.634  1.00  2.040          H  
ATOM   1113  N   ALA A  72       7.265  -4.754  11.662  1.00  1.250          N  
ATOM   1114  CA  ALA A  72       7.427  -6.200  11.672  1.00  1.250          C  
ATOM   1115  C   ALA A  72       6.578  -6.839  10.586  1.00  1.020          C  
ATOM   1116  O   ALA A  72       6.995  -7.809   9.949  1.00  0.970          O  
ATOM   1117  CB  ALA A  72       7.047  -6.771  13.027  1.00  1.750          C  
ATOM   1118  H   ALA A  72       6.657  -4.328  12.371  1.00  1.500          H  
ATOM   1119  HA  ALA A  72       8.473  -6.429  11.466  1.00  1.500          H  
ATOM   1120 1HB  ALA A  72       7.190  -7.849  13.019  1.00  2.100          H  
ATOM   1121 2HB  ALA A  72       7.671  -6.324  13.799  1.00  2.100          H  
ATOM   1122 3HB  ALA A  72       5.999  -6.543  13.233  1.00  2.100          H  
ATOM   1123  N   THR A  73       5.378  -6.297  10.377  1.00  0.920          N  
ATOM   1124  CA  THR A  73       4.488  -6.880   9.377  1.00  0.770          C  
ATOM   1125  C   THR A  73       3.917  -5.860   8.408  1.00  0.690          C  
ATOM   1126  O   THR A  73       3.901  -4.649   8.667  1.00  0.730          O  
ATOM   1127  CB  THR A  73       3.299  -7.616  10.036  1.00  1.140          C  
ATOM   1128  OG1 THR A  73       2.451  -6.668  10.713  1.00  1.140          O  
ATOM   1129  CG2 THR A  73       3.805  -8.626  11.046  1.00  1.140          C  
ATOM   1130  H   THR A  73       5.076  -5.509  10.970  1.00  1.100          H  
ATOM   1131  HA  THR A  73       5.053  -7.604   8.795  1.00  0.920          H  
ATOM   1132  HB  THR A  73       2.727  -8.126   9.270  1.00  1.370          H  
ATOM   1133  HG1 THR A  73       1.685  -7.134  11.071  1.00  1.370          H  
ATOM   1134 1HG2 THR A  73       2.960  -9.142  11.496  1.00  1.370          H  
ATOM   1135 2HG2 THR A  73       4.448  -9.350  10.544  1.00  1.370          H  
ATOM   1136 3HG2 THR A  73       4.368  -8.122  11.826  1.00  1.370          H  
ATOM   1137  N   LEU A  74       3.381  -6.367   7.292  1.00  0.580          N  
ATOM   1138  CA  LEU A  74       2.714  -5.493   6.340  1.00  0.530          C  
ATOM   1139  C   LEU A  74       1.473  -4.903   6.986  1.00  0.600          C  
ATOM   1140  O   LEU A  74       1.070  -3.795   6.653  1.00  0.650          O  
ATOM   1141  CB  LEU A  74       2.286  -6.220   5.058  1.00  0.760          C  
ATOM   1142  CG  LEU A  74       3.390  -6.773   4.119  1.00  0.760          C  
ATOM   1143  CD1 LEU A  74       2.709  -7.536   2.972  1.00  0.760          C  
ATOM   1144  CD2 LEU A  74       4.265  -5.653   3.574  1.00  0.760          C  
ATOM   1145  H   LEU A  74       3.460  -7.358   7.111  1.00  0.700          H  
ATOM   1146  HA  LEU A  74       3.383  -4.673   6.089  1.00  0.640          H  
ATOM   1147 1HB  LEU A  74       1.652  -7.039   5.330  1.00  0.910          H  
ATOM   1148 2HB  LEU A  74       1.687  -5.525   4.469  1.00  0.910          H  
ATOM   1149  HG  LEU A  74       4.015  -7.478   4.667  1.00  0.910          H  
ATOM   1150 1HD1 LEU A  74       3.470  -7.944   2.336  1.00  0.910          H  
ATOM   1151 2HD1 LEU A  74       2.100  -8.343   3.351  1.00  0.910          H  
ATOM   1152 3HD1 LEU A  74       2.079  -6.859   2.397  1.00  0.910          H  
ATOM   1153 1HD2 LEU A  74       5.019  -6.075   2.915  1.00  0.910          H  
ATOM   1154 2HD2 LEU A  74       3.647  -4.963   3.019  1.00  0.910          H  
ATOM   1155 3HD2 LEU A  74       4.763  -5.128   4.382  1.00  0.910          H  
ATOM   1156  N   ALA A  75       0.813  -5.663   7.867  1.00  0.640          N  
ATOM   1157  CA  ALA A  75      -0.380  -5.146   8.509  1.00  0.760          C  
ATOM   1158  C   ALA A  75      -0.064  -3.928   9.322  1.00  0.860          C  
ATOM   1159  O   ALA A  75      -0.797  -2.948   9.244  1.00  0.930          O  
ATOM   1160  CB  ALA A  75      -1.015  -6.197   9.393  1.00  1.020          C  
ATOM   1161  H   ALA A  75       1.138  -6.594   8.084  1.00  0.770          H  
ATOM   1162  HA  ALA A  75      -1.067  -4.828   7.742  1.00  0.910          H  
ATOM   1163 1HB  ALA A  75      -1.915  -5.788   9.850  1.00  1.220          H  
ATOM   1164 2HB  ALA A  75      -1.271  -7.059   8.797  1.00  1.220          H  
ATOM   1165 3HB  ALA A  75      -0.316  -6.489  10.169  1.00  1.220          H  
ATOM   1166  N   GLU A  76       1.046  -3.943  10.057  1.00  0.880          N  
ATOM   1167  CA  GLU A  76       1.393  -2.768  10.832  1.00  0.990          C  
ATOM   1168  C   GLU A  76       1.687  -1.604   9.886  1.00  0.920          C  
ATOM   1169  O   GLU A  76       1.244  -0.480  10.098  1.00  0.990          O  
ATOM   1170  CB  GLU A  76       2.617  -3.042  11.677  1.00  1.340          C  
ATOM   1171  CG  GLU A  76       2.478  -4.013  12.824  1.00  1.340          C  
ATOM   1172  CD  GLU A  76       3.856  -4.376  13.366  1.00  1.340          C  
ATOM   1173  OE1 GLU A  76       4.817  -4.190  12.614  1.00  1.340          O  
ATOM   1174  OE2 GLU A  76       3.960  -4.807  14.487  1.00  1.340          O  
ATOM   1175  H   GLU A  76       1.617  -4.788  10.121  1.00  1.060          H  
ATOM   1176  HA  GLU A  76       0.552  -2.505  11.474  1.00  1.190          H  
ATOM   1177 1HB  GLU A  76       3.414  -3.380  11.036  1.00  1.610          H  
ATOM   1178 2HB  GLU A  76       2.902  -2.115  12.130  1.00  1.610          H  
ATOM   1179 1HG  GLU A  76       1.889  -3.546  13.615  1.00  1.610          H  
ATOM   1180 2HG  GLU A  76       1.957  -4.903  12.493  1.00  1.610          H  
ATOM   1181  N   LEU A  77       2.382  -1.882   8.780  1.00  0.790          N  
ATOM   1182  CA  LEU A  77       2.732  -0.840   7.818  1.00  0.730          C  
ATOM   1183  C   LEU A  77       1.463  -0.130   7.352  1.00  0.780          C  
ATOM   1184  O   LEU A  77       1.345   1.103   7.404  1.00  0.820          O  
ATOM   1185  CB  LEU A  77       3.436  -1.520   6.616  1.00  1.050          C  
ATOM   1186  CG  LEU A  77       3.939  -0.701   5.415  1.00  1.050          C  
ATOM   1187  CD1 LEU A  77       5.095   0.191   5.808  1.00  1.050          C  
ATOM   1188  CD2 LEU A  77       4.345  -1.648   4.340  1.00  1.050          C  
ATOM   1189  H   LEU A  77       2.744  -2.832   8.646  1.00  0.950          H  
ATOM   1190  HA  LEU A  77       3.367  -0.116   8.293  1.00  0.880          H  
ATOM   1191 1HB  LEU A  77       4.284  -2.084   7.009  1.00  1.260          H  
ATOM   1192 2HB  LEU A  77       2.756  -2.224   6.200  1.00  1.260          H  
ATOM   1193  HG  LEU A  77       3.133  -0.068   5.049  1.00  1.260          H  
ATOM   1194 1HD1 LEU A  77       5.437   0.755   4.944  1.00  1.260          H  
ATOM   1195 2HD1 LEU A  77       4.778   0.878   6.580  1.00  1.260          H  
ATOM   1196 3HD1 LEU A  77       5.913  -0.421   6.168  1.00  1.260          H  
ATOM   1197 1HD2 LEU A  77       4.682  -1.079   3.486  1.00  1.260          H  
ATOM   1198 2HD2 LEU A  77       5.153  -2.287   4.699  1.00  1.260          H  
ATOM   1199 3HD2 LEU A  77       3.492  -2.265   4.058  1.00  1.260          H  
ATOM   1200  N   VAL A  78       0.492  -0.929   6.913  1.00  0.750          N  
ATOM   1201  CA  VAL A  78      -0.760  -0.410   6.403  1.00  0.800          C  
ATOM   1202  C   VAL A  78      -1.571   0.298   7.464  1.00  0.930          C  
ATOM   1203  O   VAL A  78      -2.090   1.384   7.212  1.00  1.000          O  
ATOM   1204  CB  VAL A  78      -1.600  -1.553   5.797  1.00  1.100          C  
ATOM   1205  CG1 VAL A  78      -3.023  -1.070   5.444  1.00  1.100          C  
ATOM   1206  CG2 VAL A  78      -0.900  -2.061   4.550  1.00  1.100          C  
ATOM   1207  H   VAL A  78       0.655  -1.940   6.922  1.00  0.900          H  
ATOM   1208  HA  VAL A  78      -0.530   0.303   5.614  1.00  0.960          H  
ATOM   1209  HB  VAL A  78      -1.686  -2.363   6.529  1.00  1.320          H  
ATOM   1210 1HG1 VAL A  78      -3.583  -1.900   5.034  1.00  1.320          H  
ATOM   1211 2HG1 VAL A  78      -3.538  -0.716   6.333  1.00  1.320          H  
ATOM   1212 3HG1 VAL A  78      -2.972  -0.262   4.715  1.00  1.320          H  
ATOM   1213 1HG2 VAL A  78      -1.474  -2.872   4.128  1.00  1.320          H  
ATOM   1214 2HG2 VAL A  78      -0.820  -1.250   3.831  1.00  1.320          H  
ATOM   1215 3HG2 VAL A  78       0.094  -2.416   4.800  1.00  1.320          H  
ATOM   1216  N   GLN A  79      -1.713  -0.310   8.637  1.00  1.000          N  
ATOM   1217  CA  GLN A  79      -2.527   0.273   9.684  1.00  1.140          C  
ATOM   1218  C   GLN A  79      -1.983   1.617  10.134  1.00  1.200          C  
ATOM   1219  O   GLN A  79      -2.750   2.566  10.329  1.00  1.280          O  
ATOM   1220  CB  GLN A  79      -2.597  -0.716  10.842  1.00  1.540          C  
ATOM   1221  CG  GLN A  79      -3.424  -1.963  10.507  1.00  1.540          C  
ATOM   1222  CD  GLN A  79      -3.269  -3.073  11.527  1.00  1.540          C  
ATOM   1223  OE1 GLN A  79      -2.315  -3.093  12.312  1.00  1.540          O  
ATOM   1224  NE2 GLN A  79      -4.206  -4.014  11.512  1.00  1.540          N  
ATOM   1225  H   GLN A  79      -1.263  -1.214   8.806  1.00  1.200          H  
ATOM   1226  HA  GLN A  79      -3.531   0.426   9.290  1.00  1.370          H  
ATOM   1227 1HB  GLN A  79      -1.586  -1.036  11.099  1.00  1.850          H  
ATOM   1228 2HB  GLN A  79      -3.026  -0.233  11.717  1.00  1.850          H  
ATOM   1229 1HG  GLN A  79      -4.473  -1.674  10.490  1.00  1.850          H  
ATOM   1230 2HG  GLN A  79      -3.140  -2.342   9.530  1.00  1.850          H  
ATOM   1231 1HE2 GLN A  79      -4.165  -4.774  12.161  1.00  1.850          H  
ATOM   1232 2HE2 GLN A  79      -4.962  -3.955  10.858  1.00  1.850          H  
ATOM   1233  N   TYR A  80      -0.665   1.731  10.256  1.00  1.170          N  
ATOM   1234  CA  TYR A  80      -0.095   2.989  10.659  1.00  1.230          C  
ATOM   1235  C   TYR A  80      -0.355   4.040   9.591  1.00  1.160          C  
ATOM   1236  O   TYR A  80      -0.780   5.145   9.921  1.00  1.230          O  
ATOM   1237  CB  TYR A  80       1.381   2.810  10.980  1.00  1.700          C  
ATOM   1238  CG  TYR A  80       1.676   2.187  12.369  1.00  1.700          C  
ATOM   1239  CD1 TYR A  80       1.167   0.938  12.740  1.00  1.700          C  
ATOM   1240  CD2 TYR A  80       2.510   2.859  13.256  1.00  1.700          C  
ATOM   1241  CE1 TYR A  80       1.486   0.386  13.944  1.00  1.700          C  
ATOM   1242  CE2 TYR A  80       2.825   2.292  14.474  1.00  1.700          C  
ATOM   1243  CZ  TYR A  80       2.315   1.053  14.813  1.00  1.700          C  
ATOM   1244  OH  TYR A  80       2.637   0.447  16.003  1.00  1.700          O  
ATOM   1245  H   TYR A  80      -0.053   0.922  10.099  1.00  1.400          H  
ATOM   1246  HA  TYR A  80      -0.596   3.312  11.563  1.00  1.480          H  
ATOM   1247 1HB  TYR A  80       1.825   2.161  10.219  1.00  2.040          H  
ATOM   1248 2HB  TYR A  80       1.891   3.755  10.924  1.00  2.040          H  
ATOM   1249  HD1 TYR A  80       0.522   0.381  12.092  1.00  2.040          H  
ATOM   1250  HD2 TYR A  80       2.926   3.833  12.987  1.00  2.040          H  
ATOM   1251  HE1 TYR A  80       1.087  -0.593  14.210  1.00  2.040          H  
ATOM   1252  HE2 TYR A  80       3.479   2.821  15.158  1.00  2.040          H  
ATOM   1253  HH  TYR A  80       3.396   0.903  16.424  1.00  2.040          H  
ATOM   1254  N   TYR A  81      -0.202   3.685   8.313  1.00  1.070          N  
ATOM   1255  CA  TYR A  81      -0.453   4.637   7.238  1.00  1.040          C  
ATOM   1256  C   TYR A  81      -1.914   5.046   7.161  1.00  1.110          C  
ATOM   1257  O   TYR A  81      -2.197   6.209   6.883  1.00  1.110          O  
ATOM   1258  CB  TYR A  81       0.025   4.077   5.910  1.00  1.470          C  
ATOM   1259  CG  TYR A  81       1.525   3.939   5.799  1.00  1.470          C  
ATOM   1260  CD1 TYR A  81       2.410   4.707   6.590  1.00  1.470          C  
ATOM   1261  CD2 TYR A  81       2.036   3.021   4.909  1.00  1.470          C  
ATOM   1262  CE1 TYR A  81       3.735   4.530   6.482  1.00  1.470          C  
ATOM   1263  CE2 TYR A  81       3.372   2.867   4.816  1.00  1.470          C  
ATOM   1264  CZ  TYR A  81       4.222   3.620   5.612  1.00  1.470          C  
ATOM   1265  OH  TYR A  81       5.564   3.459   5.535  1.00  1.470          O  
ATOM   1266  H   TYR A  81       0.168   2.755   8.083  1.00  1.280          H  
ATOM   1267  HA  TYR A  81       0.074   5.556   7.454  1.00  1.250          H  
ATOM   1268 1HB  TYR A  81      -0.395   3.085   5.791  1.00  1.760          H  
ATOM   1269 2HB  TYR A  81      -0.335   4.697   5.095  1.00  1.760          H  
ATOM   1270  HD1 TYR A  81       2.080   5.442   7.305  1.00  1.760          H  
ATOM   1271  HD2 TYR A  81       1.369   2.421   4.291  1.00  1.760          H  
ATOM   1272  HE1 TYR A  81       4.412   5.120   7.105  1.00  1.760          H  
ATOM   1273  HE2 TYR A  81       3.777   2.145   4.118  1.00  1.760          H  
ATOM   1274  HH  TYR A  81       5.993   4.031   6.179  1.00  1.760          H  
ATOM   1275  N   MET A  82      -2.850   4.115   7.412  1.00  1.140          N  
ATOM   1276  CA  MET A  82      -4.270   4.469   7.382  1.00  1.200          C  
ATOM   1277  C   MET A  82      -4.577   5.507   8.471  1.00  1.230          C  
ATOM   1278  O   MET A  82      -5.470   6.337   8.303  1.00  1.260          O  
ATOM   1279  CB  MET A  82      -5.185   3.235   7.505  1.00  1.660          C  
ATOM   1280  CG  MET A  82      -5.164   2.305   6.256  1.00  1.660          C  
ATOM   1281  SD  MET A  82      -6.230   0.875   6.315  1.00  1.660          S  
ATOM   1282  CE  MET A  82      -7.804   1.647   5.876  1.00  1.660          C  
ATOM   1283  H   MET A  82      -2.562   3.147   7.574  1.00  1.370          H  
ATOM   1284  HA  MET A  82      -4.486   4.942   6.426  1.00  1.440          H  
ATOM   1285 1HB  MET A  82      -4.871   2.648   8.370  1.00  1.990          H  
ATOM   1286 2HB  MET A  82      -6.205   3.565   7.680  1.00  1.990          H  
ATOM   1287 1HG  MET A  82      -5.514   2.894   5.448  1.00  1.990          H  
ATOM   1288 2HG  MET A  82      -4.155   1.988   6.031  1.00  1.990          H  
ATOM   1289 1HE  MET A  82      -8.582   0.895   5.871  1.00  1.990          H  
ATOM   1290 2HE  MET A  82      -8.059   2.421   6.597  1.00  1.990          H  
ATOM   1291 3HE  MET A  82      -7.727   2.094   4.883  1.00  1.990          H  
ATOM   1292  N   GLU A  83      -3.851   5.462   9.596  1.00  1.230          N  
ATOM   1293  CA  GLU A  83      -4.033   6.462  10.646  1.00  1.230          C  
ATOM   1294  C   GLU A  83      -3.241   7.761  10.359  1.00  1.220          C  
ATOM   1295  O   GLU A  83      -3.734   8.872  10.595  1.00  0.960          O  
ATOM   1296  CB  GLU A  83      -3.598   5.894  11.996  1.00  1.720          C  
ATOM   1297  CG  GLU A  83      -4.472   4.756  12.536  1.00  1.720          C  
ATOM   1298  CD  GLU A  83      -5.877   5.190  12.868  1.00  1.720          C  
ATOM   1299  OE1 GLU A  83      -6.024   6.205  13.504  1.00  1.720          O  
ATOM   1300  OE2 GLU A  83      -6.802   4.510  12.491  1.00  1.720          O  
ATOM   1301  H   GLU A  83      -3.181   4.697   9.731  1.00  1.480          H  
ATOM   1302  HA  GLU A  83      -5.091   6.714  10.700  1.00  1.480          H  
ATOM   1303 1HB  GLU A  83      -2.589   5.511  11.890  1.00  2.070          H  
ATOM   1304 2HB  GLU A  83      -3.569   6.689  12.739  1.00  2.070          H  
ATOM   1305 1HG  GLU A  83      -4.516   3.966  11.785  1.00  2.070          H  
ATOM   1306 2HG  GLU A  83      -4.001   4.344  13.427  1.00  2.070          H  
ATOM   1307  N   HIS A  84      -2.022   7.641   9.805  1.00  1.510          N  
ATOM   1308  CA  HIS A  84      -1.153   8.802   9.567  1.00  1.540          C  
ATOM   1309  C   HIS A  84      -1.466   9.552   8.281  1.00  1.570          C  
ATOM   1310  O   HIS A  84      -0.648   9.592   7.346  1.00  1.550          O  
ATOM   1311  CB  HIS A  84       0.336   8.413   9.497  1.00  2.140          C  
ATOM   1312  CG  HIS A  84       0.925   7.872  10.753  1.00  2.140          C  
ATOM   1313  ND1 HIS A  84       0.875   8.543  11.956  1.00  2.140          N  
ATOM   1314  CD2 HIS A  84       1.618   6.739  10.981  1.00  2.140          C  
ATOM   1315  CE1 HIS A  84       1.485   7.840  12.874  1.00  2.140          C  
ATOM   1316  NE2 HIS A  84       1.951   6.723  12.315  1.00  2.140          N  
ATOM   1317  H   HIS A  84      -1.659   6.709   9.617  1.00  1.810          H  
ATOM   1318  HA  HIS A  84      -1.273   9.506  10.390  1.00  1.850          H  
ATOM   1319 1HB  HIS A  84       0.472   7.660   8.718  1.00  2.570          H  
ATOM   1320 2HB  HIS A  84       0.922   9.282   9.205  1.00  2.570          H  
ATOM   1321  HD1 HIS A  84       0.422   9.435  12.171  1.00  2.570          H  
ATOM   1322  HD2 HIS A  84       1.918   5.930  10.321  1.00  2.570          H  
ATOM   1323  HE1 HIS A  84       1.532   8.213  13.899  1.00  2.570          H  
ATOM   1324  N   HIS A  85      -2.628  10.162   8.239  1.00  1.650          N  
ATOM   1325  CA  HIS A  85      -2.982  10.889   7.041  1.00  1.660          C  
ATOM   1326  C   HIS A  85      -2.046  12.070   6.927  1.00  1.660          C  
ATOM   1327  O   HIS A  85      -1.666  12.672   7.930  1.00  1.740          O  
ATOM   1328  CB  HIS A  85      -4.453  11.281   7.035  1.00  2.320          C  
ATOM   1329  CG  HIS A  85      -5.306  10.086   6.810  1.00  2.320          C  
ATOM   1330  ND1 HIS A  85      -5.299   9.400   5.611  1.00  2.320          N  
ATOM   1331  CD2 HIS A  85      -6.162   9.427   7.617  1.00  2.320          C  
ATOM   1332  CE1 HIS A  85      -6.123   8.374   5.694  1.00  2.320          C  
ATOM   1333  NE2 HIS A  85      -6.658   8.368   6.897  1.00  2.320          N  
ATOM   1334  H   HIS A  85      -3.247  10.057   9.047  1.00  1.980          H  
ATOM   1335  HA  HIS A  85      -2.820  10.256   6.168  1.00  1.990          H  
ATOM   1336 1HB  HIS A  85      -4.722  11.735   7.987  1.00  2.780          H  
ATOM   1337 2HB  HIS A  85      -4.646  12.007   6.243  1.00  2.780          H  
ATOM   1338  HD2 HIS A  85      -6.405   9.676   8.650  1.00  2.780          H  
ATOM   1339  HE1 HIS A  85      -6.316   7.649   4.911  1.00  2.780          H  
ATOM   1340  HE2 HIS A  85      -7.311   7.678   7.247  1.00  2.780          H  
ATOM   1341  N   GLY A  86      -1.665  12.394   5.699  1.00  1.560          N  
ATOM   1342  CA  GLY A  86      -0.738  13.494   5.439  1.00  1.510          C  
ATOM   1343  C   GLY A  86       0.736  13.043   5.261  1.00  1.400          C  
ATOM   1344  O   GLY A  86       1.554  13.823   4.769  1.00  1.330          O  
ATOM   1345  H   GLY A  86      -2.040  11.853   4.929  1.00  1.870          H  
ATOM   1346 1HA  GLY A  86      -1.066  14.062   4.572  1.00  1.810          H  
ATOM   1347 2HA  GLY A  86      -0.787  14.187   6.276  1.00  1.810          H  
ATOM   1348  N   GLN A  87       1.075  11.782   5.606  1.00  1.400          N  
ATOM   1349  CA  GLN A  87       2.473  11.295   5.492  1.00  1.300          C  
ATOM   1350  C   GLN A  87       2.960  10.841   4.110  1.00  1.120          C  
ATOM   1351  O   GLN A  87       4.105  11.104   3.720  1.00  1.070          O  
ATOM   1352  CB  GLN A  87       2.710  10.115   6.440  1.00  1.860          C  
ATOM   1353  CG  GLN A  87       4.167   9.593   6.421  1.00  1.860          C  
ATOM   1354  CD  GLN A  87       4.401   8.467   7.380  1.00  1.860          C  
ATOM   1355  OE1 GLN A  87       3.442   7.840   7.828  1.00  1.860          O  
ATOM   1356  NE2 GLN A  87       5.674   8.199   7.679  1.00  1.860          N  
ATOM   1357  H   GLN A  87       0.368  11.166   6.026  1.00  1.680          H  
ATOM   1358  HA  GLN A  87       3.120  12.112   5.807  1.00  1.560          H  
ATOM   1359 1HB  GLN A  87       2.462  10.412   7.458  1.00  2.230          H  
ATOM   1360 2HB  GLN A  87       2.045   9.290   6.171  1.00  2.230          H  
ATOM   1361 1HG  GLN A  87       4.407   9.213   5.430  1.00  2.230          H  
ATOM   1362 2HG  GLN A  87       4.839  10.411   6.679  1.00  2.230          H  
ATOM   1363 1HE2 GLN A  87       5.926   7.425   8.312  1.00  2.230          H  
ATOM   1364 2HE2 GLN A  87       6.405   8.745   7.276  1.00  2.230          H  
ATOM   1365  N   LEU A  88       2.134  10.118   3.376  1.00  1.030          N  
ATOM   1366  CA  LEU A  88       2.572   9.534   2.110  1.00  0.820          C  
ATOM   1367  C   LEU A  88       2.516  10.557   0.975  1.00  0.790          C  
ATOM   1368  O   LEU A  88       1.623  10.541   0.138  1.00  1.230          O  
ATOM   1369  CB  LEU A  88       1.696   8.315   1.769  1.00  1.230          C  
ATOM   1370  CG  LEU A  88       1.666   7.101   2.779  1.00  1.230          C  
ATOM   1371  CD1 LEU A  88       0.627   6.057   2.277  1.00  1.230          C  
ATOM   1372  CD2 LEU A  88       3.050   6.461   2.892  1.00  1.230          C  
ATOM   1373  H   LEU A  88       1.194   9.970   3.713  1.00  1.240          H  
ATOM   1374  HA  LEU A  88       3.607   9.218   2.214  1.00  0.980          H  
ATOM   1375 1HB  LEU A  88       0.682   8.665   1.683  1.00  1.480          H  
ATOM   1376 2HB  LEU A  88       2.015   7.928   0.803  1.00  1.480          H  
ATOM   1377  HG  LEU A  88       1.350   7.451   3.765  1.00  1.480          H  
ATOM   1378 1HD1 LEU A  88       0.584   5.221   2.965  1.00  1.480          H  
ATOM   1379 2HD1 LEU A  88      -0.359   6.530   2.216  1.00  1.480          H  
ATOM   1380 3HD1 LEU A  88       0.910   5.699   1.301  1.00  1.480          H  
ATOM   1381 1HD2 LEU A  88       3.001   5.630   3.584  1.00  1.480          H  
ATOM   1382 2HD2 LEU A  88       3.369   6.098   1.917  1.00  1.480          H  
ATOM   1383 3HD2 LEU A  88       3.770   7.185   3.262  1.00  1.480          H  
ATOM   1384  N   LYS A  89       3.450  11.484   0.983  1.00  0.570          N  
ATOM   1385  CA  LYS A  89       3.451  12.587   0.020  1.00  0.490          C  
ATOM   1386  C   LYS A  89       4.065  12.244  -1.351  1.00  0.330          C  
ATOM   1387  O   LYS A  89       5.092  11.570  -1.443  1.00  0.440          O  
ATOM   1388  CB  LYS A  89       4.131  13.797   0.667  1.00  0.720          C  
ATOM   1389  CG  LYS A  89       4.049  15.105  -0.140  1.00  0.720          C  
ATOM   1390  CD  LYS A  89       4.653  16.301   0.601  1.00  0.720          C  
ATOM   1391  CE  LYS A  89       3.733  16.798   1.727  1.00  0.720          C  
ATOM   1392  NZ  LYS A  89       4.248  18.048   2.354  1.00  0.720          N  
ATOM   1393  H   LYS A  89       4.132  11.430   1.745  1.00  0.680          H  
ATOM   1394  HA  LYS A  89       2.420  12.865  -0.165  1.00  0.590          H  
ATOM   1395 1HB  LYS A  89       3.684  13.953   1.643  1.00  0.860          H  
ATOM   1396 2HB  LYS A  89       5.184  13.572   0.825  1.00  0.860          H  
ATOM   1397 1HG  LYS A  89       4.586  14.988  -1.076  1.00  0.860          H  
ATOM   1398 2HG  LYS A  89       3.007  15.326  -0.372  1.00  0.860          H  
ATOM   1399 1HD  LYS A  89       5.617  16.017   1.022  1.00  0.860          H  
ATOM   1400 2HD  LYS A  89       4.811  17.113  -0.108  1.00  0.860          H  
ATOM   1401 1HE  LYS A  89       2.738  16.987   1.318  1.00  0.860          H  
ATOM   1402 2HE  LYS A  89       3.656  16.039   2.501  1.00  0.860          H  
ATOM   1403 1HZ  LYS A  89       3.616  18.341   3.087  1.00  0.860          H  
ATOM   1404 2HZ  LYS A  89       5.164  17.880   2.748  1.00  0.860          H  
ATOM   1405 3HZ  LYS A  89       4.310  18.775   1.654  1.00  0.860          H  
ATOM   1406  N   GLU A  90       3.409  12.738  -2.405  1.00  0.400          N  
ATOM   1407  CA  GLU A  90       3.821  12.629  -3.810  1.00  0.480          C  
ATOM   1408  C   GLU A  90       4.859  13.691  -4.170  1.00  0.390          C  
ATOM   1409  O   GLU A  90       4.926  14.760  -3.561  1.00  0.440          O  
ATOM   1410  CB  GLU A  90       2.626  12.784  -4.768  1.00  0.640          C  
ATOM   1411  CG  GLU A  90       1.556  11.668  -4.820  1.00  0.640          C  
ATOM   1412  CD  GLU A  90       2.016  10.388  -5.551  1.00  0.640          C  
ATOM   1413  OE1 GLU A  90       3.173  10.297  -5.877  1.00  0.640          O  
ATOM   1414  OE2 GLU A  90       1.179   9.533  -5.822  1.00  0.640          O  
ATOM   1415  H   GLU A  90       2.563  13.268  -2.199  1.00  0.480          H  
ATOM   1416  HA  GLU A  90       4.266  11.644  -3.963  1.00  0.580          H  
ATOM   1417 1HB  GLU A  90       2.096  13.683  -4.482  1.00  0.770          H  
ATOM   1418 2HB  GLU A  90       2.993  12.936  -5.782  1.00  0.770          H  
ATOM   1419 1HG  GLU A  90       1.288  11.419  -3.798  1.00  0.770          H  
ATOM   1420 2HG  GLU A  90       0.667  12.063  -5.310  1.00  0.770          H  
ATOM   1421  N   LYS A  91       5.617  13.454  -5.235  1.00  0.480          N  
ATOM   1422  CA  LYS A  91       6.601  14.436  -5.707  1.00  0.410          C  
ATOM   1423  C   LYS A  91       5.974  15.781  -6.099  1.00  0.550          C  
ATOM   1424  O   LYS A  91       6.649  16.808  -6.133  1.00  0.510          O  
ATOM   1425  CB  LYS A  91       7.384  13.872  -6.899  1.00  0.600          C  
ATOM   1426  CG  LYS A  91       6.566  13.685  -8.192  1.00  0.600          C  
ATOM   1427  CD  LYS A  91       7.418  13.061  -9.302  1.00  0.600          C  
ATOM   1428  CE  LYS A  91       6.627  12.912 -10.603  1.00  0.600          C  
ATOM   1429  NZ  LYS A  91       7.440  12.277 -11.681  1.00  0.600          N  
ATOM   1430  H   LYS A  91       5.531  12.559  -5.700  1.00  0.580          H  
ATOM   1431  HA  LYS A  91       7.303  14.626  -4.894  1.00  0.490          H  
ATOM   1432 1HB  LYS A  91       8.216  14.539  -7.128  1.00  0.720          H  
ATOM   1433 2HB  LYS A  91       7.807  12.906  -6.627  1.00  0.720          H  
ATOM   1434 1HG  LYS A  91       5.701  13.049  -7.998  1.00  0.720          H  
ATOM   1435 2HG  LYS A  91       6.211  14.653  -8.545  1.00  0.720          H  
ATOM   1436 1HD  LYS A  91       8.287  13.694  -9.487  1.00  0.720          H  
ATOM   1437 2HD  LYS A  91       7.767  12.078  -8.986  1.00  0.720          H  
ATOM   1438 1HE  LYS A  91       5.748  12.297 -10.415  1.00  0.720          H  
ATOM   1439 2HE  LYS A  91       6.304  13.898 -10.938  1.00  0.720          H  
ATOM   1440 1HZ  LYS A  91       6.883  12.197 -12.521  1.00  0.720          H  
ATOM   1441 2HZ  LYS A  91       8.254  12.846 -11.872  1.00  0.720          H  
ATOM   1442 3HZ  LYS A  91       7.736  11.357 -11.387  1.00  0.720          H  
ATOM   1443  N   ASN A  92       4.679  15.765  -6.410  1.00  0.840          N  
ATOM   1444  CA  ASN A  92       3.951  16.956  -6.811  1.00  1.130          C  
ATOM   1445  C   ASN A  92       3.228  17.626  -5.647  1.00  1.230          C  
ATOM   1446  O   ASN A  92       2.391  18.506  -5.865  1.00  1.520          O  
ATOM   1447  CB  ASN A  92       2.972  16.622  -7.915  1.00  1.470          C  
ATOM   1448  CG  ASN A  92       1.857  15.701  -7.473  1.00  1.470          C  
ATOM   1449  OD1 ASN A  92       1.672  15.359  -6.287  1.00  1.470          O  
ATOM   1450  ND2 ASN A  92       1.085  15.270  -8.445  1.00  1.470          N  
ATOM   1451  H   ASN A  92       4.192  14.882  -6.354  1.00  1.010          H  
ATOM   1452  HA  ASN A  92       4.669  17.680  -7.199  1.00  1.360          H  
ATOM   1453 1HB  ASN A  92       2.532  17.544  -8.298  1.00  1.760          H  
ATOM   1454 2HB  ASN A  92       3.508  16.150  -8.738  1.00  1.760          H  
ATOM   1455 1HD2 ASN A  92       0.322  14.654  -8.242  1.00  1.760          H  
ATOM   1456 2HD2 ASN A  92       1.256  15.558  -9.389  1.00  1.760          H  
ATOM   1457  N   GLY A  93       3.526  17.190  -4.422  1.00  1.060          N  
ATOM   1458  CA  GLY A  93       2.959  17.745  -3.203  1.00  1.250          C  
ATOM   1459  C   GLY A  93       1.602  17.176  -2.775  1.00  1.320          C  
ATOM   1460  O   GLY A  93       1.058  17.594  -1.749  1.00  1.470          O  
ATOM   1461  H   GLY A  93       4.201  16.431  -4.312  1.00  1.270          H  
ATOM   1462 1HA  GLY A  93       3.673  17.581  -2.396  1.00  1.500          H  
ATOM   1463 2HA  GLY A  93       2.871  18.823  -3.318  1.00  1.500          H  
ATOM   1464  N   ASP A  94       1.022  16.247  -3.534  1.00  1.270          N  
ATOM   1465  CA  ASP A  94      -0.266  15.715  -3.093  1.00  1.320          C  
ATOM   1466  C   ASP A  94       0.003  14.652  -2.036  1.00  1.200          C  
ATOM   1467  O   ASP A  94       1.161  14.341  -1.766  1.00  0.960          O  
ATOM   1468  CB  ASP A  94      -1.031  15.094  -4.294  1.00  1.830          C  
ATOM   1469  CG  ASP A  94      -2.584  14.872  -4.084  1.00  1.830          C  
ATOM   1470  OD1 ASP A  94      -3.049  15.132  -2.991  1.00  1.830          O  
ATOM   1471  OD2 ASP A  94      -3.254  14.386  -4.991  1.00  1.830          O  
ATOM   1472  H   ASP A  94       1.451  15.940  -4.409  1.00  1.520          H  
ATOM   1473  HA  ASP A  94      -0.861  16.516  -2.653  1.00  1.580          H  
ATOM   1474 1HB  ASP A  94      -0.886  15.732  -5.169  1.00  2.190          H  
ATOM   1475 2HB  ASP A  94      -0.579  14.130  -4.530  1.00  2.190          H  
ATOM   1476  N   VAL A  95      -1.046  14.066  -1.477  1.00  1.400          N  
ATOM   1477  CA  VAL A  95      -0.868  13.005  -0.476  1.00  1.320          C  
ATOM   1478  C   VAL A  95      -1.701  11.778  -0.743  1.00  1.240          C  
ATOM   1479  O   VAL A  95      -2.902  11.852  -0.965  1.00  1.210          O  
ATOM   1480  CB  VAL A  95      -1.111  13.495   0.968  1.00  1.880          C  
ATOM   1481  CG1 VAL A  95      -0.995  12.304   1.953  1.00  1.880          C  
ATOM   1482  CG2 VAL A  95      -0.040  14.544   1.340  1.00  1.880          C  
ATOM   1483  H   VAL A  95      -1.971  14.405  -1.770  1.00  1.680          H  
ATOM   1484  HA  VAL A  95       0.169  12.683  -0.517  1.00  1.580          H  
ATOM   1485  HB  VAL A  95      -2.110  13.919   1.052  1.00  2.260          H  
ATOM   1486 1HG1 VAL A  95      -1.158  12.648   2.919  1.00  2.260          H  
ATOM   1487 2HG1 VAL A  95      -1.741  11.548   1.738  1.00  2.260          H  
ATOM   1488 3HG1 VAL A  95      -0.004  11.863   1.890  1.00  2.260          H  
ATOM   1489 1HG2 VAL A  95      -0.195  14.885   2.358  1.00  2.260          H  
ATOM   1490 2HG2 VAL A  95       0.947  14.097   1.262  1.00  2.260          H  
ATOM   1491 3HG2 VAL A  95      -0.102  15.395   0.666  1.00  2.260          H  
ATOM   1492  N   ILE A  96      -1.052  10.635  -0.668  1.00  1.210          N  
ATOM   1493  CA  ILE A  96      -1.691   9.362  -0.871  1.00  1.140          C  
ATOM   1494  C   ILE A  96      -2.367   8.979   0.433  1.00  1.120          C  
ATOM   1495  O   ILE A  96      -1.732   8.931   1.487  1.00  1.070          O  
ATOM   1496  CB  ILE A  96      -0.637   8.310  -1.243  1.00  1.620          C  
ATOM   1497  CG1 ILE A  96       0.072   8.760  -2.522  1.00  1.620          C  
ATOM   1498  CG2 ILE A  96      -1.294   6.946  -1.415  1.00  1.620          C  
ATOM   1499  CD1 ILE A  96       1.307   7.970  -2.868  1.00  1.620          C  
ATOM   1500  H   ILE A  96      -0.059  10.657  -0.450  1.00  1.450          H  
ATOM   1501  HA  ILE A  96      -2.440   9.446  -1.656  1.00  1.370          H  
ATOM   1502  HB  ILE A  96       0.096   8.257  -0.477  1.00  1.950          H  
ATOM   1503 1HG1 ILE A  96      -0.621   8.731  -3.344  1.00  1.950          H  
ATOM   1504 2HG1 ILE A  96       0.393   9.786  -2.390  1.00  1.950          H  
ATOM   1505 1HG2 ILE A  96      -0.568   6.198  -1.674  1.00  1.950          H  
ATOM   1506 2HG2 ILE A  96      -1.784   6.645  -0.487  1.00  1.950          H  
ATOM   1507 3HG2 ILE A  96      -2.026   7.022  -2.211  1.00  1.950          H  
ATOM   1508 1HD1 ILE A  96       1.758   8.368  -3.757  1.00  1.950          H  
ATOM   1509 2HD1 ILE A  96       2.021   8.041  -2.046  1.00  1.950          H  
ATOM   1510 3HD1 ILE A  96       1.057   6.940  -3.052  1.00  1.950          H  
ATOM   1511  N   GLU A  97      -3.657   8.727   0.391  1.00  1.180          N  
ATOM   1512  CA  GLU A  97      -4.360   8.417   1.615  1.00  1.200          C  
ATOM   1513  C   GLU A  97      -4.902   7.011   1.546  1.00  1.250          C  
ATOM   1514  O   GLU A  97      -5.547   6.643   0.567  1.00  1.370          O  
ATOM   1515  CB  GLU A  97      -5.508   9.419   1.811  1.00  1.670          C  
ATOM   1516  CG  GLU A  97      -5.067  10.899   1.968  1.00  1.670          C  
ATOM   1517  CD  GLU A  97      -6.242  11.901   2.152  1.00  1.670          C  
ATOM   1518  OE1 GLU A  97      -7.050  12.069   1.240  1.00  1.670          O  
ATOM   1519  OE2 GLU A  97      -6.327  12.484   3.204  1.00  1.670          O  
ATOM   1520  H   GLU A  97      -4.152   8.757  -0.488  1.00  1.420          H  
ATOM   1521  HA  GLU A  97      -3.676   8.482   2.461  1.00  1.440          H  
ATOM   1522 1HB  GLU A  97      -6.198   9.357   0.970  1.00  2.010          H  
ATOM   1523 2HB  GLU A  97      -6.056   9.145   2.703  1.00  2.010          H  
ATOM   1524 1HG  GLU A  97      -4.406  10.970   2.833  1.00  2.010          H  
ATOM   1525 2HG  GLU A  97      -4.490  11.187   1.090  1.00  2.010          H  
ATOM   1526  N   LEU A  98      -4.672   6.225   2.586  1.00  1.210          N  
ATOM   1527  CA  LEU A  98      -5.229   4.881   2.586  1.00  1.220          C  
ATOM   1528  C   LEU A  98      -6.485   4.944   3.446  1.00  1.310          C  
ATOM   1529  O   LEU A  98      -6.390   5.110   4.659  1.00  1.360          O  
ATOM   1530  CB  LEU A  98      -4.252   3.845   3.188  1.00  1.700          C  
ATOM   1531  CG  LEU A  98      -2.804   3.725   2.644  1.00  1.700          C  
ATOM   1532  CD1 LEU A  98      -2.113   2.536   3.368  1.00  1.700          C  
ATOM   1533  CD2 LEU A  98      -2.787   3.536   1.188  1.00  1.700          C  
ATOM   1534  H   LEU A  98      -4.114   6.571   3.358  1.00  1.450          H  
ATOM   1535  HA  LEU A  98      -5.513   4.588   1.573  1.00  1.460          H  
ATOM   1536 1HB  LEU A  98      -4.126   4.100   4.226  1.00  2.040          H  
ATOM   1537 2HB  LEU A  98      -4.712   2.855   3.124  1.00  2.040          H  
ATOM   1538  HG  LEU A  98      -2.256   4.634   2.891  1.00  2.040          H  
ATOM   1539 1HD1 LEU A  98      -1.079   2.444   3.034  1.00  2.040          H  
ATOM   1540 2HD1 LEU A  98      -2.138   2.701   4.440  1.00  2.040          H  
ATOM   1541 3HD1 LEU A  98      -2.648   1.614   3.137  1.00  2.040          H  
ATOM   1542 1HD2 LEU A  98      -1.752   3.454   0.860  1.00  2.040          H  
ATOM   1543 2HD2 LEU A  98      -3.314   2.637   0.943  1.00  2.040          H  
ATOM   1544 3HD2 LEU A  98      -3.262   4.387   0.697  1.00  2.040          H  
ATOM   1545  N   LYS A  99      -7.659   4.895   2.824  1.00  1.370          N  
ATOM   1546  CA  LYS A  99      -8.908   5.042   3.573  1.00  1.470          C  
ATOM   1547  C   LYS A  99      -9.800   3.821   3.515  1.00  1.480          C  
ATOM   1548  O   LYS A  99     -10.465   3.486   4.500  1.00  1.530          O  
ATOM   1549  CB  LYS A  99      -9.679   6.268   3.093  1.00  2.020          C  
ATOM   1550  CG  LYS A  99      -9.006   7.577   3.430  1.00  2.020          C  
ATOM   1551  CD  LYS A  99      -9.794   8.772   2.931  1.00  2.020          C  
ATOM   1552  CE  LYS A  99      -9.166  10.079   3.431  1.00  2.020          C  
ATOM   1553  NZ  LYS A  99      -9.832  11.284   2.864  1.00  2.020          N  
ATOM   1554  H   LYS A  99      -7.694   4.754   1.809  1.00  1.640          H  
ATOM   1555  HA  LYS A  99      -8.658   5.199   4.622  1.00  1.760          H  
ATOM   1556 1HB  LYS A  99      -9.793   6.217   2.016  1.00  2.420          H  
ATOM   1557 2HB  LYS A  99     -10.678   6.266   3.530  1.00  2.420          H  
ATOM   1558 1HG  LYS A  99      -8.888   7.648   4.511  1.00  2.420          H  
ATOM   1559 2HG  LYS A  99      -8.016   7.593   2.974  1.00  2.420          H  
ATOM   1560 1HD  LYS A  99      -9.799   8.773   1.838  1.00  2.420          H  
ATOM   1561 2HD  LYS A  99     -10.825   8.709   3.284  1.00  2.420          H  
ATOM   1562 1HE  LYS A  99      -9.251  10.110   4.515  1.00  2.420          H  
ATOM   1563 2HE  LYS A  99      -8.124  10.096   3.169  1.00  2.420          H  
ATOM   1564 1HZ  LYS A  99      -9.394  12.127   3.229  1.00  2.420          H  
ATOM   1565 2HZ  LYS A  99      -9.734  11.275   1.856  1.00  2.420          H  
ATOM   1566 3HZ  LYS A  99     -10.807  11.286   3.112  1.00  2.420          H  
ATOM   1567  N   TYR A 100      -9.826   3.152   2.371  1.00  1.440          N  
ATOM   1568  CA  TYR A 100     -10.722   2.026   2.246  1.00  1.490          C  
ATOM   1569  C   TYR A 100      -9.939   0.822   1.764  1.00  1.420          C  
ATOM   1570  O   TYR A 100      -9.285   0.907   0.732  1.00  1.470          O  
ATOM   1571  CB  TYR A 100     -11.816   2.330   1.219  1.00  2.070          C  
ATOM   1572  CG  TYR A 100     -12.599   3.561   1.507  1.00  2.070          C  
ATOM   1573  CD1 TYR A 100     -12.213   4.750   0.911  1.00  2.070          C  
ATOM   1574  CD2 TYR A 100     -13.675   3.530   2.360  1.00  2.070          C  
ATOM   1575  CE1 TYR A 100     -12.903   5.904   1.158  1.00  2.070          C  
ATOM   1576  CE2 TYR A 100     -14.374   4.689   2.615  1.00  2.070          C  
ATOM   1577  CZ  TYR A 100     -13.991   5.874   2.016  1.00  2.070          C  
ATOM   1578  OH  TYR A 100     -14.694   7.031   2.270  1.00  2.070          O  
ATOM   1579  H   TYR A 100      -9.248   3.456   1.585  1.00  1.730          H  
ATOM   1580  HA  TYR A 100     -11.175   1.838   3.210  1.00  1.790          H  
ATOM   1581 1HB  TYR A 100     -11.376   2.443   0.239  1.00  2.480          H  
ATOM   1582 2HB  TYR A 100     -12.507   1.489   1.168  1.00  2.480          H  
ATOM   1583  HD1 TYR A 100     -11.365   4.767   0.241  1.00  2.480          H  
ATOM   1584  HD2 TYR A 100     -13.974   2.596   2.833  1.00  2.480          H  
ATOM   1585  HE1 TYR A 100     -12.596   6.836   0.680  1.00  2.480          H  
ATOM   1586  HE2 TYR A 100     -15.229   4.672   3.290  1.00  2.480          H  
ATOM   1587  HH  TYR A 100     -15.421   6.839   2.869  1.00  2.480          H  
ATOM   1588  N   PRO A 101      -9.954  -0.306   2.449  1.00  1.370          N  
ATOM   1589  CA  PRO A 101      -9.276  -1.474   1.986  1.00  1.320          C  
ATOM   1590  C   PRO A 101     -10.121  -2.031   0.866  1.00  1.260          C  
ATOM   1591  O   PRO A 101     -11.351  -1.968   0.942  1.00  1.290          O  
ATOM   1592  CB  PRO A 101      -9.283  -2.377   3.220  1.00  1.980          C  
ATOM   1593  CG  PRO A 101     -10.547  -1.967   3.972  1.00  1.980          C  
ATOM   1594  CD  PRO A 101     -10.714  -0.470   3.694  1.00  1.980          C  
ATOM   1595  HA  PRO A 101      -8.257  -1.229   1.643  1.00  1.580          H  
ATOM   1596 1HB  PRO A 101      -9.312  -3.434   2.895  1.00  2.380          H  
ATOM   1597 2HB  PRO A 101      -8.361  -2.237   3.801  1.00  2.380          H  
ATOM   1598 1HG  PRO A 101     -11.404  -2.563   3.605  1.00  2.380          H  
ATOM   1599 2HG  PRO A 101     -10.440  -2.191   5.043  1.00  2.380          H  
ATOM   1600 1HD  PRO A 101     -11.784  -0.269   3.520  1.00  2.380          H  
ATOM   1601 2HD  PRO A 101     -10.294   0.140   4.503  1.00  2.380          H  
ATOM   1602  N   LEU A 102      -9.494  -2.657  -0.095  1.00  1.200          N  
ATOM   1603  CA  LEU A 102     -10.210  -3.390  -1.108  1.00  1.160          C  
ATOM   1604  C   LEU A 102     -10.292  -4.786  -0.548  1.00  0.960          C  
ATOM   1605  O   LEU A 102      -9.305  -5.278  -0.020  1.00  0.700          O  
ATOM   1606  CB  LEU A 102      -9.435  -3.351  -2.424  1.00  1.640          C  
ATOM   1607  CG  LEU A 102     -10.035  -4.071  -3.643  1.00  1.640          C  
ATOM   1608  CD1 LEU A 102     -11.315  -3.376  -4.159  1.00  1.640          C  
ATOM   1609  CD2 LEU A 102      -9.000  -4.109  -4.683  1.00  1.640          C  
ATOM   1610  H   LEU A 102      -8.476  -2.613  -0.140  1.00  1.440          H  
ATOM   1611  HA  LEU A 102     -11.211  -2.979  -1.226  1.00  1.390          H  
ATOM   1612 1HB  LEU A 102      -9.285  -2.306  -2.694  1.00  1.970          H  
ATOM   1613 2HB  LEU A 102      -8.457  -3.783  -2.234  1.00  1.970          H  
ATOM   1614  HG  LEU A 102     -10.297  -5.093  -3.364  1.00  1.970          H  
ATOM   1615 1HD1 LEU A 102     -11.696  -3.924  -5.025  1.00  1.970          H  
ATOM   1616 2HD1 LEU A 102     -12.076  -3.364  -3.384  1.00  1.970          H  
ATOM   1617 3HD1 LEU A 102     -11.084  -2.351  -4.455  1.00  1.970          H  
ATOM   1618 1HD2 LEU A 102      -9.375  -4.637  -5.497  1.00  1.970          H  
ATOM   1619 2HD2 LEU A 102      -8.714  -3.101  -4.986  1.00  1.970          H  
ATOM   1620 3HD2 LEU A 102      -8.156  -4.618  -4.295  1.00  1.970          H  
ATOM   1621  N   ASN A 103     -11.444  -5.420  -0.610  1.00  1.150          N  
ATOM   1622  CA  ASN A 103     -11.544  -6.755  -0.044  1.00  1.030          C  
ATOM   1623  C   ASN A 103     -11.322  -7.858  -1.075  1.00  0.920          C  
ATOM   1624  O   ASN A 103     -12.140  -8.031  -1.983  1.00  1.110          O  
ATOM   1625  CB  ASN A 103     -12.884  -6.918   0.643  1.00  1.490          C  
ATOM   1626  CG  ASN A 103     -13.065  -5.972   1.838  1.00  1.490          C  
ATOM   1627  OD1 ASN A 103     -12.169  -5.753   2.672  1.00  1.490          O  
ATOM   1628  ND2 ASN A 103     -14.239  -5.406   1.926  1.00  1.490          N  
ATOM   1629  H   ASN A 103     -12.240  -4.980  -1.048  1.00  1.380          H  
ATOM   1630  HA  ASN A 103     -10.760  -6.869   0.702  1.00  1.240          H  
ATOM   1631 1HB  ASN A 103     -13.683  -6.734  -0.075  1.00  1.790          H  
ATOM   1632 2HB  ASN A 103     -12.985  -7.946   0.986  1.00  1.790          H  
ATOM   1633 1HD2 ASN A 103     -14.438  -4.772   2.675  1.00  1.790          H  
ATOM   1634 2HD2 ASN A 103     -14.943  -5.601   1.242  1.00  1.790          H  
ATOM   1635  N   CYS A 104     -10.206  -8.580  -0.953  1.00  0.690          N  
ATOM   1636  CA  CYS A 104      -9.877  -9.642  -1.897  1.00  0.720          C  
ATOM   1637  C   CYS A 104      -9.725 -10.985  -1.189  1.00  0.560          C  
ATOM   1638  O   CYS A 104     -10.471 -11.286  -0.263  1.00  1.340          O  
ATOM   1639  OXT CYS A 104      -9.026 -11.858  -1.697  1.00  1.080          O  
ATOM   1640  CB  CYS A 104      -8.605  -9.317  -2.681  1.00  0.950          C  
ATOM   1641  SG  CYS A 104      -8.746  -7.838  -3.714  1.00  0.950          S  
ATOM   1642  H   CYS A 104      -9.548  -8.378  -0.188  1.00  0.830          H  
ATOM   1643  HA  CYS A 104     -10.692  -9.730  -2.613  1.00  0.860          H  
ATOM   1644 1HB  CYS A 104      -7.772  -9.172  -1.986  1.00  1.140          H  
ATOM   1645 2HB  CYS A 104      -8.354 -10.158  -3.321  1.00  1.140          H  
ATOM   1646  HG  CYS A 104      -8.604  -6.989  -2.698  1.00  1.140          H  
TER                                                                             
ATOM   1648  N   MET B 105      18.417  15.543  19.073  1.00  0.350          N  
ATOM   1649  CA  MET B 105      17.234  15.591  19.924  1.00  0.300          C  
ATOM   1650  C   MET B 105      17.298  16.648  21.034  1.00  0.230          C  
ATOM   1651  O   MET B 105      16.283  16.931  21.665  1.00  0.230          O  
ATOM   1652  CB  MET B 105      16.949  14.198  20.507  1.00  0.440          C  
ATOM   1653  CG  MET B 105      18.021  13.652  21.462  1.00  0.440          C  
ATOM   1654  SD  MET B 105      17.602  12.037  22.167  1.00  0.440          S  
ATOM   1655  CE  MET B 105      17.822  10.836  20.861  1.00  0.440          C  
ATOM   1656 1H   MET B 105      18.209  15.017  18.235  1.00  0.420          H  
ATOM   1657 2H   MET B 105      18.664  16.487  18.822  1.00  0.420          H  
ATOM   1658 3H   MET B 105      19.185  15.106  19.560  1.00  0.420          H  
ATOM   1659  HA  MET B 105      16.388  15.854  19.291  1.00  0.360          H  
ATOM   1660 1HB  MET B 105      16.012  14.230  21.071  1.00  0.530          H  
ATOM   1661 2HB  MET B 105      16.814  13.485  19.696  1.00  0.530          H  
ATOM   1662 1HG  MET B 105      18.966  13.546  20.941  1.00  0.530          H  
ATOM   1663 2HG  MET B 105      18.168  14.346  22.268  1.00  0.530          H  
ATOM   1664 1HE  MET B 105      17.574   9.841  21.240  1.00  0.530          H  
ATOM   1665 2HE  MET B 105      17.168  11.073  20.028  1.00  0.530          H  
ATOM   1666 3HE  MET B 105      18.857  10.846  20.525  1.00  0.530          H  
ATOM   1667  N   THR B 106      18.451  17.293  21.230  1.00  0.220          N  
ATOM   1668  CA  THR B 106      18.603  18.274  22.311  1.00  0.190          C  
ATOM   1669  C   THR B 106      17.873  19.585  22.019  1.00  0.160          C  
ATOM   1670  O   THR B 106      17.656  20.409  22.906  1.00  0.170          O  
ATOM   1671  CB  THR B 106      20.096  18.541  22.545  1.00  0.280          C  
ATOM   1672  OG1 THR B 106      20.670  19.086  21.348  1.00  0.280          O  
ATOM   1673  CG2 THR B 106      20.803  17.213  22.875  1.00  0.280          C  
ATOM   1674  H   THR B 106      19.274  17.103  20.678  1.00  0.260          H  
ATOM   1675  HA  THR B 106      18.181  17.856  23.222  1.00  0.230          H  
ATOM   1676  HB  THR B 106      20.227  19.243  23.369  1.00  0.330          H  
ATOM   1677  HG1 THR B 106      20.455  20.026  21.287  1.00  0.330          H  
ATOM   1678 1HG2 THR B 106      21.864  17.403  23.034  1.00  0.330          H  
ATOM   1679 2HG2 THR B 106      20.382  16.783  23.764  1.00  0.330          H  
ATOM   1680 3HG2 THR B 106      20.686  16.512  22.057  1.00  0.330          H  
ATOM   1681  N   SER B 107      17.494  19.769  20.761  1.00  0.160          N  
ATOM   1682  CA  SER B 107      16.745  20.921  20.297  1.00  0.180          C  
ATOM   1683  C   SER B 107      15.230  20.753  20.493  1.00  0.250          C  
ATOM   1684  O   SER B 107      14.462  21.679  20.211  1.00  0.290          O  
ATOM   1685  CB  SER B 107      17.059  21.180  18.837  1.00  0.240          C  
ATOM   1686  OG  SER B 107      16.629  20.115  18.029  1.00  0.240          O  
ATOM   1687  H   SER B 107      17.743  19.070  20.081  1.00  0.190          H  
ATOM   1688  HA  SER B 107      17.063  21.789  20.877  1.00  0.220          H  
ATOM   1689 1HB  SER B 107      16.567  22.099  18.521  1.00  0.290          H  
ATOM   1690 2HB  SER B 107      18.131  21.323  18.715  1.00  0.290          H  
ATOM   1691  HG  SER B 107      16.773  20.400  17.119  1.00  0.290          H  
ATOM   1692  N   ARG B 108      14.788  19.567  20.940  1.00  0.280          N  
ATOM   1693  CA  ARG B 108      13.368  19.298  21.106  1.00  0.350          C  
ATOM   1694  C   ARG B 108      12.911  19.692  22.508  1.00  0.380          C  
ATOM   1695  O   ARG B 108      13.521  19.313  23.502  1.00  0.320          O  
ATOM   1696  CB  ARG B 108      13.090  17.821  20.887  1.00  0.460          C  
ATOM   1697  CG  ARG B 108      13.499  17.260  19.521  1.00  0.460          C  
ATOM   1698  CD  ARG B 108      12.589  17.661  18.428  1.00  0.460          C  
ATOM   1699  NE  ARG B 108      12.946  16.998  17.179  1.00  0.460          N  
ATOM   1700  CZ  ARG B 108      12.276  17.103  16.012  1.00  0.460          C  
ATOM   1701  NH1 ARG B 108      11.193  17.848  15.926  1.00  0.460          N  
ATOM   1702  NH2 ARG B 108      12.715  16.449  14.946  1.00  0.460          N  
ATOM   1703  H   ARG B 108      15.450  18.829  21.189  1.00  0.340          H  
ATOM   1704  HA  ARG B 108      12.810  19.886  20.378  1.00  0.420          H  
ATOM   1705 1HB  ARG B 108      13.604  17.235  21.648  1.00  0.550          H  
ATOM   1706 2HB  ARG B 108      12.037  17.654  21.014  1.00  0.550          H  
ATOM   1707 1HG  ARG B 108      14.492  17.629  19.271  1.00  0.550          H  
ATOM   1708 2HG  ARG B 108      13.525  16.173  19.569  1.00  0.550          H  
ATOM   1709 1HD  ARG B 108      11.567  17.398  18.684  1.00  0.550          H  
ATOM   1710 2HD  ARG B 108      12.667  18.736  18.275  1.00  0.550          H  
ATOM   1711  HE  ARG B 108      13.772  16.417  17.188  1.00  0.550          H  
ATOM   1712 1HH1 ARG B 108      10.854  18.349  16.732  1.00  0.550          H  
ATOM   1713 2HH1 ARG B 108      10.699  17.922  15.046  1.00  0.550          H  
ATOM   1714 1HH2 ARG B 108      13.547  15.877  15.009  1.00  0.550          H  
ATOM   1715 2HH2 ARG B 108      12.222  16.520  14.068  1.00  0.550          H  
ATOM   1716  N   ARG B 109      11.800  20.420  22.604  1.00  0.520          N  
ATOM   1717  CA  ARG B 109      11.308  20.870  23.911  1.00  0.590          C  
ATOM   1718  C   ARG B 109      10.953  19.716  24.846  1.00  0.530          C  
ATOM   1719  O   ARG B 109      11.115  19.816  26.061  1.00  0.580          O  
ATOM   1720  CB  ARG B 109      10.107  21.790  23.785  1.00  0.800          C  
ATOM   1721  CG  ARG B 109      10.400  23.160  23.183  1.00  0.800          C  
ATOM   1722  CD  ARG B 109       9.285  24.119  23.431  1.00  0.800          C  
ATOM   1723  NE  ARG B 109       8.006  23.643  22.924  1.00  0.800          N  
ATOM   1724  CZ  ARG B 109       7.525  23.815  21.670  1.00  0.800          C  
ATOM   1725  NH1 ARG B 109       8.229  24.457  20.755  1.00  0.800          N  
ATOM   1726  NH2 ARG B 109       6.333  23.330  21.362  1.00  0.800          N  
ATOM   1727  H   ARG B 109      11.323  20.700  21.759  1.00  0.620          H  
ATOM   1728  HA  ARG B 109      12.107  21.444  24.386  1.00  0.710          H  
ATOM   1729 1HB  ARG B 109       9.337  21.309  23.185  1.00  0.960          H  
ATOM   1730 2HB  ARG B 109       9.690  21.959  24.767  1.00  0.960          H  
ATOM   1731 1HG  ARG B 109      11.306  23.564  23.636  1.00  0.960          H  
ATOM   1732 2HG  ARG B 109      10.546  23.062  22.109  1.00  0.960          H  
ATOM   1733 1HD  ARG B 109       9.188  24.264  24.503  1.00  0.960          H  
ATOM   1734 2HD  ARG B 109       9.511  25.075  22.970  1.00  0.960          H  
ATOM   1735  HE  ARG B 109       7.422  23.140  23.604  1.00  0.960          H  
ATOM   1736 1HH1 ARG B 109       9.137  24.832  20.980  1.00  0.960          H  
ATOM   1737 2HH1 ARG B 109       7.858  24.578  19.823  1.00  0.960          H  
ATOM   1738 1HH2 ARG B 109       5.793  22.839  22.062  1.00  0.960          H  
ATOM   1739 2HH2 ARG B 109       5.961  23.449  20.432  1.00  0.960          H  
ATOM   1740  N   TRP B 110      10.466  18.612  24.290  1.00  0.490          N  
ATOM   1741  CA  TRP B 110      10.069  17.470  25.105  1.00  0.460          C  
ATOM   1742  C   TRP B 110      11.224  16.563  25.523  1.00  0.540          C  
ATOM   1743  O   TRP B 110      10.980  15.510  26.117  1.00  0.640          O  
ATOM   1744  CB  TRP B 110       8.967  16.661  24.419  1.00  0.660          C  
ATOM   1745  CG  TRP B 110       9.248  16.423  23.034  1.00  0.660          C  
ATOM   1746  CD1 TRP B 110       8.749  17.125  21.990  1.00  0.660          C  
ATOM   1747  CD2 TRP B 110      10.140  15.465  22.483  1.00  0.660          C  
ATOM   1748  NE1 TRP B 110       9.273  16.668  20.839  1.00  0.660          N  
ATOM   1749  CE2 TRP B 110      10.139  15.655  21.126  1.00  0.660          C  
ATOM   1750  CE3 TRP B 110      10.940  14.487  23.024  1.00  0.660          C  
ATOM   1751  CZ2 TRP B 110      10.914  14.919  20.312  1.00  0.660          C  
ATOM   1752  CZ3 TRP B 110      11.716  13.765  22.222  1.00  0.660          C  
ATOM   1753  CH2 TRP B 110      11.726  13.959  20.901  1.00  0.660          C  
ATOM   1754  H   TRP B 110      10.331  18.568  23.292  1.00  0.590          H  
ATOM   1755  HA  TRP B 110       9.632  17.863  26.021  1.00  0.550          H  
ATOM   1756 1HB  TRP B 110       8.838  15.707  24.926  1.00  0.790          H  
ATOM   1757 2HB  TRP B 110       8.047  17.188  24.493  1.00  0.790          H  
ATOM   1758  HD1 TRP B 110       8.035  17.946  22.069  1.00  0.790          H  
ATOM   1759  HE1 TRP B 110       9.064  17.025  19.918  1.00  0.790          H  
ATOM   1760  HE3 TRP B 110      10.958  14.301  24.079  1.00  0.790          H  
ATOM   1761  HZ2 TRP B 110      10.920  15.080  19.242  1.00  0.790          H  
ATOM   1762  HZ3 TRP B 110      12.330  13.034  22.689  1.00  0.790          H  
ATOM   1763  HH2 TRP B 110      12.379  13.354  20.287  1.00  0.790          H  
ATOM   1764  N   PHE B 111      12.467  16.903  25.182  1.00  0.540          N  
ATOM   1765  CA  PHE B 111      13.581  16.062  25.597  1.00  0.570          C  
ATOM   1766  C   PHE B 111      14.509  16.803  26.548  1.00  0.600          C  
ATOM   1767  O   PHE B 111      14.957  17.911  26.260  1.00  0.700          O  
ATOM   1768  CB  PHE B 111      14.367  15.567  24.394  1.00  0.790          C  
ATOM   1769  CG  PHE B 111      15.556  14.793  24.777  1.00  0.790          C  
ATOM   1770  CD1 PHE B 111      15.443  13.529  25.290  1.00  0.790          C  
ATOM   1771  CD2 PHE B 111      16.797  15.332  24.625  1.00  0.790          C  
ATOM   1772  CE1 PHE B 111      16.537  12.831  25.647  1.00  0.790          C  
ATOM   1773  CE2 PHE B 111      17.903  14.623  24.979  1.00  0.790          C  
ATOM   1774  CZ  PHE B 111      17.772  13.382  25.489  1.00  0.790          C  
ATOM   1775  H   PHE B 111      12.662  17.776  24.680  1.00  0.650          H  
ATOM   1776  HA  PHE B 111      13.188  15.198  26.125  1.00  0.680          H  
ATOM   1777 1HB  PHE B 111      13.746  14.947  23.779  1.00  0.940          H  
ATOM   1778 2HB  PHE B 111      14.688  16.422  23.788  1.00  0.940          H  
ATOM   1779  HD1 PHE B 111      14.472  13.095  25.417  1.00  0.940          H  
ATOM   1780  HD2 PHE B 111      16.881  16.336  24.215  1.00  0.940          H  
ATOM   1781  HE1 PHE B 111      16.428  11.840  26.053  1.00  0.940          H  
ATOM   1782  HE2 PHE B 111      18.890  15.041  24.853  1.00  0.940          H  
ATOM   1783  HZ  PHE B 111      18.653  12.837  25.760  1.00  0.940          H  
ATOM   1784  N   HIS B 112      14.845  16.175  27.668  1.00  0.550          N  
ATOM   1785  CA  HIS B 112      15.748  16.809  28.612  1.00  0.620          C  
ATOM   1786  C   HIS B 112      17.012  15.936  28.754  1.00  0.530          C  
ATOM   1787  O   HIS B 112      16.958  14.877  29.384  1.00  0.560          O  
ATOM   1788  CB  HIS B 112      15.077  16.980  29.963  1.00  0.840          C  
ATOM   1789  CG  HIS B 112      15.844  17.814  30.930  1.00  0.840          C  
ATOM   1790  ND1 HIS B 112      17.235  17.818  31.019  1.00  0.840          N  
ATOM   1791  CD2 HIS B 112      15.400  18.686  31.861  1.00  0.840          C  
ATOM   1792  CE1 HIS B 112      17.594  18.677  31.969  1.00  0.840          C  
ATOM   1793  NE2 HIS B 112      16.500  19.208  32.489  1.00  0.840          N  
ATOM   1794  H   HIS B 112      14.434  15.257  27.856  1.00  0.660          H  
ATOM   1795  HA  HIS B 112      15.986  17.809  28.282  1.00  0.740          H  
ATOM   1796 1HB  HIS B 112      14.131  17.468  29.822  1.00  1.010          H  
ATOM   1797 2HB  HIS B 112      14.883  16.011  30.393  1.00  1.010          H  
ATOM   1798  HD2 HIS B 112      14.361  18.931  32.073  1.00  1.010          H  
ATOM   1799  HE1 HIS B 112      18.612  18.906  32.279  1.00  1.010          H  
ATOM   1800  HE2 HIS B 112      16.473  19.892  33.234  1.00  1.010          H  
ATOM   1801  N   PRO B 113      18.157  16.350  28.168  1.00  0.460          N  
ATOM   1802  CA  PRO B 113      19.437  15.654  28.128  1.00  0.450          C  
ATOM   1803  C   PRO B 113      20.100  15.378  29.480  1.00  0.550          C  
ATOM   1804  O   PRO B 113      21.032  14.576  29.548  1.00  0.550          O  
ATOM   1805  CB  PRO B 113      20.328  16.642  27.354  1.00  0.680          C  
ATOM   1806  CG  PRO B 113      19.396  17.510  26.566  1.00  0.680          C  
ATOM   1807  CD  PRO B 113      18.170  17.630  27.399  1.00  0.680          C  
ATOM   1808  HA  PRO B 113      19.318  14.718  27.571  1.00  0.540          H  
ATOM   1809 1HB  PRO B 113      20.934  17.215  28.057  1.00  0.810          H  
ATOM   1810 2HB  PRO B 113      21.031  16.085  26.717  1.00  0.810          H  
ATOM   1811 1HG  PRO B 113      19.868  18.487  26.380  1.00  0.810          H  
ATOM   1812 2HG  PRO B 113      19.178  17.096  25.604  1.00  0.810          H  
ATOM   1813 1HD  PRO B 113      18.215  18.504  28.073  1.00  0.810          H  
ATOM   1814 2HD  PRO B 113      17.348  17.683  26.679  1.00  0.810          H  
ATOM   1815  N   ASN B 114      19.720  16.111  30.531  1.00  0.630          N  
ATOM   1816  CA  ASN B 114      20.385  15.942  31.816  1.00  0.700          C  
ATOM   1817  C   ASN B 114      19.428  15.928  32.990  1.00  0.740          C  
ATOM   1818  O   ASN B 114      19.433  16.864  33.792  1.00  0.780          O  
ATOM   1819  CB  ASN B 114      21.411  17.045  32.043  1.00  0.950          C  
ATOM   1820  CG  ASN B 114      22.542  17.066  31.051  1.00  0.950          C  
ATOM   1821  OD1 ASN B 114      23.462  16.242  31.110  1.00  0.950          O  
ATOM   1822  ND2 ASN B 114      22.507  18.015  30.149  1.00  0.950          N  
ATOM   1823  H   ASN B 114      18.921  16.753  30.493  1.00  0.760          H  
ATOM   1824  HA  ASN B 114      20.897  14.981  31.812  1.00  0.840          H  
ATOM   1825 1HB  ASN B 114      20.908  18.008  32.003  1.00  1.140          H  
ATOM   1826 2HB  ASN B 114      21.831  16.942  33.042  1.00  1.140          H  
ATOM   1827 1HD2 ASN B 114      23.237  18.084  29.469  1.00  1.140          H  
ATOM   1828 2HD2 ASN B 114      21.749  18.665  30.141  1.00  1.140          H  
ATOM   1829  N   ILE B 115      18.608  14.895  33.100  1.00  0.730          N  
ATOM   1830  CA  ILE B 115      17.661  14.847  34.207  1.00  0.790          C  
ATOM   1831  C   ILE B 115      17.572  13.422  34.755  1.00  0.820          C  
ATOM   1832  O   ILE B 115      17.657  12.459  33.990  1.00  0.750          O  
ATOM   1833  CB  ILE B 115      16.287  15.375  33.730  1.00  1.080          C  
ATOM   1834  CG1 ILE B 115      15.359  15.552  34.893  1.00  1.080          C  
ATOM   1835  CG2 ILE B 115      15.687  14.426  32.700  1.00  1.080          C  
ATOM   1836  CD1 ILE B 115      14.135  16.387  34.613  1.00  1.080          C  
ATOM   1837  H   ILE B 115      18.640  14.159  32.406  1.00  0.880          H  
ATOM   1838  HA  ILE B 115      18.016  15.491  35.013  1.00  0.950          H  
ATOM   1839  HB  ILE B 115      16.428  16.337  33.292  1.00  1.300          H  
ATOM   1840 1HG1 ILE B 115      15.032  14.580  35.240  1.00  1.300          H  
ATOM   1841 2HG1 ILE B 115      15.922  16.040  35.681  1.00  1.300          H  
ATOM   1842 1HG2 ILE B 115      14.742  14.795  32.345  1.00  1.300          H  
ATOM   1843 2HG2 ILE B 115      16.372  14.338  31.859  1.00  1.300          H  
ATOM   1844 3HG2 ILE B 115      15.533  13.454  33.150  1.00  1.300          H  
ATOM   1845 1HD1 ILE B 115      13.547  16.481  35.517  1.00  1.300          H  
ATOM   1846 2HD1 ILE B 115      14.447  17.374  34.290  1.00  1.300          H  
ATOM   1847 3HD1 ILE B 115      13.534  15.933  33.851  1.00  1.300          H  
ATOM   1848  N   THR B 116      17.415  13.274  36.069  1.00  0.900          N  
ATOM   1849  CA  THR B 116      17.257  11.941  36.655  1.00  0.930          C  
ATOM   1850  C   THR B 116      15.792  11.535  36.642  1.00  0.940          C  
ATOM   1851  O   THR B 116      14.914  12.368  36.410  1.00  0.950          O  
ATOM   1852  CB  THR B 116      17.781  11.879  38.105  1.00  1.290          C  
ATOM   1853  OG1 THR B 116      16.961  12.699  38.962  1.00  1.290          O  
ATOM   1854  CG2 THR B 116      19.202  12.408  38.131  1.00  1.290          C  
ATOM   1855  H   THR B 116      17.391  14.107  36.680  1.00  1.080          H  
ATOM   1856  HA  THR B 116      17.815  11.224  36.053  1.00  1.120          H  
ATOM   1857  HB  THR B 116      17.765  10.853  38.464  1.00  1.550          H  
ATOM   1858  HG1 THR B 116      17.310  12.652  39.865  1.00  1.550          H  
ATOM   1859 1HG2 THR B 116      19.585  12.373  39.150  1.00  1.550          H  
ATOM   1860 2HG2 THR B 116      19.826  11.794  37.488  1.00  1.550          H  
ATOM   1861 3HG2 THR B 116      19.221  13.439  37.778  1.00  1.550          H  
ATOM   1862  N   GLY B 117      15.504  10.259  36.922  1.00  0.960          N  
ATOM   1863  CA  GLY B 117      14.111   9.828  36.982  1.00  0.990          C  
ATOM   1864  C   GLY B 117      13.333  10.580  38.052  1.00  1.100          C  
ATOM   1865  O   GLY B 117      12.190  10.968  37.823  1.00  1.120          O  
ATOM   1866  H   GLY B 117      16.246   9.596  37.094  1.00  1.150          H  
ATOM   1867 1HA  GLY B 117      13.641  10.002  36.018  1.00  1.190          H  
ATOM   1868 2HA  GLY B 117      14.065   8.756  37.175  1.00  1.190          H  
ATOM   1869  N   VAL B 118      13.968  10.836  39.198  1.00  1.180          N  
ATOM   1870  CA  VAL B 118      13.291  11.541  40.279  1.00  1.280          C  
ATOM   1871  C   VAL B 118      12.969  12.958  39.861  1.00  1.260          C  
ATOM   1872  O   VAL B 118      11.869  13.452  40.120  1.00  1.310          O  
ATOM   1873  CB  VAL B 118      14.139  11.553  41.563  1.00  1.750          C  
ATOM   1874  CG1 VAL B 118      13.489  12.469  42.619  1.00  1.750          C  
ATOM   1875  CG2 VAL B 118      14.252  10.127  42.093  1.00  1.750          C  
ATOM   1876  H   VAL B 118      14.915  10.506  39.305  1.00  1.420          H  
ATOM   1877  HA  VAL B 118      12.352  11.024  40.493  1.00  1.540          H  
ATOM   1878  HB  VAL B 118      15.131  11.946  41.342  1.00  2.100          H  
ATOM   1879 1HG1 VAL B 118      14.096  12.465  43.524  1.00  2.100          H  
ATOM   1880 2HG1 VAL B 118      13.415  13.492  42.253  1.00  2.100          H  
ATOM   1881 3HG1 VAL B 118      12.488  12.099  42.853  1.00  2.100          H  
ATOM   1882 1HG2 VAL B 118      14.854  10.121  43.002  1.00  2.100          H  
ATOM   1883 2HG2 VAL B 118      13.252   9.746  42.315  1.00  2.100          H  
ATOM   1884 3HG2 VAL B 118      14.720   9.492  41.346  1.00  2.100          H  
ATOM   1885  N   GLU B 119      13.937  13.633  39.258  1.00  1.180          N  
ATOM   1886  CA  GLU B 119      13.712  14.987  38.812  1.00  1.160          C  
ATOM   1887  C   GLU B 119      12.615  15.034  37.745  1.00  1.110          C  
ATOM   1888  O   GLU B 119      11.791  15.954  37.751  1.00  1.140          O  
ATOM   1889  CB  GLU B 119      15.021  15.558  38.303  1.00  1.630          C  
ATOM   1890  CG  GLU B 119      16.041  15.843  39.384  1.00  1.630          C  
ATOM   1891  CD  GLU B 119      17.403  16.174  38.837  1.00  1.630          C  
ATOM   1892  OE1 GLU B 119      17.742  15.696  37.763  1.00  1.630          O  
ATOM   1893  OE2 GLU B 119      18.110  16.911  39.484  1.00  1.630          O  
ATOM   1894  H   GLU B 119      14.847  13.195  39.105  1.00  1.420          H  
ATOM   1895  HA  GLU B 119      13.387  15.580  39.665  1.00  1.390          H  
ATOM   1896 1HB  GLU B 119      15.468  14.835  37.635  1.00  1.960          H  
ATOM   1897 2HB  GLU B 119      14.835  16.476  37.753  1.00  1.960          H  
ATOM   1898 1HG  GLU B 119      15.688  16.684  39.980  1.00  1.960          H  
ATOM   1899 2HG  GLU B 119      16.113  14.979  40.040  1.00  1.960          H  
ATOM   1900  N   ALA B 120      12.597  14.054  36.827  1.00  1.040          N  
ATOM   1901  CA  ALA B 120      11.572  14.012  35.798  1.00  1.010          C  
ATOM   1902  C   ALA B 120      10.205  13.863  36.441  1.00  1.120          C  
ATOM   1903  O   ALA B 120       9.246  14.526  36.026  1.00  1.140          O  
ATOM   1904  CB  ALA B 120      11.845  12.886  34.825  1.00  1.430          C  
ATOM   1905  H   ALA B 120      13.336  13.345  36.829  1.00  1.250          H  
ATOM   1906  HA  ALA B 120      11.589  14.957  35.258  1.00  1.210          H  
ATOM   1907 1HB  ALA B 120      11.088  12.875  34.042  1.00  1.710          H  
ATOM   1908 2HB  ALA B 120      12.825  13.053  34.393  1.00  1.710          H  
ATOM   1909 3HB  ALA B 120      11.835  11.935  35.356  1.00  1.710          H  
ATOM   1910  N   GLU B 121      10.115  13.031  37.492  1.00  1.190          N  
ATOM   1911  CA  GLU B 121       8.855  12.887  38.192  1.00  1.310          C  
ATOM   1912  C   GLU B 121       8.481  14.195  38.865  1.00  1.370          C  
ATOM   1913  O   GLU B 121       7.341  14.630  38.757  1.00  1.420          O  
ATOM   1914  CB  GLU B 121       8.919  11.790  39.255  1.00  1.790          C  
ATOM   1915  CG  GLU B 121       9.027  10.402  38.712  1.00  1.790          C  
ATOM   1916  CD  GLU B 121       9.159   9.359  39.772  1.00  1.790          C  
ATOM   1917  OE1 GLU B 121       9.207   9.713  40.926  1.00  1.790          O  
ATOM   1918  OE2 GLU B 121       9.237   8.203  39.425  1.00  1.790          O  
ATOM   1919  H   GLU B 121      10.921  12.456  37.760  1.00  1.430          H  
ATOM   1920  HA  GLU B 121       8.086  12.634  37.469  1.00  1.570          H  
ATOM   1921 1HB  GLU B 121       9.777  11.963  39.902  1.00  2.140          H  
ATOM   1922 2HB  GLU B 121       8.026  11.839  39.876  1.00  2.140          H  
ATOM   1923 1HG  GLU B 121       8.164  10.198  38.130  1.00  2.140          H  
ATOM   1924 2HG  GLU B 121       9.872  10.349  38.054  1.00  2.140          H  
ATOM   1925  N   ASN B 122       9.445  14.890  39.467  1.00  1.370          N  
ATOM   1926  CA  ASN B 122       9.112  16.140  40.125  1.00  1.420          C  
ATOM   1927  C   ASN B 122       8.557  17.153  39.128  1.00  1.370          C  
ATOM   1928  O   ASN B 122       7.602  17.868  39.444  1.00  1.440          O  
ATOM   1929  CB  ASN B 122      10.322  16.708  40.841  1.00  1.970          C  
ATOM   1930  CG  ASN B 122      10.691  15.942  42.088  1.00  1.970          C  
ATOM   1931  OD1 ASN B 122       9.891  15.185  42.651  1.00  1.970          O  
ATOM   1932  ND2 ASN B 122      11.901  16.140  42.544  1.00  1.970          N  
ATOM   1933  H   ASN B 122      10.385  14.489  39.546  1.00  1.640          H  
ATOM   1934  HA  ASN B 122       8.333  15.944  40.861  1.00  1.700          H  
ATOM   1935 1HB  ASN B 122      11.173  16.701  40.165  1.00  2.360          H  
ATOM   1936 2HB  ASN B 122      10.129  17.745  41.109  1.00  2.360          H  
ATOM   1937 1HD2 ASN B 122      12.201  15.675  43.376  1.00  2.360          H  
ATOM   1938 2HD2 ASN B 122      12.521  16.763  42.070  1.00  2.360          H  
ATOM   1939  N   LEU B 123       9.102  17.210  37.914  1.00  1.250          N  
ATOM   1940  CA  LEU B 123       8.563  18.174  36.968  1.00  1.210          C  
ATOM   1941  C   LEU B 123       7.157  17.763  36.525  1.00  1.280          C  
ATOM   1942  O   LEU B 123       6.218  18.574  36.508  1.00  1.340          O  
ATOM   1943  CB  LEU B 123       9.438  18.275  35.727  1.00  1.710          C  
ATOM   1944  CG  LEU B 123      10.873  18.831  35.866  1.00  1.710          C  
ATOM   1945  CD1 LEU B 123      11.577  18.674  34.522  1.00  1.710          C  
ATOM   1946  CD2 LEU B 123      10.853  20.278  36.267  1.00  1.710          C  
ATOM   1947  H   LEU B 123       9.931  16.639  37.704  1.00  1.500          H  
ATOM   1948  HA  LEU B 123       8.495  19.142  37.457  1.00  1.450          H  
ATOM   1949 1HB  LEU B 123       9.491  17.291  35.251  1.00  2.050          H  
ATOM   1950 2HB  LEU B 123       8.924  18.955  35.082  1.00  2.050          H  
ATOM   1951  HG  LEU B 123      11.416  18.250  36.613  1.00  2.050          H  
ATOM   1952 1HD1 LEU B 123      12.597  19.043  34.597  1.00  2.050          H  
ATOM   1953 2HD1 LEU B 123      11.588  17.627  34.242  1.00  2.050          H  
ATOM   1954 3HD1 LEU B 123      11.048  19.242  33.768  1.00  2.050          H  
ATOM   1955 1HD2 LEU B 123      11.876  20.644  36.346  1.00  2.050          H  
ATOM   1956 2HD2 LEU B 123      10.331  20.835  35.512  1.00  2.050          H  
ATOM   1957 3HD2 LEU B 123      10.359  20.402  37.227  1.00  2.050          H  
ATOM   1958  N   LEU B 124       6.962  16.480  36.265  1.00  1.280          N  
ATOM   1959  CA  LEU B 124       5.651  16.034  35.853  1.00  1.370          C  
ATOM   1960  C   LEU B 124       4.611  16.240  36.960  1.00  1.520          C  
ATOM   1961  O   LEU B 124       3.461  16.585  36.678  1.00  1.590          O  
ATOM   1962  CB  LEU B 124       5.741  14.584  35.416  1.00  1.880          C  
ATOM   1963  CG  LEU B 124       6.505  14.316  34.075  1.00  1.880          C  
ATOM   1964  CD1 LEU B 124       6.693  12.852  33.910  1.00  1.880          C  
ATOM   1965  CD2 LEU B 124       5.718  14.847  32.869  1.00  1.880          C  
ATOM   1966  H   LEU B 124       7.743  15.812  36.309  1.00  1.540          H  
ATOM   1967  HA  LEU B 124       5.344  16.638  35.008  1.00  1.640          H  
ATOM   1968 1HB  LEU B 124       6.274  14.047  36.198  1.00  2.260          H  
ATOM   1969 2HB  LEU B 124       4.776  14.194  35.354  1.00  2.260          H  
ATOM   1970  HG  LEU B 124       7.486  14.793  34.114  1.00  2.260          H  
ATOM   1971 1HD1 LEU B 124       7.230  12.682  32.991  1.00  2.260          H  
ATOM   1972 2HD1 LEU B 124       7.267  12.473  34.751  1.00  2.260          H  
ATOM   1973 3HD1 LEU B 124       5.728  12.354  33.867  1.00  2.260          H  
ATOM   1974 1HD2 LEU B 124       6.279  14.630  31.964  1.00  2.260          H  
ATOM   1975 2HD2 LEU B 124       4.750  14.352  32.822  1.00  2.260          H  
ATOM   1976 3HD2 LEU B 124       5.574  15.916  32.939  1.00  2.260          H  
ATOM   1977  N   LEU B 125       5.017  16.063  38.213  1.00  1.580          N  
ATOM   1978  CA  LEU B 125       4.125  16.210  39.347  1.00  1.750          C  
ATOM   1979  C   LEU B 125       3.925  17.656  39.831  1.00  1.750          C  
ATOM   1980  O   LEU B 125       2.880  17.953  40.415  1.00  1.830          O  
ATOM   1981  CB  LEU B 125       4.629  15.313  40.475  1.00  2.380          C  
ATOM   1982  CG  LEU B 125       4.601  13.765  40.158  1.00  2.380          C  
ATOM   1983  CD1 LEU B 125       5.300  13.024  41.271  1.00  2.380          C  
ATOM   1984  CD2 LEU B 125       3.137  13.252  40.006  1.00  2.380          C  
ATOM   1985  H   LEU B 125       5.974  15.749  38.375  1.00  1.900          H  
ATOM   1986  HA  LEU B 125       3.153  15.854  39.043  1.00  2.100          H  
ATOM   1987 1HB  LEU B 125       5.662  15.592  40.693  1.00  2.860          H  
ATOM   1988 2HB  LEU B 125       4.025  15.493  41.362  1.00  2.860          H  
ATOM   1989  HG  LEU B 125       5.141  13.574  39.236  1.00  2.860          H  
ATOM   1990 1HD1 LEU B 125       5.305  11.957  41.050  1.00  2.860          H  
ATOM   1991 2HD1 LEU B 125       6.331  13.381  41.351  1.00  2.860          H  
ATOM   1992 3HD1 LEU B 125       4.779  13.199  42.211  1.00  2.860          H  
ATOM   1993 1HD2 LEU B 125       3.151  12.192  39.800  1.00  2.860          H  
ATOM   1994 2HD2 LEU B 125       2.584  13.426  40.930  1.00  2.860          H  
ATOM   1995 3HD2 LEU B 125       2.628  13.750  39.193  1.00  2.860          H  
ATOM   1996  N   THR B 126       4.888  18.562  39.594  1.00  1.680          N  
ATOM   1997  CA  THR B 126       4.726  19.940  40.065  1.00  1.700          C  
ATOM   1998  C   THR B 126       4.439  20.962  38.949  1.00  1.740          C  
ATOM   1999  O   THR B 126       3.889  22.031  39.227  1.00  1.860          O  
ATOM   2000  CB  THR B 126       5.965  20.403  40.855  1.00  2.370          C  
ATOM   2001  OG1 THR B 126       7.121  20.390  40.009  1.00  2.370          O  
ATOM   2002  CG2 THR B 126       6.217  19.499  42.056  1.00  2.370          C  
ATOM   2003  H   THR B 126       5.758  18.277  39.148  1.00  2.020          H  
ATOM   2004  HA  THR B 126       3.879  19.965  40.747  1.00  2.040          H  
ATOM   2005  HB  THR B 126       5.799  21.420  41.204  1.00  2.850          H  
ATOM   2006  HG1 THR B 126       7.338  19.466  39.790  1.00  2.850          H  
ATOM   2007 1HG2 THR B 126       7.090  19.853  42.600  1.00  2.850          H  
ATOM   2008 2HG2 THR B 126       5.347  19.516  42.709  1.00  2.850          H  
ATOM   2009 3HG2 THR B 126       6.394  18.479  41.713  1.00  2.850          H  
ATOM   2010  N   ARG B 127       4.763  20.643  37.690  1.00  1.630          N  
ATOM   2011  CA  ARG B 127       4.502  21.563  36.584  1.00  1.640          C  
ATOM   2012  C   ARG B 127       3.472  20.976  35.624  1.00  1.650          C  
ATOM   2013  O   ARG B 127       2.679  21.703  35.021  1.00  1.700          O  
ATOM   2014  CB  ARG B 127       5.763  21.849  35.783  1.00  2.290          C  
ATOM   2015  CG  ARG B 127       6.849  22.594  36.507  1.00  2.290          C  
ATOM   2016  CD  ARG B 127       7.992  22.846  35.605  1.00  2.290          C  
ATOM   2017  NE  ARG B 127       9.091  23.520  36.282  1.00  2.290          N  
ATOM   2018  CZ  ARG B 127      10.275  23.841  35.713  1.00  2.290          C  
ATOM   2019  NH1 ARG B 127      10.508  23.547  34.447  1.00  2.290          N  
ATOM   2020  NH2 ARG B 127      11.203  24.451  36.432  1.00  2.290          N  
ATOM   2021  H   ARG B 127       5.237  19.772  37.489  1.00  1.960          H  
ATOM   2022  HA  ARG B 127       4.114  22.498  36.984  1.00  1.970          H  
ATOM   2023 1HB  ARG B 127       6.189  20.908  35.442  1.00  2.750          H  
ATOM   2024 2HB  ARG B 127       5.500  22.424  34.897  1.00  2.750          H  
ATOM   2025 1HG  ARG B 127       6.465  23.546  36.871  1.00  2.750          H  
ATOM   2026 2HG  ARG B 127       7.198  21.991  37.352  1.00  2.750          H  
ATOM   2027 1HD  ARG B 127       8.344  21.897  35.215  1.00  2.750          H  
ATOM   2028 2HD  ARG B 127       7.660  23.476  34.781  1.00  2.750          H  
ATOM   2029  HE  ARG B 127       8.956  23.762  37.258  1.00  2.750          H  
ATOM   2030 1HH1 ARG B 127       9.805  23.081  33.892  1.00  2.750          H  
ATOM   2031 2HH1 ARG B 127      11.393  23.787  34.022  1.00  2.750          H  
ATOM   2032 1HH2 ARG B 127      11.026  24.676  37.402  1.00  2.750          H  
ATOM   2033 2HH2 ARG B 127      12.090  24.694  36.015  1.00  2.750          H  
ATOM   2034  N   GLY B 128       3.500  19.655  35.480  1.00  1.590          N  
ATOM   2035  CA  GLY B 128       2.641  18.961  34.530  1.00  1.590          C  
ATOM   2036  C   GLY B 128       1.219  18.653  35.007  1.00  1.720          C  
ATOM   2037  O   GLY B 128       0.804  18.970  36.128  1.00  1.830          O  
ATOM   2038  H   GLY B 128       4.210  19.135  35.994  1.00  1.910          H  
ATOM   2039 1HA  GLY B 128       2.587  19.542  33.610  1.00  1.910          H  
ATOM   2040 2HA  GLY B 128       3.123  18.020  34.264  1.00  1.910          H  
ATOM   2041  N   VAL B 129       0.483  18.038  34.089  1.00  1.700          N  
ATOM   2042  CA  VAL B 129      -0.902  17.574  34.230  1.00  1.790          C  
ATOM   2043  C   VAL B 129      -0.995  16.153  33.679  1.00  1.680          C  
ATOM   2044  O   VAL B 129      -0.106  15.751  32.926  1.00  1.560          O  
ATOM   2045  CB  VAL B 129      -1.869  18.495  33.449  1.00  2.470          C  
ATOM   2046  CG1 VAL B 129      -1.790  19.914  33.999  1.00  2.470          C  
ATOM   2047  CG2 VAL B 129      -1.517  18.483  31.924  1.00  2.470          C  
ATOM   2048  H   VAL B 129       0.964  17.860  33.212  1.00  2.040          H  
ATOM   2049  HA  VAL B 129      -1.173  17.567  35.287  1.00  2.150          H  
ATOM   2050  HB  VAL B 129      -2.888  18.138  33.590  1.00  2.960          H  
ATOM   2051 1HG1 VAL B 129      -2.489  20.554  33.463  1.00  2.960          H  
ATOM   2052 2HG1 VAL B 129      -2.043  19.904  35.059  1.00  2.960          H  
ATOM   2053 3HG1 VAL B 129      -0.782  20.305  33.875  1.00  2.960          H  
ATOM   2054 1HG2 VAL B 129      -2.212  19.127  31.386  1.00  2.960          H  
ATOM   2055 2HG2 VAL B 129      -0.506  18.851  31.777  1.00  2.960          H  
ATOM   2056 3HG2 VAL B 129      -1.595  17.472  31.521  1.00  2.960          H  
ATOM   2057  N   ASP B 130      -2.061  15.410  33.963  1.00  1.700          N  
ATOM   2058  CA  ASP B 130      -2.132  14.097  33.331  1.00  1.600          C  
ATOM   2059  C   ASP B 130      -2.061  14.253  31.816  1.00  1.580          C  
ATOM   2060  O   ASP B 130      -2.728  15.113  31.236  1.00  1.640          O  
ATOM   2061  CB  ASP B 130      -3.398  13.337  33.684  1.00  2.280          C  
ATOM   2062  CG  ASP B 130      -3.497  12.799  35.124  1.00  2.280          C  
ATOM   2063  OD1 ASP B 130      -2.595  12.914  35.970  1.00  2.280          O  
ATOM   2064  OD2 ASP B 130      -4.474  12.128  35.335  1.00  2.280          O  
ATOM   2065  H   ASP B 130      -2.785  15.738  34.589  1.00  2.040          H  
ATOM   2066  HA  ASP B 130      -1.277  13.505  33.638  1.00  1.920          H  
ATOM   2067 1HB  ASP B 130      -4.257  13.983  33.503  1.00  2.740          H  
ATOM   2068 2HB  ASP B 130      -3.495  12.492  32.997  1.00  2.740          H  
ATOM   2069  N   GLY B 131      -1.298  13.363  31.176  1.00  1.480          N  
ATOM   2070  CA  GLY B 131      -1.057  13.349  29.741  1.00  1.450          C  
ATOM   2071  C   GLY B 131       0.305  13.978  29.443  1.00  1.400          C  
ATOM   2072  O   GLY B 131       0.829  13.877  28.319  1.00  1.360          O  
ATOM   2073  H   GLY B 131      -0.813  12.655  31.726  1.00  1.780          H  
ATOM   2074 1HA  GLY B 131      -1.080  12.321  29.373  1.00  1.740          H  
ATOM   2075 2HA  GLY B 131      -1.847  13.898  29.234  1.00  1.740          H  
ATOM   2076  N   SER B 132       0.875  14.649  30.447  1.00  1.410          N  
ATOM   2077  CA  SER B 132       2.168  15.292  30.313  1.00  1.370          C  
ATOM   2078  C   SER B 132       3.303  14.304  30.128  1.00  1.260          C  
ATOM   2079  O   SER B 132       3.373  13.270  30.801  1.00  1.270          O  
ATOM   2080  CB  SER B 132       2.441  16.160  31.520  1.00  1.930          C  
ATOM   2081  OG  SER B 132       1.487  17.177  31.594  1.00  1.930          O  
ATOM   2082  H   SER B 132       0.397  14.731  31.344  1.00  1.690          H  
ATOM   2083  HA  SER B 132       2.120  15.935  29.466  1.00  1.640          H  
ATOM   2084 1HB  SER B 132       2.412  15.559  32.423  1.00  2.320          H  
ATOM   2085 2HB  SER B 132       3.437  16.593  31.441  1.00  2.320          H  
ATOM   2086  HG  SER B 132       0.637  16.690  31.583  1.00  2.320          H  
ATOM   2087  N   PHE B 133       4.264  14.644  29.283  1.00  1.170          N  
ATOM   2088  CA  PHE B 133       5.398  13.744  29.164  1.00  1.060          C  
ATOM   2089  C   PHE B 133       6.729  14.427  28.888  1.00  0.950          C  
ATOM   2090  O   PHE B 133       6.818  15.518  28.310  1.00  0.970          O  
ATOM   2091  CB  PHE B 133       5.141  12.722  28.058  1.00  1.530          C  
ATOM   2092  CG  PHE B 133       5.046  13.328  26.706  1.00  1.530          C  
ATOM   2093  CD1 PHE B 133       6.177  13.444  25.911  1.00  1.530          C  
ATOM   2094  CD2 PHE B 133       3.842  13.799  26.225  1.00  1.530          C  
ATOM   2095  CE1 PHE B 133       6.102  14.026  24.687  1.00  1.530          C  
ATOM   2096  CE2 PHE B 133       3.772  14.373  24.987  1.00  1.530          C  
ATOM   2097  CZ  PHE B 133       4.907  14.489  24.225  1.00  1.530          C  
ATOM   2098  H   PHE B 133       4.153  15.479  28.701  1.00  1.400          H  
ATOM   2099  HA  PHE B 133       5.498  13.209  30.104  1.00  1.270          H  
ATOM   2100 1HB  PHE B 133       5.947  11.989  28.051  1.00  1.830          H  
ATOM   2101 2HB  PHE B 133       4.211  12.194  28.265  1.00  1.830          H  
ATOM   2102  HD1 PHE B 133       7.137  13.079  26.281  1.00  1.830          H  
ATOM   2103  HD2 PHE B 133       2.945  13.714  26.846  1.00  1.830          H  
ATOM   2104  HE1 PHE B 133       6.998  14.126  24.080  1.00  1.830          H  
ATOM   2105  HE2 PHE B 133       2.821  14.747  24.617  1.00  1.830          H  
ATOM   2106  HZ  PHE B 133       4.864  14.955  23.256  1.00  1.830          H  
ATOM   2107  N   LEU B 134       7.788  13.714  29.249  1.00  0.850          N  
ATOM   2108  CA  LEU B 134       9.147  14.174  29.016  1.00  0.710          C  
ATOM   2109  C   LEU B 134      10.056  13.005  28.691  1.00  0.630          C  
ATOM   2110  O   LEU B 134      10.011  11.978  29.370  1.00  0.610          O  
ATOM   2111  CB  LEU B 134       9.705  14.843  30.289  1.00  1.050          C  
ATOM   2112  CG  LEU B 134      11.160  15.449  30.196  1.00  1.050          C  
ATOM   2113  CD1 LEU B 134      11.108  16.679  29.268  1.00  1.050          C  
ATOM   2114  CD2 LEU B 134      11.701  15.779  31.607  1.00  1.050          C  
ATOM   2115  H   LEU B 134       7.624  12.826  29.739  1.00  1.020          H  
ATOM   2116  HA  LEU B 134       9.144  14.862  28.172  1.00  0.850          H  
ATOM   2117 1HB  LEU B 134       9.026  15.628  30.565  1.00  1.260          H  
ATOM   2118 2HB  LEU B 134       9.707  14.102  31.090  1.00  1.260          H  
ATOM   2119  HG  LEU B 134      11.834  14.726  29.740  1.00  1.260          H  
ATOM   2120 1HD1 LEU B 134      12.081  17.108  29.153  1.00  1.260          H  
ATOM   2121 2HD1 LEU B 134      10.753  16.400  28.314  1.00  1.260          H  
ATOM   2122 3HD1 LEU B 134      10.441  17.415  29.675  1.00  1.260          H  
ATOM   2123 1HD2 LEU B 134      12.702  16.188  31.525  1.00  1.260          H  
ATOM   2124 2HD2 LEU B 134      11.071  16.497  32.098  1.00  1.260          H  
ATOM   2125 3HD2 LEU B 134      11.731  14.866  32.202  1.00  1.260          H  
ATOM   2126  N   ALA B 135      10.874  13.137  27.659  1.00  0.610          N  
ATOM   2127  CA  ALA B 135      11.836  12.094  27.358  1.00  0.520          C  
ATOM   2128  C   ALA B 135      13.182  12.466  27.978  1.00  0.460          C  
ATOM   2129  O   ALA B 135      13.561  13.640  28.005  1.00  0.490          O  
ATOM   2130  CB  ALA B 135      11.943  11.880  25.864  1.00  0.760          C  
ATOM   2131  H   ALA B 135      10.862  13.994  27.103  1.00  0.730          H  
ATOM   2132  HA  ALA B 135      11.502  11.167  27.819  1.00  0.620          H  
ATOM   2133 1HB  ALA B 135      12.653  11.080  25.687  1.00  0.920          H  
ATOM   2134 2HB  ALA B 135      10.972  11.602  25.463  1.00  0.920          H  
ATOM   2135 3HB  ALA B 135      12.275  12.791  25.390  1.00  0.920          H  
ATOM   2136  N   ARG B 136      13.901  11.465  28.462  1.00  0.410          N  
ATOM   2137  CA  ARG B 136      15.219  11.665  29.059  1.00  0.400          C  
ATOM   2138  C   ARG B 136      16.152  10.486  28.766  1.00  0.360          C  
ATOM   2139  O   ARG B 136      15.656   9.423  28.400  1.00  0.360          O  
ATOM   2140  CB  ARG B 136      15.019  11.821  30.551  1.00  0.560          C  
ATOM   2141  CG  ARG B 136      14.379  10.610  31.209  1.00  0.560          C  
ATOM   2142  CD  ARG B 136      14.193  10.792  32.642  1.00  0.560          C  
ATOM   2143  NE  ARG B 136      13.411   9.700  33.213  1.00  0.560          N  
ATOM   2144  CZ  ARG B 136      13.907   8.511  33.619  1.00  0.560          C  
ATOM   2145  NH1 ARG B 136      15.196   8.252  33.519  1.00  0.560          N  
ATOM   2146  NH2 ARG B 136      13.106   7.584  34.115  1.00  0.560          N  
ATOM   2147  H   ARG B 136      13.486  10.527  28.443  1.00  0.490          H  
ATOM   2148  HA  ARG B 136      15.617  12.590  28.659  1.00  0.480          H  
ATOM   2149 1HB  ARG B 136      15.974  11.991  31.042  1.00  0.680          H  
ATOM   2150 2HB  ARG B 136      14.382  12.685  30.740  1.00  0.680          H  
ATOM   2151 1HG  ARG B 136      13.399  10.421  30.764  1.00  0.680          H  
ATOM   2152 2HG  ARG B 136      15.016   9.739  31.056  1.00  0.680          H  
ATOM   2153 1HD  ARG B 136      15.155  10.857  33.156  1.00  0.680          H  
ATOM   2154 2HD  ARG B 136      13.648  11.708  32.791  1.00  0.680          H  
ATOM   2155  HE  ARG B 136      12.396   9.846  33.277  1.00  0.680          H  
ATOM   2156 1HH1 ARG B 136      15.831   8.944  33.132  1.00  0.680          H  
ATOM   2157 2HH1 ARG B 136      15.553   7.358  33.814  1.00  0.680          H  
ATOM   2158 1HH2 ARG B 136      12.091   7.738  34.201  1.00  0.680          H  
ATOM   2159 2HH2 ARG B 136      13.487   6.691  34.384  1.00  0.680          H  
ATOM   2160  N   PRO B 137      17.490  10.632  28.822  1.00  0.350          N  
ATOM   2161  CA  PRO B 137      18.455   9.541  28.750  1.00  0.350          C  
ATOM   2162  C   PRO B 137      18.265   8.602  29.926  1.00  0.410          C  
ATOM   2163  O   PRO B 137      17.955   9.069  31.025  1.00  0.460          O  
ATOM   2164  CB  PRO B 137      19.799  10.254  28.869  1.00  0.520          C  
ATOM   2165  CG  PRO B 137      19.527  11.666  28.463  1.00  0.520          C  
ATOM   2166  CD  PRO B 137      18.115  11.958  28.935  1.00  0.520          C  
ATOM   2167  HA  PRO B 137      18.368   8.999  27.800  1.00  0.420          H  
ATOM   2168 1HB  PRO B 137      20.177  10.158  29.900  1.00  0.630          H  
ATOM   2169 2HB  PRO B 137      20.535   9.763  28.216  1.00  0.630          H  
ATOM   2170 1HG  PRO B 137      20.268  12.323  28.933  1.00  0.630          H  
ATOM   2171 2HG  PRO B 137      19.663  11.770  27.392  1.00  0.630          H  
ATOM   2172 1HD  PRO B 137      18.116  12.306  29.977  1.00  0.630          H  
ATOM   2173 2HD  PRO B 137      17.685  12.692  28.265  1.00  0.630          H  
ATOM   2174  N   SER B 138      18.508   7.317  29.712  1.00  0.410          N  
ATOM   2175  CA  SER B 138      18.475   6.318  30.769  1.00  0.480          C  
ATOM   2176  C   SER B 138      19.654   6.503  31.702  1.00  0.550          C  
ATOM   2177  O   SER B 138      20.757   6.834  31.261  1.00  0.560          O  
ATOM   2178  CB  SER B 138      18.485   4.922  30.184  1.00  0.640          C  
ATOM   2179  OG  SER B 138      18.540   3.938  31.185  1.00  0.640          O  
ATOM   2180  H   SER B 138      18.731   6.993  28.769  1.00  0.490          H  
ATOM   2181  HA  SER B 138      17.557   6.450  31.342  1.00  0.580          H  
ATOM   2182 1HB  SER B 138      17.589   4.782  29.580  1.00  0.770          H  
ATOM   2183 2HB  SER B 138      19.344   4.813  29.524  1.00  0.770          H  
ATOM   2184  HG  SER B 138      18.247   3.125  30.747  1.00  0.770          H  
ATOM   2185  N   LYS B 139      19.421   6.283  32.989  1.00  0.630          N  
ATOM   2186  CA  LYS B 139      20.489   6.342  33.975  1.00  0.730          C  
ATOM   2187  C   LYS B 139      20.903   4.931  34.365  1.00  0.780          C  
ATOM   2188  O   LYS B 139      22.058   4.689  34.714  1.00  0.820          O  
ATOM   2189  CB  LYS B 139      20.066   7.163  35.196  1.00  0.980          C  
ATOM   2190  CG  LYS B 139      19.730   8.650  34.894  1.00  0.980          C  
ATOM   2191  CD  LYS B 139      20.959   9.402  34.368  1.00  0.980          C  
ATOM   2192  CE  LYS B 139      20.722  10.893  34.216  1.00  0.980          C  
ATOM   2193  NZ  LYS B 139      21.946  11.569  33.694  1.00  0.980          N  
ATOM   2194  H   LYS B 139      18.486   6.034  33.266  1.00  0.760          H  
ATOM   2195  HA  LYS B 139      21.363   6.804  33.521  1.00  0.880          H  
ATOM   2196 1HB  LYS B 139      19.188   6.706  35.652  1.00  1.180          H  
ATOM   2197 2HB  LYS B 139      20.865   7.142  35.937  1.00  1.180          H  
ATOM   2198 1HG  LYS B 139      18.943   8.701  34.136  1.00  1.180          H  
ATOM   2199 2HG  LYS B 139      19.372   9.138  35.799  1.00  1.180          H  
ATOM   2200 1HD  LYS B 139      21.808   9.236  35.032  1.00  1.180          H  
ATOM   2201 2HD  LYS B 139      21.212   9.028  33.376  1.00  1.180          H  
ATOM   2202 1HE  LYS B 139      19.896  11.064  33.523  1.00  1.180          H  
ATOM   2203 2HE  LYS B 139      20.466  11.320  35.182  1.00  1.180          H  
ATOM   2204 1HZ  LYS B 139      21.794  12.563  33.599  1.00  1.180          H  
ATOM   2205 2HZ  LYS B 139      22.712  11.414  34.335  1.00  1.180          H  
ATOM   2206 3HZ  LYS B 139      22.174  11.178  32.789  1.00  1.180          H  
ATOM   2207  N   SER B 140      19.954   3.991  34.293  1.00  0.770          N  
ATOM   2208  CA  SER B 140      20.236   2.609  34.637  1.00  0.820          C  
ATOM   2209  C   SER B 140      20.933   1.879  33.491  1.00  0.760          C  
ATOM   2210  O   SER B 140      21.673   0.920  33.721  1.00  0.810          O  
ATOM   2211  CB  SER B 140      18.954   1.905  35.020  1.00  1.130          C  
ATOM   2212  OG  SER B 140      18.065   1.853  33.941  1.00  1.130          O  
ATOM   2213  H   SER B 140      19.017   4.230  34.019  1.00  0.920          H  
ATOM   2214  HA  SER B 140      20.903   2.599  35.499  1.00  0.980          H  
ATOM   2215 1HB  SER B 140      19.187   0.894  35.350  1.00  1.350          H  
ATOM   2216 2HB  SER B 140      18.489   2.423  35.856  1.00  1.350          H  
ATOM   2217  HG  SER B 140      17.361   1.263  34.220  1.00  1.350          H  
ATOM   2218  N   ASN B 141      20.764   2.370  32.261  1.00  0.670          N  
ATOM   2219  CA  ASN B 141      21.414   1.752  31.116  1.00  0.650          C  
ATOM   2220  C   ASN B 141      21.742   2.797  30.056  1.00  0.720          C  
ATOM   2221  O   ASN B 141      21.041   2.873  29.041  1.00  0.700          O  
ATOM   2222  CB  ASN B 141      20.550   0.675  30.481  1.00  0.920          C  
ATOM   2223  CG  ASN B 141      21.342  -0.138  29.472  1.00  0.920          C  
ATOM   2224  OD1 ASN B 141      22.513  -0.431  29.741  1.00  0.920          O  
ATOM   2225  ND2 ASN B 141      20.770  -0.493  28.349  1.00  0.920          N  
ATOM   2226  H   ASN B 141      20.122   3.144  32.108  1.00  0.800          H  
ATOM   2227  HA  ASN B 141      22.343   1.289  31.445  1.00  0.780          H  
ATOM   2228 1HB  ASN B 141      20.168   0.008  31.255  1.00  1.100          H  
ATOM   2229 2HB  ASN B 141      19.691   1.127  29.981  1.00  1.100          H  
ATOM   2230 1HD2 ASN B 141      21.284  -1.016  27.673  1.00  1.100          H  
ATOM   2231 2HD2 ASN B 141      19.816  -0.219  28.118  1.00  1.100          H  
ATOM   2232  N   PRO B 142      22.792   3.605  30.246  1.00  0.800          N  
ATOM   2233  CA  PRO B 142      23.151   4.701  29.380  1.00  0.960          C  
ATOM   2234  C   PRO B 142      23.247   4.184  27.960  1.00  0.960          C  
ATOM   2235  O   PRO B 142      23.805   3.114  27.717  1.00  0.810          O  
ATOM   2236  CB  PRO B 142      24.515   5.126  29.935  1.00  1.440          C  
ATOM   2237  CG  PRO B 142      24.450   4.735  31.402  1.00  1.440          C  
ATOM   2238  CD  PRO B 142      23.692   3.429  31.409  1.00  1.440          C  
ATOM   2239  HA  PRO B 142      22.401   5.504  29.470  1.00  1.150          H  
ATOM   2240 1HB  PRO B 142      25.321   4.617  29.386  1.00  1.730          H  
ATOM   2241 2HB  PRO B 142      24.657   6.207  29.789  1.00  1.730          H  
ATOM   2242 1HG  PRO B 142      25.461   4.646  31.825  1.00  1.730          H  
ATOM   2243 2HG  PRO B 142      23.926   5.516  31.984  1.00  1.730          H  
ATOM   2244 1HD  PRO B 142      24.369   2.575  31.251  1.00  1.730          H  
ATOM   2245 2HD  PRO B 142      23.151   3.364  32.357  1.00  1.730          H  
ATOM   2246  N   GLY B 143      22.704   4.964  27.039  1.00  1.190          N  
ATOM   2247  CA  GLY B 143      22.620   4.633  25.630  1.00  0.440          C  
ATOM   2248  C   GLY B 143      21.135   4.599  25.309  1.00  0.370          C  
ATOM   2249  O   GLY B 143      20.679   5.114  24.284  1.00  0.340          O  
ATOM   2250  H   GLY B 143      22.278   5.830  27.343  1.00  1.430          H  
ATOM   2251 1HA  GLY B 143      23.129   5.387  25.030  1.00  0.530          H  
ATOM   2252 2HA  GLY B 143      23.076   3.663  25.436  1.00  0.530          H  
ATOM   2253  N   ASP B 144      20.384   3.956  26.206  1.00  0.380          N  
ATOM   2254  CA  ASP B 144      18.931   3.843  26.134  1.00  0.330          C  
ATOM   2255  C   ASP B 144      18.280   5.124  26.632  1.00  0.290          C  
ATOM   2256  O   ASP B 144      18.928   5.963  27.274  1.00  0.320          O  
ATOM   2257  CB  ASP B 144      18.388   2.612  26.886  1.00  0.480          C  
ATOM   2258  CG  ASP B 144      18.590   1.207  26.154  1.00  0.480          C  
ATOM   2259  OD1 ASP B 144      18.836   1.149  24.951  1.00  0.480          O  
ATOM   2260  OD2 ASP B 144      18.444   0.194  26.836  1.00  0.480          O  
ATOM   2261  H   ASP B 144      20.843   3.560  27.037  1.00  0.460          H  
ATOM   2262  HA  ASP B 144      18.646   3.720  25.088  1.00  0.400          H  
ATOM   2263 1HB  ASP B 144      18.862   2.559  27.863  1.00  0.580          H  
ATOM   2264 2HB  ASP B 144      17.317   2.746  27.059  1.00  0.580          H  
ATOM   2265  N   PHE B 145      17.009   5.294  26.283  1.00  0.270          N  
ATOM   2266  CA  PHE B 145      16.197   6.454  26.677  1.00  0.280          C  
ATOM   2267  C   PHE B 145      14.944   6.025  27.429  1.00  0.280          C  
ATOM   2268  O   PHE B 145      14.579   4.856  27.396  1.00  0.240          O  
ATOM   2269  CB  PHE B 145      15.840   7.308  25.453  1.00  0.390          C  
ATOM   2270  CG  PHE B 145      17.019   7.925  24.843  1.00  0.390          C  
ATOM   2271  CD1 PHE B 145      17.761   7.261  23.893  1.00  0.390          C  
ATOM   2272  CD2 PHE B 145      17.408   9.173  25.236  1.00  0.390          C  
ATOM   2273  CE1 PHE B 145      18.883   7.844  23.362  1.00  0.390          C  
ATOM   2274  CE2 PHE B 145      18.522   9.757  24.710  1.00  0.390          C  
ATOM   2275  CZ  PHE B 145      19.264   9.091  23.771  1.00  0.390          C  
ATOM   2276  H   PHE B 145      16.564   4.535  25.752  1.00  0.320          H  
ATOM   2277  HA  PHE B 145      16.784   7.077  27.348  1.00  0.340          H  
ATOM   2278 1HB  PHE B 145      15.360   6.706  24.701  1.00  0.470          H  
ATOM   2279 2HB  PHE B 145      15.148   8.100  25.745  1.00  0.470          H  
ATOM   2280  HD1 PHE B 145      17.464   6.259  23.579  1.00  0.470          H  
ATOM   2281  HD2 PHE B 145      16.822   9.688  25.988  1.00  0.470          H  
ATOM   2282  HE1 PHE B 145      19.477   7.311  22.629  1.00  0.470          H  
ATOM   2283  HE2 PHE B 145      18.828  10.739  25.030  1.00  0.470          H  
ATOM   2284  HZ  PHE B 145      20.156   9.552  23.353  1.00  0.470          H  
ATOM   2285  N   THR B 146      14.341   6.940  28.177  1.00  0.360          N  
ATOM   2286  CA  THR B 146      13.077   6.663  28.870  1.00  0.390          C  
ATOM   2287  C   THR B 146      12.013   7.749  28.639  1.00  0.460          C  
ATOM   2288  O   THR B 146      12.310   8.949  28.657  1.00  0.490          O  
ATOM   2289  CB  THR B 146      13.303   6.469  30.394  1.00  0.530          C  
ATOM   2290  OG1 THR B 146      14.184   5.364  30.611  1.00  0.530          O  
ATOM   2291  CG2 THR B 146      11.991   6.186  31.123  1.00  0.530          C  
ATOM   2292  H   THR B 146      14.745   7.874  28.222  1.00  0.430          H  
ATOM   2293  HA  THR B 146      12.679   5.732  28.475  1.00  0.470          H  
ATOM   2294  HB  THR B 146      13.757   7.368  30.805  1.00  0.640          H  
ATOM   2295  HG1 THR B 146      15.023   5.565  30.203  1.00  0.640          H  
ATOM   2296 1HG2 THR B 146      12.206   6.043  32.161  1.00  0.640          H  
ATOM   2297 2HG2 THR B 146      11.297   7.010  31.022  1.00  0.640          H  
ATOM   2298 3HG2 THR B 146      11.542   5.287  30.731  1.00  0.640          H  
ATOM   2299  N   LEU B 147      10.758   7.326  28.425  1.00  0.490          N  
ATOM   2300  CA  LEU B 147       9.649   8.286  28.356  1.00  0.580          C  
ATOM   2301  C   LEU B 147       8.982   8.342  29.724  1.00  0.630          C  
ATOM   2302  O   LEU B 147       8.486   7.330  30.231  1.00  0.620          O  
ATOM   2303  CB  LEU B 147       8.511   7.903  27.366  1.00  0.780          C  
ATOM   2304  CG  LEU B 147       8.832   7.644  25.886  1.00  0.780          C  
ATOM   2305  CD1 LEU B 147       7.557   7.174  25.141  1.00  0.780          C  
ATOM   2306  CD2 LEU B 147       9.379   8.930  25.238  1.00  0.780          C  
ATOM   2307  H   LEU B 147      10.595   6.319  28.367  1.00  0.590          H  
ATOM   2308  HA  LEU B 147      10.031   9.277  28.125  1.00  0.700          H  
ATOM   2309 1HB  LEU B 147       7.999   7.064  27.749  1.00  0.930          H  
ATOM   2310 2HB  LEU B 147       7.798   8.729  27.379  1.00  0.930          H  
ATOM   2311  HG  LEU B 147       9.543   6.844  25.825  1.00  0.930          H  
ATOM   2312 1HD1 LEU B 147       7.798   6.976  24.096  1.00  0.930          H  
ATOM   2313 2HD1 LEU B 147       7.182   6.262  25.600  1.00  0.930          H  
ATOM   2314 3HD1 LEU B 147       6.796   7.946  25.198  1.00  0.930          H  
ATOM   2315 1HD2 LEU B 147       9.609   8.744  24.186  1.00  0.930          H  
ATOM   2316 2HD2 LEU B 147       8.635   9.725  25.307  1.00  0.930          H  
ATOM   2317 3HD2 LEU B 147      10.286   9.236  25.754  1.00  0.930          H  
ATOM   2318  N   SER B 148       8.983   9.510  30.345  1.00  0.730          N  
ATOM   2319  CA  SER B 148       8.342   9.667  31.648  1.00  0.830          C  
ATOM   2320  C   SER B 148       6.967  10.275  31.394  1.00  0.930          C  
ATOM   2321  O   SER B 148       6.853  11.348  30.787  1.00  0.950          O  
ATOM   2322  CB  SER B 148       9.174  10.538  32.582  1.00  1.120          C  
ATOM   2323  OG  SER B 148      10.417   9.940  32.888  1.00  1.120          O  
ATOM   2324  H   SER B 148       9.435  10.321  29.919  1.00  0.880          H  
ATOM   2325  HA  SER B 148       8.208   8.688  32.115  1.00  1.000          H  
ATOM   2326 1HB  SER B 148       9.341  11.511  32.117  1.00  1.350          H  
ATOM   2327 2HB  SER B 148       8.624  10.701  33.501  1.00  1.350          H  
ATOM   2328  HG  SER B 148      10.196   9.110  33.362  1.00  1.350          H  
ATOM   2329  N   VAL B 149       5.904   9.579  31.800  1.00  1.010          N  
ATOM   2330  CA  VAL B 149       4.564  10.077  31.486  1.00  1.110          C  
ATOM   2331  C   VAL B 149       3.675  10.196  32.725  1.00  1.200          C  
ATOM   2332  O   VAL B 149       3.582   9.271  33.536  1.00  1.240          O  
ATOM   2333  CB  VAL B 149       3.884   9.155  30.444  1.00  1.510          C  
ATOM   2334  CG1 VAL B 149       2.470   9.754  30.046  1.00  1.510          C  
ATOM   2335  CG2 VAL B 149       4.827   8.946  29.241  1.00  1.510          C  
ATOM   2336  H   VAL B 149       6.053   8.699  32.306  1.00  1.210          H  
ATOM   2337  HA  VAL B 149       4.653  11.070  31.049  1.00  1.330          H  
ATOM   2338  HB  VAL B 149       3.698   8.190  30.891  1.00  1.820          H  
ATOM   2339 1HG1 VAL B 149       1.977   9.128  29.329  1.00  1.820          H  
ATOM   2340 2HG1 VAL B 149       1.828   9.849  30.919  1.00  1.820          H  
ATOM   2341 3HG1 VAL B 149       2.608  10.742  29.598  1.00  1.820          H  
ATOM   2342 1HG2 VAL B 149       4.353   8.280  28.535  1.00  1.820          H  
ATOM   2343 2HG2 VAL B 149       5.032   9.892  28.774  1.00  1.820          H  
ATOM   2344 3HG2 VAL B 149       5.762   8.495  29.570  1.00  1.820          H  
ATOM   2345  N   ARG B 150       3.022  11.344  32.877  1.00  1.260          N  
ATOM   2346  CA  ARG B 150       2.121  11.541  34.004  1.00  1.360          C  
ATOM   2347  C   ARG B 150       0.705  11.080  33.715  1.00  1.400          C  
ATOM   2348  O   ARG B 150       0.114  11.439  32.694  1.00  1.400          O  
ATOM   2349  CB  ARG B 150       2.066  12.975  34.455  1.00  1.860          C  
ATOM   2350  CG  ARG B 150       1.109  13.190  35.604  1.00  1.860          C  
ATOM   2351  CD  ARG B 150       1.163  14.495  36.141  1.00  1.860          C  
ATOM   2352  NE  ARG B 150      -0.034  14.755  36.902  1.00  1.860          N  
ATOM   2353  CZ  ARG B 150      -0.214  15.793  37.738  1.00  1.860          C  
ATOM   2354  NH1 ARG B 150       0.752  16.667  37.953  1.00  1.860          N  
ATOM   2355  NH2 ARG B 150      -1.385  15.948  38.348  1.00  1.860          N  
ATOM   2356  H   ARG B 150       3.151  12.069  32.164  1.00  1.510          H  
ATOM   2357  HA  ARG B 150       2.501  10.959  34.834  1.00  1.630          H  
ATOM   2358 1HB  ARG B 150       3.017  13.280  34.757  1.00  2.240          H  
ATOM   2359 2HB  ARG B 150       1.752  13.609  33.627  1.00  2.240          H  
ATOM   2360 1HG  ARG B 150       0.087  13.019  35.307  1.00  2.240          H  
ATOM   2361 2HG  ARG B 150       1.360  12.501  36.413  1.00  2.240          H  
ATOM   2362 1HD  ARG B 150       2.012  14.550  36.811  1.00  2.240          H  
ATOM   2363 2HD  ARG B 150       1.257  15.240  35.352  1.00  2.240          H  
ATOM   2364  HE  ARG B 150      -0.836  14.118  36.734  1.00  2.240          H  
ATOM   2365 1HH1 ARG B 150       1.673  16.584  37.487  1.00  2.240          H  
ATOM   2366 2HH1 ARG B 150       0.595  17.456  38.567  1.00  2.240          H  
ATOM   2367 1HH2 ARG B 150      -2.147  15.298  38.186  1.00  2.240          H  
ATOM   2368 2HH2 ARG B 150      -1.523  16.728  38.974  1.00  2.240          H  
ATOM   2369  N   ARG B 151       0.143  10.308  34.639  1.00  1.410          N  
ATOM   2370  CA  ARG B 151      -1.222   9.819  34.498  1.00  1.420          C  
ATOM   2371  C   ARG B 151      -1.845   9.423  35.842  1.00  1.460          C  
ATOM   2372  O   ARG B 151      -1.230   8.710  36.636  1.00  1.430          O  
ATOM   2373  CB  ARG B 151      -1.233   8.629  33.558  1.00  1.980          C  
ATOM   2374  CG  ARG B 151      -2.585   8.126  33.213  1.00  1.980          C  
ATOM   2375  CD  ARG B 151      -2.528   7.105  32.180  1.00  1.980          C  
ATOM   2376  NE  ARG B 151      -3.838   6.604  31.855  1.00  1.980          N  
ATOM   2377  CZ  ARG B 151      -4.683   7.158  30.944  1.00  1.980          C  
ATOM   2378  NH1 ARG B 151      -4.353   8.268  30.289  1.00  1.980          N  
ATOM   2379  NH2 ARG B 151      -5.838   6.563  30.707  1.00  1.980          N  
ATOM   2380  H   ARG B 151       0.699  10.065  35.461  1.00  1.690          H  
ATOM   2381  HA  ARG B 151      -1.826  10.613  34.065  1.00  1.700          H  
ATOM   2382 1HB  ARG B 151      -0.727   8.889  32.629  1.00  2.380          H  
ATOM   2383 2HB  ARG B 151      -0.680   7.807  34.012  1.00  2.380          H  
ATOM   2384 1HG  ARG B 151      -3.020   7.674  34.074  1.00  2.380          H  
ATOM   2385 2HG  ARG B 151      -3.214   8.948  32.879  1.00  2.380          H  
ATOM   2386 1HD  ARG B 151      -2.068   7.497  31.275  1.00  2.380          H  
ATOM   2387 2HD  ARG B 151      -1.934   6.266  32.544  1.00  2.380          H  
ATOM   2388  HE  ARG B 151      -4.159   5.741  32.344  1.00  2.380          H  
ATOM   2389 1HH1 ARG B 151      -3.467   8.706  30.453  1.00  2.380          H  
ATOM   2390 2HH1 ARG B 151      -4.989   8.662  29.579  1.00  2.380          H  
ATOM   2391 1HH2 ARG B 151      -6.038   5.666  31.177  1.00  2.380          H  
ATOM   2392 2HH2 ARG B 151      -6.483   6.939  30.030  1.00  2.380          H  
ATOM   2393  N   ASN B 152      -3.110   9.805  36.067  1.00  1.530          N  
ATOM   2394  CA  ASN B 152      -3.862   9.471  37.269  1.00  1.590          C  
ATOM   2395  C   ASN B 152      -3.136  10.027  38.497  1.00  1.590          C  
ATOM   2396  O   ASN B 152      -3.140   9.419  39.570  1.00  1.630          O  
ATOM   2397  CB  ASN B 152      -4.057   7.952  37.394  1.00  2.200          C  
ATOM   2398  CG  ASN B 152      -4.782   7.305  36.192  1.00  2.200          C  
ATOM   2399  OD1 ASN B 152      -5.710   7.879  35.604  1.00  2.200          O  
ATOM   2400  ND2 ASN B 152      -4.337   6.101  35.835  1.00  2.200          N  
ATOM   2401  H   ASN B 152      -3.601  10.436  35.425  1.00  1.840          H  
ATOM   2402  HA  ASN B 152      -4.837   9.960  37.214  1.00  1.910          H  
ATOM   2403 1HB  ASN B 152      -3.104   7.453  37.539  1.00  2.640          H  
ATOM   2404 2HB  ASN B 152      -4.650   7.753  38.286  1.00  2.640          H  
ATOM   2405 1HD2 ASN B 152      -4.734   5.571  35.036  1.00  2.640          H  
ATOM   2406 2HD2 ASN B 152      -3.584   5.687  36.345  1.00  2.640          H  
ATOM   2407  N   GLY B 153      -2.471  11.179  38.318  1.00  1.540          N  
ATOM   2408  CA  GLY B 153      -1.735  11.858  39.373  1.00  1.510          C  
ATOM   2409  C   GLY B 153      -0.336  11.288  39.661  1.00  1.450          C  
ATOM   2410  O   GLY B 153       0.374  11.830  40.506  1.00  1.380          O  
ATOM   2411  H   GLY B 153      -2.537  11.669  37.411  1.00  1.850          H  
ATOM   2412 1HA  GLY B 153      -1.640  12.908  39.102  1.00  1.810          H  
ATOM   2413 2HA  GLY B 153      -2.326  11.827  40.287  1.00  1.810          H  
ATOM   2414  N   ALA B 154       0.088  10.234  38.953  1.00  1.480          N  
ATOM   2415  CA  ALA B 154       1.376   9.578  39.201  1.00  1.430          C  
ATOM   2416  C   ALA B 154       2.225   9.495  37.935  1.00  1.380          C  
ATOM   2417  O   ALA B 154       1.814   9.950  36.875  1.00  1.400          O  
ATOM   2418  CB  ALA B 154       1.135   8.187  39.746  1.00  2.020          C  
ATOM   2419  H   ALA B 154      -0.528   9.820  38.248  1.00  1.780          H  
ATOM   2420  HA  ALA B 154       1.922  10.162  39.940  1.00  1.720          H  
ATOM   2421 1HB  ALA B 154       2.081   7.697  39.959  1.00  2.430          H  
ATOM   2422 2HB  ALA B 154       0.547   8.257  40.660  1.00  2.430          H  
ATOM   2423 3HB  ALA B 154       0.583   7.608  39.001  1.00  2.430          H  
ATOM   2424  N   VAL B 155       3.457   8.973  38.029  1.00  1.330          N  
ATOM   2425  CA  VAL B 155       4.301   8.881  36.827  1.00  1.280          C  
ATOM   2426  C   VAL B 155       4.751   7.460  36.476  1.00  1.160          C  
ATOM   2427  O   VAL B 155       5.259   6.720  37.320  1.00  1.130          O  
ATOM   2428  CB  VAL B 155       5.526   9.804  36.964  1.00  1.810          C  
ATOM   2429  CG1 VAL B 155       6.465   9.672  35.723  1.00  1.810          C  
ATOM   2430  CG2 VAL B 155       5.044  11.266  37.105  1.00  1.810          C  
ATOM   2431  H   VAL B 155       3.800   8.620  38.913  1.00  1.600          H  
ATOM   2432  HA  VAL B 155       3.721   9.244  35.984  1.00  1.540          H  
ATOM   2433  HB  VAL B 155       6.084   9.514  37.845  1.00  2.170          H  
ATOM   2434 1HG1 VAL B 155       7.321  10.328  35.847  1.00  2.170          H  
ATOM   2435 2HG1 VAL B 155       6.825   8.650  35.620  1.00  2.170          H  
ATOM   2436 3HG1 VAL B 155       5.923   9.952  34.823  1.00  2.170          H  
ATOM   2437 1HG2 VAL B 155       5.892  11.921  37.220  1.00  2.170          H  
ATOM   2438 2HG2 VAL B 155       4.484  11.549  36.220  1.00  2.170          H  
ATOM   2439 3HG2 VAL B 155       4.411  11.357  37.972  1.00  2.170          H  
ATOM   2440  N   THR B 156       4.560   7.108  35.207  1.00  1.100          N  
ATOM   2441  CA  THR B 156       4.948   5.808  34.666  1.00  0.990          C  
ATOM   2442  C   THR B 156       6.158   6.001  33.757  1.00  0.910          C  
ATOM   2443  O   THR B 156       6.298   7.032  33.089  1.00  0.960          O  
ATOM   2444  CB  THR B 156       3.770   5.132  33.913  1.00  1.430          C  
ATOM   2445  OG1 THR B 156       4.143   3.804  33.502  1.00  1.430          O  
ATOM   2446  CG2 THR B 156       3.385   5.936  32.673  1.00  1.430          C  
ATOM   2447  H   THR B 156       4.128   7.809  34.601  1.00  1.320          H  
ATOM   2448  HA  THR B 156       5.243   5.156  35.487  1.00  1.190          H  
ATOM   2449  HB  THR B 156       2.911   5.068  34.580  1.00  1.720          H  
ATOM   2450  HG1 THR B 156       3.315   3.275  33.290  1.00  1.720          H  
ATOM   2451 1HG2 THR B 156       2.567   5.443  32.191  1.00  1.720          H  
ATOM   2452 2HG2 THR B 156       3.081   6.929  32.962  1.00  1.720          H  
ATOM   2453 3HG2 THR B 156       4.224   5.997  31.982  1.00  1.720          H  
ATOM   2454  N   HIS B 157       7.048   5.019  33.720  1.00  0.820          N  
ATOM   2455  CA  HIS B 157       8.244   5.166  32.900  1.00  0.740          C  
ATOM   2456  C   HIS B 157       8.371   4.052  31.872  1.00  0.650          C  
ATOM   2457  O   HIS B 157       8.353   2.866  32.209  1.00  0.650          O  
ATOM   2458  CB  HIS B 157       9.483   5.157  33.796  1.00  1.070          C  
ATOM   2459  CG  HIS B 157       9.534   6.270  34.825  1.00  1.070          C  
ATOM   2460  ND1 HIS B 157       9.996   7.566  34.551  1.00  1.070          N  
ATOM   2461  CD2 HIS B 157       9.190   6.261  36.132  1.00  1.070          C  
ATOM   2462  CE1 HIS B 157       9.925   8.283  35.674  1.00  1.070          C  
ATOM   2463  NE2 HIS B 157       9.448   7.508  36.633  1.00  1.070          N  
ATOM   2464  H   HIS B 157       6.893   4.181  34.261  1.00  0.980          H  
ATOM   2465  HA  HIS B 157       8.215   6.109  32.360  1.00  0.890          H  
ATOM   2466 1HB  HIS B 157       9.527   4.208  34.329  1.00  1.280          H  
ATOM   2467 2HB  HIS B 157      10.360   5.213  33.188  1.00  1.280          H  
ATOM   2468  HD2 HIS B 157       8.790   5.416  36.691  1.00  1.280          H  
ATOM   2469  HE1 HIS B 157      10.216   9.330  35.793  1.00  1.280          H  
ATOM   2470  HE2 HIS B 157       9.288   7.788  37.626  1.00  1.280          H  
ATOM   2471  N   ILE B 158       8.530   4.457  30.616  1.00  0.580          N  
ATOM   2472  CA  ILE B 158       8.655   3.542  29.484  1.00  0.510          C  
ATOM   2473  C   ILE B 158      10.084   3.487  28.965  1.00  0.420          C  
ATOM   2474  O   ILE B 158      10.626   4.492  28.506  1.00  0.430          O  
ATOM   2475  CB  ILE B 158       7.779   4.012  28.303  1.00  0.740          C  
ATOM   2476  CG1 ILE B 158       6.295   4.086  28.696  1.00  0.740          C  
ATOM   2477  CG2 ILE B 158       7.981   3.091  27.104  1.00  0.740          C  
ATOM   2478  CD1 ILE B 158       5.430   4.813  27.669  1.00  0.740          C  
ATOM   2479  H   ILE B 158       8.521   5.471  30.460  1.00  0.700          H  
ATOM   2480  HA  ILE B 158       8.356   2.544  29.799  1.00  0.610          H  
ATOM   2481  HB  ILE B 158       8.085   4.981  28.024  1.00  0.890          H  
ATOM   2482 1HG1 ILE B 158       5.913   3.075  28.820  1.00  0.890          H  
ATOM   2483 2HG1 ILE B 158       6.201   4.610  29.649  1.00  0.890          H  
ATOM   2484 1HG2 ILE B 158       7.409   3.437  26.260  1.00  0.890          H  
ATOM   2485 2HG2 ILE B 158       9.023   3.087  26.826  1.00  0.890          H  
ATOM   2486 3HG2 ILE B 158       7.674   2.077  27.361  1.00  0.890          H  
ATOM   2487 1HD1 ILE B 158       4.419   4.826  28.001  1.00  0.890          H  
ATOM   2488 2HD1 ILE B 158       5.782   5.837  27.559  1.00  0.890          H  
ATOM   2489 3HD1 ILE B 158       5.466   4.320  26.713  1.00  0.890          H  
ATOM   2490  N   LYS B 159      10.696   2.317  28.986  1.00  0.360          N  
ATOM   2491  CA  LYS B 159      12.071   2.234  28.501  1.00  0.300          C  
ATOM   2492  C   LYS B 159      12.087   2.172  26.965  1.00  0.300          C  
ATOM   2493  O   LYS B 159      11.276   1.464  26.371  1.00  0.350          O  
ATOM   2494  CB  LYS B 159      12.752   1.010  29.102  1.00  0.440          C  
ATOM   2495  CG  LYS B 159      12.930   1.053  30.607  1.00  0.440          C  
ATOM   2496  CD  LYS B 159      13.605  -0.225  31.100  1.00  0.440          C  
ATOM   2497  CE  LYS B 159      13.766  -0.236  32.614  1.00  0.440          C  
ATOM   2498  NZ  LYS B 159      14.375  -1.513  33.096  1.00  0.440          N  
ATOM   2499  H   LYS B 159      10.218   1.506  29.356  1.00  0.430          H  
ATOM   2500  HA  LYS B 159      12.616   3.130  28.808  1.00  0.360          H  
ATOM   2501 1HB  LYS B 159      12.189   0.111  28.848  1.00  0.530          H  
ATOM   2502 2HB  LYS B 159      13.752   0.918  28.675  1.00  0.530          H  
ATOM   2503 1HG  LYS B 159      13.547   1.917  30.866  1.00  0.530          H  
ATOM   2504 2HG  LYS B 159      11.959   1.168  31.089  1.00  0.530          H  
ATOM   2505 1HD  LYS B 159      13.006  -1.088  30.802  1.00  0.530          H  
ATOM   2506 2HD  LYS B 159      14.589  -0.316  30.639  1.00  0.530          H  
ATOM   2507 1HE  LYS B 159      14.404   0.595  32.911  1.00  0.530          H  
ATOM   2508 2HE  LYS B 159      12.787  -0.115  33.078  1.00  0.530          H  
ATOM   2509 1HZ  LYS B 159      14.466  -1.484  34.102  1.00  0.530          H  
ATOM   2510 2HZ  LYS B 159      13.784  -2.291  32.835  1.00  0.530          H  
ATOM   2511 3HZ  LYS B 159      15.288  -1.631  32.680  1.00  0.530          H  
ATOM   2512  N   ILE B 160      13.033   2.877  26.343  1.00  0.290          N  
ATOM   2513  CA  ILE B 160      13.234   2.917  24.890  1.00  0.350          C  
ATOM   2514  C   ILE B 160      14.571   2.290  24.528  1.00  0.350          C  
ATOM   2515  O   ILE B 160      15.633   2.759  24.959  1.00  0.320          O  
ATOM   2516  CB  ILE B 160      13.312   4.363  24.373  1.00  0.470          C  
ATOM   2517  CG1 ILE B 160      12.055   5.139  24.732  1.00  0.470          C  
ATOM   2518  CG2 ILE B 160      13.541   4.359  22.797  1.00  0.470          C  
ATOM   2519  CD1 ILE B 160      12.229   6.599  24.538  1.00  0.470          C  
ATOM   2520  H   ILE B 160      13.645   3.448  26.915  1.00  0.350          H  
ATOM   2521  HA  ILE B 160      12.438   2.365  24.396  1.00  0.420          H  
ATOM   2522  HB  ILE B 160      14.134   4.846  24.846  1.00  0.560          H  
ATOM   2523 1HG1 ILE B 160      11.240   4.804  24.114  1.00  0.560          H  
ATOM   2524 2HG1 ILE B 160      11.795   4.962  25.779  1.00  0.560          H  
ATOM   2525 1HG2 ILE B 160      13.633   5.361  22.416  1.00  0.560          H  
ATOM   2526 2HG2 ILE B 160      14.456   3.827  22.550  1.00  0.560          H  
ATOM   2527 3HG2 ILE B 160      12.696   3.862  22.309  1.00  0.560          H  
ATOM   2528 1HD1 ILE B 160      11.361   7.105  24.784  1.00  0.560          H  
ATOM   2529 2HD1 ILE B 160      13.024   6.954  25.173  1.00  0.560          H  
ATOM   2530 3HD1 ILE B 160      12.456   6.800  23.526  1.00  0.560          H  
ATOM   2531  N   GLN B 161      14.531   1.288  23.676  1.00  0.440          N  
ATOM   2532  CA  GLN B 161      15.735   0.596  23.256  1.00  0.500          C  
ATOM   2533  C   GLN B 161      16.474   1.310  22.152  1.00  0.620          C  
ATOM   2534  O   GLN B 161      15.884   1.659  21.130  1.00  0.700          O  
ATOM   2535  CB  GLN B 161      15.398  -0.787  22.735  1.00  0.680          C  
ATOM   2536  CG  GLN B 161      16.610  -1.617  22.371  1.00  0.680          C  
ATOM   2537  CD  GLN B 161      16.293  -3.052  22.057  1.00  0.680          C  
ATOM   2538  OE1 GLN B 161      17.008  -3.927  22.553  1.00  0.680          O  
ATOM   2539  NE2 GLN B 161      15.259  -3.333  21.279  1.00  0.680          N  
ATOM   2540  H   GLN B 161      13.622   1.006  23.315  1.00  0.530          H  
ATOM   2541  HA  GLN B 161      16.404   0.510  24.115  1.00  0.600          H  
ATOM   2542 1HB  GLN B 161      14.770  -1.288  23.410  1.00  0.810          H  
ATOM   2543 2HB  GLN B 161      14.823  -0.666  21.823  1.00  0.810          H  
ATOM   2544 1HG  GLN B 161      17.071  -1.185  21.486  1.00  0.810          H  
ATOM   2545 2HG  GLN B 161      17.313  -1.592  23.205  1.00  0.810          H  
ATOM   2546 1HE2 GLN B 161      15.039  -4.283  21.068  1.00  0.810          H  
ATOM   2547 2HE2 GLN B 161      14.652  -2.599  20.891  1.00  0.810          H  
ATOM   2548  N   ASN B 162      17.782   1.464  22.331  1.00  0.660          N  
ATOM   2549  CA  ASN B 162      18.661   2.033  21.316  1.00  0.790          C  
ATOM   2550  C   ASN B 162      19.500   0.931  20.693  1.00  0.900          C  
ATOM   2551  O   ASN B 162      20.428   0.433  21.329  1.00  0.950          O  
ATOM   2552  CB  ASN B 162      19.574   3.074  21.912  1.00  1.050          C  
ATOM   2553  CG  ASN B 162      20.430   3.765  20.888  1.00  1.050          C  
ATOM   2554  OD1 ASN B 162      20.495   3.409  19.687  1.00  1.050          O  
ATOM   2555  ND2 ASN B 162      21.136   4.770  21.361  1.00  1.050          N  
ATOM   2556  H   ASN B 162      18.192   1.195  23.243  1.00  0.790          H  
ATOM   2557  HA  ASN B 162      18.060   2.469  20.521  1.00  0.950          H  
ATOM   2558 1HB  ASN B 162      18.978   3.821  22.439  1.00  1.260          H  
ATOM   2559 2HB  ASN B 162      20.220   2.605  22.655  1.00  1.260          H  
ATOM   2560 1HD2 ASN B 162      21.747   5.285  20.759  1.00  1.260          H  
ATOM   2561 2HD2 ASN B 162      21.071   4.999  22.358  1.00  1.260          H  
ATOM   2562  N   THR B 163      19.193   0.525  19.465  1.00  0.960          N  
ATOM   2563  CA  THR B 163      19.931  -0.593  18.878  1.00  1.050          C  
ATOM   2564  C   THR B 163      21.149  -0.085  18.126  1.00  1.240          C  
ATOM   2565  O   THR B 163      21.961  -0.860  17.620  1.00  1.270          O  
ATOM   2566  CB  THR B 163      19.072  -1.386  17.883  1.00  1.430          C  
ATOM   2567  OG1 THR B 163      18.783  -0.567  16.725  1.00  1.430          O  
ATOM   2568  CG2 THR B 163      17.738  -1.768  18.568  1.00  1.430          C  
ATOM   2569  H   THR B 163      18.443   0.967  18.922  1.00  1.150          H  
ATOM   2570  HA  THR B 163      20.266  -1.258  19.674  1.00  1.260          H  
ATOM   2571  HB  THR B 163      19.605  -2.282  17.568  1.00  1.720          H  
ATOM   2572  HG1 THR B 163      18.368  -1.144  16.067  1.00  1.720          H  
ATOM   2573 1HG2 THR B 163      17.116  -2.328  17.874  1.00  1.720          H  
ATOM   2574 2HG2 THR B 163      17.944  -2.381  19.443  1.00  1.720          H  
ATOM   2575 3HG2 THR B 163      17.203  -0.867  18.876  1.00  1.720          H  
ATOM   2576  N   GLY B 164      21.213   1.233  17.973  1.00  1.350          N  
ATOM   2577  CA  GLY B 164      22.240   1.950  17.237  1.00  1.530          C  
ATOM   2578  C   GLY B 164      21.810   2.186  15.793  1.00  1.570          C  
ATOM   2579  O   GLY B 164      22.300   3.108  15.138  1.00  1.710          O  
ATOM   2580  H   GLY B 164      20.532   1.804  18.478  1.00  1.620          H  
ATOM   2581 1HA  GLY B 164      22.432   2.904  17.728  1.00  1.840          H  
ATOM   2582 2HA  GLY B 164      23.168   1.380  17.258  1.00  1.840          H  
ATOM   2583  N   ASP B 165      20.862   1.373  15.308  1.00  1.460          N  
ATOM   2584  CA  ASP B 165      20.352   1.504  13.949  1.00  1.540          C  
ATOM   2585  C   ASP B 165      19.012   2.187  13.992  1.00  1.500          C  
ATOM   2586  O   ASP B 165      18.704   3.051  13.175  1.00  1.660          O  
ATOM   2587  CB  ASP B 165      20.186   0.143  13.268  1.00  2.120          C  
ATOM   2588  CG  ASP B 165      21.481  -0.624  13.063  1.00  2.120          C  
ATOM   2589  OD1 ASP B 165      22.392  -0.107  12.456  1.00  2.120          O  
ATOM   2590  OD2 ASP B 165      21.536  -1.745  13.508  1.00  2.120          O  
ATOM   2591  H   ASP B 165      20.500   0.635  15.906  1.00  1.750          H  
ATOM   2592  HA  ASP B 165      21.038   2.116  13.363  1.00  1.850          H  
ATOM   2593 1HB  ASP B 165      19.511  -0.471  13.859  1.00  2.550          H  
ATOM   2594 2HB  ASP B 165      19.717   0.292  12.296  1.00  2.550          H  
ATOM   2595  N   TYR B 166      18.219   1.800  14.972  1.00  1.350          N  
ATOM   2596  CA  TYR B 166      16.892   2.320  15.138  1.00  1.290          C  
ATOM   2597  C   TYR B 166      16.585   2.261  16.602  1.00  1.180          C  
ATOM   2598  O   TYR B 166      17.365   1.748  17.413  1.00  1.150          O  
ATOM   2599  CB  TYR B 166      15.840   1.466  14.412  1.00  1.830          C  
ATOM   2600  CG  TYR B 166      16.120   1.215  12.979  1.00  1.830          C  
ATOM   2601  CD1 TYR B 166      16.564  -0.041  12.582  1.00  1.830          C  
ATOM   2602  CD2 TYR B 166      16.007   2.228  12.068  1.00  1.830          C  
ATOM   2603  CE1 TYR B 166      16.869  -0.279  11.267  1.00  1.830          C  
ATOM   2604  CE2 TYR B 166      16.335   1.990  10.758  1.00  1.830          C  
ATOM   2605  CZ  TYR B 166      16.753   0.746  10.354  1.00  1.830          C  
ATOM   2606  OH  TYR B 166      17.070   0.531   9.032  1.00  1.830          O  
ATOM   2607  H   TYR B 166      18.540   1.086  15.616  1.00  1.620          H  
ATOM   2608  HA  TYR B 166      16.844   3.362  14.811  1.00  1.550          H  
ATOM   2609 1HB  TYR B 166      15.744   0.507  14.919  1.00  2.200          H  
ATOM   2610 2HB  TYR B 166      14.877   1.961  14.478  1.00  2.200          H  
ATOM   2611  HD1 TYR B 166      16.667  -0.838  13.315  1.00  2.200          H  
ATOM   2612  HD2 TYR B 166      15.681   3.218  12.386  1.00  2.200          H  
ATOM   2613  HE1 TYR B 166      17.211  -1.263  10.951  1.00  2.200          H  
ATOM   2614  HE2 TYR B 166      16.264   2.792  10.036  1.00  2.200          H  
ATOM   2615  HH  TYR B 166      17.192  -0.418   8.873  1.00  2.200          H  
ATOM   2616  N   TYR B 167      15.434   2.736  16.934  1.00  1.130          N  
ATOM   2617  CA  TYR B 167      15.002   2.659  18.289  1.00  1.060          C  
ATOM   2618  C   TYR B 167      13.605   2.051  18.332  1.00  1.010          C  
ATOM   2619  O   TYR B 167      12.851   2.121  17.356  1.00  1.120          O  
ATOM   2620  CB  TYR B 167      14.988   4.015  18.858  1.00  1.510          C  
ATOM   2621  CG  TYR B 167      16.177   4.852  18.989  1.00  1.510          C  
ATOM   2622  CD1 TYR B 167      16.586   5.611  17.903  1.00  1.510          C  
ATOM   2623  CD2 TYR B 167      16.802   4.971  20.198  1.00  1.510          C  
ATOM   2624  CE1 TYR B 167      17.640   6.468  18.037  1.00  1.510          C  
ATOM   2625  CE2 TYR B 167      17.851   5.833  20.330  1.00  1.510          C  
ATOM   2626  CZ  TYR B 167      18.277   6.581  19.260  1.00  1.510          C  
ATOM   2627  OH  TYR B 167      19.327   7.460  19.402  1.00  1.510          O  
ATOM   2628  H   TYR B 167      14.877   3.204  16.217  1.00  1.360          H  
ATOM   2629  HA  TYR B 167      15.670   2.014  18.843  1.00  1.270          H  
ATOM   2630 1HB  TYR B 167      14.445   4.489  18.135  1.00  1.810          H  
ATOM   2631 2HB  TYR B 167      14.470   3.996  19.808  1.00  1.810          H  
ATOM   2632  HD1 TYR B 167      16.065   5.533  16.943  1.00  1.810          H  
ATOM   2633  HD2 TYR B 167      16.458   4.387  21.053  1.00  1.810          H  
ATOM   2634  HE1 TYR B 167      17.964   7.068  17.184  1.00  1.810          H  
ATOM   2635  HE2 TYR B 167      18.342   5.928  21.284  1.00  1.810          H  
ATOM   2636  HH  TYR B 167      19.619   7.473  20.316  1.00  1.810          H  
ATOM   2637  N   ASP B 168      13.260   1.442  19.453  1.00  0.850          N  
ATOM   2638  CA  ASP B 168      11.927   0.852  19.649  1.00  0.800          C  
ATOM   2639  C   ASP B 168      11.661   0.684  21.137  1.00  0.660          C  
ATOM   2640  O   ASP B 168      12.431   1.189  21.950  1.00  0.590          O  
ATOM   2641  CB  ASP B 168      11.807  -0.455  18.851  1.00  1.140          C  
ATOM   2642  CG  ASP B 168      12.833  -1.517  19.225  1.00  1.140          C  
ATOM   2643  OD1 ASP B 168      13.112  -1.659  20.404  1.00  1.140          O  
ATOM   2644  OD2 ASP B 168      13.327  -2.214  18.337  1.00  1.140          O  
ATOM   2645  H   ASP B 168      13.971   1.399  20.196  1.00  1.020          H  
ATOM   2646  HA  ASP B 168      11.177   1.535  19.249  1.00  0.960          H  
ATOM   2647 1HB  ASP B 168      10.800  -0.867  18.969  1.00  1.370          H  
ATOM   2648 2HB  ASP B 168      11.905  -0.223  17.813  1.00  1.370          H  
ATOM   2649  N   LEU B 169      10.564   0.044  21.537  1.00  0.610          N  
ATOM   2650  CA  LEU B 169      10.346  -0.130  22.972  1.00  0.500          C  
ATOM   2651  C   LEU B 169      10.607  -1.568  23.353  1.00  0.440          C  
ATOM   2652  O   LEU B 169       9.906  -2.111  24.208  1.00  0.390          O  
ATOM   2653  CB  LEU B 169       8.941   0.226  23.425  1.00  0.740          C  
ATOM   2654  CG  LEU B 169       8.433   1.639  23.179  1.00  0.740          C  
ATOM   2655  CD1 LEU B 169       7.034   1.699  23.800  1.00  0.740          C  
ATOM   2656  CD2 LEU B 169       9.389   2.683  23.731  1.00  0.740          C  
ATOM   2657  H   LEU B 169       9.898  -0.386  20.883  1.00  0.730          H  
ATOM   2658  HA  LEU B 169      11.056   0.473  23.529  1.00  0.600          H  
ATOM   2659 1HB  LEU B 169       8.250  -0.458  22.930  1.00  0.890          H  
ATOM   2660 2HB  LEU B 169       8.882   0.048  24.500  1.00  0.890          H  
ATOM   2661  HG  LEU B 169       8.333   1.815  22.117  1.00  0.890          H  
ATOM   2662 1HD1 LEU B 169       6.599   2.659  23.656  1.00  0.890          H  
ATOM   2663 2HD1 LEU B 169       6.402   0.944  23.335  1.00  0.890          H  
ATOM   2664 3HD1 LEU B 169       7.103   1.500  24.861  1.00  0.890          H  
ATOM   2665 1HD2 LEU B 169       8.983   3.668  23.558  1.00  0.890          H  
ATOM   2666 2HD2 LEU B 169       9.524   2.530  24.778  1.00  0.890          H  
ATOM   2667 3HD2 LEU B 169      10.347   2.603  23.235  1.00  0.890          H  
ATOM   2668  N   TYR B 170      11.595  -2.200  22.688  1.00  0.470          N  
ATOM   2669  CA  TYR B 170      11.923  -3.611  22.871  1.00  0.450          C  
ATOM   2670  C   TYR B 170      10.736  -4.374  22.296  1.00  0.460          C  
ATOM   2671  O   TYR B 170      10.347  -5.443  22.771  1.00  0.410          O  
ATOM   2672  CB  TYR B 170      12.177  -3.963  24.365  1.00  0.640          C  
ATOM   2673  CG  TYR B 170      13.255  -3.079  25.076  1.00  0.640          C  
ATOM   2674  CD1 TYR B 170      12.855  -1.940  25.746  1.00  0.640          C  
ATOM   2675  CD2 TYR B 170      14.618  -3.413  25.076  1.00  0.640          C  
ATOM   2676  CE1 TYR B 170      13.748  -1.141  26.362  1.00  0.640          C  
ATOM   2677  CE2 TYR B 170      15.541  -2.569  25.735  1.00  0.640          C  
ATOM   2678  CZ  TYR B 170      15.082  -1.424  26.376  1.00  0.640          C  
ATOM   2679  OH  TYR B 170      15.918  -0.526  27.038  1.00  0.640          O  
ATOM   2680  H   TYR B 170      12.132  -1.698  21.967  1.00  0.560          H  
ATOM   2681  HA  TYR B 170      12.803  -3.858  22.282  1.00  0.540          H  
ATOM   2682 1HB  TYR B 170      11.259  -3.921  24.938  1.00  0.770          H  
ATOM   2683 2HB  TYR B 170      12.518  -4.994  24.416  1.00  0.770          H  
ATOM   2684  HD1 TYR B 170      11.808  -1.660  25.776  1.00  0.770          H  
ATOM   2685  HD2 TYR B 170      14.965  -4.311  24.563  1.00  0.770          H  
ATOM   2686  HE1 TYR B 170      13.397  -0.267  26.843  1.00  0.770          H  
ATOM   2687  HE2 TYR B 170      16.605  -2.808  25.734  1.00  0.770          H  
ATOM   2688  HH  TYR B 170      16.872  -0.654  26.817  1.00  0.770          H  
ATOM   2689  N   GLY B 171      10.171  -3.774  21.243  1.00  0.540          N  
ATOM   2690  CA  GLY B 171       9.023  -4.259  20.501  1.00  0.570          C  
ATOM   2691  C   GLY B 171       8.291  -3.085  19.830  1.00  0.690          C  
ATOM   2692  O   GLY B 171       8.586  -1.903  20.082  1.00  0.720          O  
ATOM   2693  H   GLY B 171      10.613  -2.928  20.913  1.00  0.650          H  
ATOM   2694 1HA  GLY B 171       9.352  -4.971  19.744  1.00  0.680          H  
ATOM   2695 2HA  GLY B 171       8.346  -4.785  21.174  1.00  0.680          H  
ATOM   2696  N   GLY B 172       7.288  -3.417  19.017  1.00  0.770          N  
ATOM   2697  CA  GLY B 172       6.520  -2.406  18.295  1.00  0.920          C  
ATOM   2698  C   GLY B 172       7.291  -1.941  17.079  1.00  1.050          C  
ATOM   2699  O   GLY B 172       8.188  -2.648  16.605  1.00  1.050          O  
ATOM   2700  H   GLY B 172       7.075  -4.394  18.869  1.00  0.920          H  
ATOM   2701 1HA  GLY B 172       5.559  -2.819  17.987  1.00  1.100          H  
ATOM   2702 2HA  GLY B 172       6.316  -1.557  18.946  1.00  1.100          H  
ATOM   2703  N   GLU B 173       6.913  -0.783  16.546  1.00  1.200          N  
ATOM   2704  CA  GLU B 173       7.539  -0.282  15.342  1.00  1.380          C  
ATOM   2705  C   GLU B 173       8.916   0.276  15.682  1.00  1.270          C  
ATOM   2706  O   GLU B 173       9.168   0.703  16.813  1.00  1.110          O  
ATOM   2707  CB  GLU B 173       6.651   0.802  14.700  1.00  1.860          C  
ATOM   2708  CG  GLU B 173       6.606   2.161  15.453  1.00  1.860          C  
ATOM   2709  CD  GLU B 173       5.641   2.202  16.641  1.00  1.860          C  
ATOM   2710  OE1 GLU B 173       5.057   1.177  16.998  1.00  1.860          O  
ATOM   2711  OE2 GLU B 173       5.491   3.258  17.180  1.00  1.860          O  
ATOM   2712  H   GLU B 173       6.176  -0.217  16.976  1.00  1.440          H  
ATOM   2713  HA  GLU B 173       7.666  -1.103  14.633  1.00  1.660          H  
ATOM   2714 1HB  GLU B 173       7.006   0.998  13.683  1.00  2.230          H  
ATOM   2715 2HB  GLU B 173       5.629   0.430  14.617  1.00  2.230          H  
ATOM   2716 1HG  GLU B 173       7.599   2.442  15.794  1.00  2.230          H  
ATOM   2717 2HG  GLU B 173       6.292   2.919  14.733  1.00  2.230          H  
ATOM   2718  N   LYS B 174       9.792   0.305  14.688  1.00  1.400          N  
ATOM   2719  CA  LYS B 174      11.119   0.875  14.859  1.00  1.320          C  
ATOM   2720  C   LYS B 174      11.184   2.257  14.235  1.00  1.330          C  
ATOM   2721  O   LYS B 174      10.547   2.537  13.215  1.00  1.470          O  
ATOM   2722  CB  LYS B 174      12.179  -0.053  14.260  1.00  1.880          C  
ATOM   2723  CG  LYS B 174      12.345  -1.379  14.935  1.00  1.880          C  
ATOM   2724  CD  LYS B 174      13.452  -2.202  14.271  1.00  1.880          C  
ATOM   2725  CE  LYS B 174      13.558  -3.599  14.888  1.00  1.880          C  
ATOM   2726  NZ  LYS B 174      13.961  -3.551  16.333  1.00  1.880          N  
ATOM   2727  H   LYS B 174       9.507  -0.077  13.785  1.00  1.680          H  
ATOM   2728  HA  LYS B 174      11.313   0.985  15.920  1.00  1.580          H  
ATOM   2729 1HB  LYS B 174      11.888  -0.307  13.288  1.00  2.260          H  
ATOM   2730 2HB  LYS B 174      13.129   0.448  14.207  1.00  2.260          H  
ATOM   2731 1HG  LYS B 174      12.617  -1.213  15.963  1.00  2.260          H  
ATOM   2732 2HG  LYS B 174      11.401  -1.925  14.908  1.00  2.260          H  
ATOM   2733 1HD  LYS B 174      13.249  -2.296  13.201  1.00  2.260          H  
ATOM   2734 2HD  LYS B 174      14.404  -1.690  14.398  1.00  2.260          H  
ATOM   2735 1HE  LYS B 174      12.592  -4.096  14.809  1.00  2.260          H  
ATOM   2736 2HE  LYS B 174      14.299  -4.176  14.335  1.00  2.260          H  
ATOM   2737 1HZ  LYS B 174      14.018  -4.476  16.714  1.00  2.260          H  
ATOM   2738 2HZ  LYS B 174      14.852  -3.101  16.440  1.00  2.260          H  
ATOM   2739 3HZ  LYS B 174      13.275  -3.017  16.888  1.00  2.260          H  
ATOM   2740  N   PHE B 175      12.013   3.115  14.791  1.00  1.210          N  
ATOM   2741  CA  PHE B 175      12.113   4.470  14.274  1.00  1.220          C  
ATOM   2742  C   PHE B 175      13.555   4.983  14.217  1.00  1.220          C  
ATOM   2743  O   PHE B 175      14.445   4.457  14.886  1.00  1.190          O  
ATOM   2744  CB  PHE B 175      11.202   5.337  15.138  1.00  1.700          C  
ATOM   2745  CG  PHE B 175      11.621   5.384  16.574  1.00  1.700          C  
ATOM   2746  CD1 PHE B 175      12.448   6.317  16.960  1.00  1.700          C  
ATOM   2747  CD2 PHE B 175      11.192   4.480  17.514  1.00  1.700          C  
ATOM   2748  CE1 PHE B 175      12.874   6.444  18.241  1.00  1.700          C  
ATOM   2749  CE2 PHE B 175      11.639   4.586  18.827  1.00  1.700          C  
ATOM   2750  CZ  PHE B 175      12.465   5.598  19.183  1.00  1.700          C  
ATOM   2751  H   PHE B 175      12.503   2.833  15.646  1.00  1.450          H  
ATOM   2752  HA  PHE B 175      11.722   4.484  13.255  1.00  1.460          H  
ATOM   2753 1HB  PHE B 175      11.190   6.342  14.747  1.00  2.040          H  
ATOM   2754 2HB  PHE B 175      10.182   4.957  15.093  1.00  2.040          H  
ATOM   2755  HD1 PHE B 175      12.789   6.975  16.212  1.00  2.040          H  
ATOM   2756  HD2 PHE B 175      10.514   3.668  17.224  1.00  2.040          H  
ATOM   2757  HE1 PHE B 175      13.563   7.197  18.495  1.00  2.040          H  
ATOM   2758  HE2 PHE B 175      11.323   3.869  19.577  1.00  2.040          H  
ATOM   2759  HZ  PHE B 175      12.820   5.699  20.200  1.00  2.040          H  
ATOM   2760  N   ALA B 176      13.807   5.994  13.372  1.00  1.250          N  
ATOM   2761  CA  ALA B 176      15.153   6.541  13.215  1.00  1.250          C  
ATOM   2762  C   ALA B 176      15.523   7.517  14.313  1.00  1.020          C  
ATOM   2763  O   ALA B 176      16.682   7.593  14.718  1.00  0.970          O  
ATOM   2764  CB  ALA B 176      15.278   7.236  11.874  1.00  1.750          C  
ATOM   2765  H   ALA B 176      13.046   6.443  12.856  1.00  1.500          H  
ATOM   2766  HA  ALA B 176      15.859   5.710  13.254  1.00  1.500          H  
ATOM   2767 1HB  ALA B 176      16.293   7.608  11.754  1.00  2.100          H  
ATOM   2768 2HB  ALA B 176      15.050   6.533  11.077  1.00  2.100          H  
ATOM   2769 3HB  ALA B 176      14.575   8.071  11.834  1.00  2.100          H  
ATOM   2770  N   THR B 177      14.554   8.268  14.798  1.00  0.930          N  
ATOM   2771  CA  THR B 177      14.872   9.245  15.840  1.00  0.770          C  
ATOM   2772  C   THR B 177      13.797   9.362  16.894  1.00  0.690          C  
ATOM   2773  O   THR B 177      12.611   9.189  16.613  1.00  0.730          O  
ATOM   2774  CB  THR B 177      15.193  10.620  15.242  1.00  1.140          C  
ATOM   2775  OG1 THR B 177      15.569  11.517  16.301  1.00  1.140          O  
ATOM   2776  CG2 THR B 177      14.000  11.165  14.495  1.00  1.140          C  
ATOM   2777  H   THR B 177      13.613   8.178  14.390  1.00  1.120          H  
ATOM   2778  HA  THR B 177      15.774   8.906  16.350  1.00  0.920          H  
ATOM   2779  HB  THR B 177      16.033  10.519  14.554  1.00  1.370          H  
ATOM   2780  HG1 THR B 177      16.042  12.268  15.921  1.00  1.370          H  
ATOM   2781 1HG2 THR B 177      14.248  12.134  14.073  1.00  1.370          H  
ATOM   2782 2HG2 THR B 177      13.746  10.479  13.695  1.00  1.370          H  
ATOM   2783 3HG2 THR B 177      13.161  11.273  15.161  1.00  1.370          H  
ATOM   2784  N   LEU B 178      14.199   9.737  18.106  1.00  0.580          N  
ATOM   2785  CA  LEU B 178      13.281   9.849  19.243  1.00  0.530          C  
ATOM   2786  C   LEU B 178      12.059  10.673  18.884  1.00  0.600          C  
ATOM   2787  O   LEU B 178      10.944  10.345  19.289  1.00  0.650          O  
ATOM   2788  CB  LEU B 178      14.037  10.413  20.449  1.00  0.760          C  
ATOM   2789  CG  LEU B 178      13.284  10.525  21.783  1.00  0.760          C  
ATOM   2790  CD1 LEU B 178      12.824   9.179  22.271  1.00  0.760          C  
ATOM   2791  CD2 LEU B 178      14.242  11.146  22.814  1.00  0.760          C  
ATOM   2792  H   LEU B 178      15.188   9.912  18.241  1.00  0.700          H  
ATOM   2793  HA  LEU B 178      12.929   8.870  19.510  1.00  0.640          H  
ATOM   2794 1HB  LEU B 178      14.909   9.785  20.623  1.00  0.910          H  
ATOM   2795 2HB  LEU B 178      14.389  11.413  20.194  1.00  0.910          H  
ATOM   2796  HG  LEU B 178      12.407  11.128  21.652  1.00  0.910          H  
ATOM   2797 1HD1 LEU B 178      12.305   9.306  23.221  1.00  0.910          H  
ATOM   2798 2HD1 LEU B 178      12.140   8.725  21.559  1.00  0.910          H  
ATOM   2799 3HD1 LEU B 178      13.690   8.532  22.411  1.00  0.910          H  
ATOM   2800 1HD2 LEU B 178      13.751  11.245  23.755  1.00  0.910          H  
ATOM   2801 2HD2 LEU B 178      15.115  10.502  22.937  1.00  0.910          H  
ATOM   2802 3HD2 LEU B 178      14.564  12.131  22.472  1.00  0.910          H  
ATOM   2803  N   ALA B 179      12.244  11.724  18.100  1.00  0.640          N  
ATOM   2804  CA  ALA B 179      11.113  12.539  17.707  1.00  0.760          C  
ATOM   2805  C   ALA B 179      10.053  11.746  16.961  1.00  0.860          C  
ATOM   2806  O   ALA B 179       8.864  12.034  17.112  1.00  0.930          O  
ATOM   2807  CB  ALA B 179      11.588  13.688  16.850  1.00  1.020          C  
ATOM   2808  H   ALA B 179      13.186  11.969  17.818  1.00  0.770          H  
ATOM   2809  HA  ALA B 179      10.639  12.905  18.603  1.00  0.910          H  
ATOM   2810 1HB  ALA B 179      10.741  14.318  16.584  1.00  1.220          H  
ATOM   2811 2HB  ALA B 179      12.314  14.264  17.408  1.00  1.220          H  
ATOM   2812 3HB  ALA B 179      12.048  13.301  15.946  1.00  1.220          H  
ATOM   2813  N   GLU B 180      10.453  10.780  16.134  1.00  0.880          N  
ATOM   2814  CA  GLU B 180       9.495   9.997  15.386  1.00  0.990          C  
ATOM   2815  C   GLU B 180       8.705   9.143  16.346  1.00  0.920          C  
ATOM   2816  O   GLU B 180       7.485   9.065  16.250  1.00  0.990          O  
ATOM   2817  CB  GLU B 180      10.212   9.132  14.364  1.00  1.340          C  
ATOM   2818  CG  GLU B 180      10.804   9.864  13.193  1.00  1.340          C  
ATOM   2819  CD  GLU B 180      11.674   8.953  12.386  1.00  1.340          C  
ATOM   2820  OE1 GLU B 180      12.097   7.952  12.951  1.00  1.340          O  
ATOM   2821  OE2 GLU B 180      11.919   9.226  11.237  1.00  1.340          O  
ATOM   2822  H   GLU B 180      11.434  10.529  16.060  1.00  1.060          H  
ATOM   2823  HA  GLU B 180       8.810  10.668  14.870  1.00  1.190          H  
ATOM   2824 1HB  GLU B 180      11.010   8.608  14.856  1.00  1.610          H  
ATOM   2825 2HB  GLU B 180       9.546   8.403  13.976  1.00  1.610          H  
ATOM   2826 1HG  GLU B 180       9.990  10.223  12.563  1.00  1.610          H  
ATOM   2827 2HG  GLU B 180      11.358  10.722  13.539  1.00  1.610          H  
ATOM   2828  N   LEU B 181       9.384   8.566  17.334  1.00  0.790          N  
ATOM   2829  CA  LEU B 181       8.683   7.714  18.295  1.00  0.730          C  
ATOM   2830  C   LEU B 181       7.628   8.454  19.019  1.00  0.780          C  
ATOM   2831  O   LEU B 181       6.488   7.995  19.145  1.00  0.820          O  
ATOM   2832  CB  LEU B 181       9.571   7.270  19.419  1.00  1.050          C  
ATOM   2833  CG  LEU B 181       8.931   6.390  20.541  1.00  1.050          C  
ATOM   2834  CD1 LEU B 181       8.476   5.053  19.935  1.00  1.050          C  
ATOM   2835  CD2 LEU B 181       9.921   6.215  21.689  1.00  1.050          C  
ATOM   2836  H   LEU B 181      10.407   8.677  17.338  1.00  0.950          H  
ATOM   2837  HA  LEU B 181       8.248   6.876  17.759  1.00  0.880          H  
ATOM   2838 1HB  LEU B 181      10.266   6.759  18.977  1.00  1.260          H  
ATOM   2839 2HB  LEU B 181      10.033   8.130  19.885  1.00  1.260          H  
ATOM   2840  HG  LEU B 181       8.052   6.882  20.954  1.00  1.260          H  
ATOM   2841 1HD1 LEU B 181       8.094   4.454  20.680  1.00  1.260          H  
ATOM   2842 2HD1 LEU B 181       7.719   5.215  19.168  1.00  1.260          H  
ATOM   2843 3HD1 LEU B 181       9.238   4.529  19.521  1.00  1.260          H  
ATOM   2844 1HD2 LEU B 181       9.457   5.625  22.466  1.00  1.260          H  
ATOM   2845 2HD2 LEU B 181      10.808   5.720  21.363  1.00  1.260          H  
ATOM   2846 3HD2 LEU B 181      10.181   7.192  22.089  1.00  1.260          H  
ATOM   2847  N   VAL B 182       8.033   9.607  19.536  1.00  0.750          N  
ATOM   2848  CA  VAL B 182       7.147  10.413  20.319  1.00  0.800          C  
ATOM   2849  C   VAL B 182       5.978  10.861  19.474  1.00  0.930          C  
ATOM   2850  O   VAL B 182       4.840  10.756  19.926  1.00  1.000          O  
ATOM   2851  CB  VAL B 182       7.900  11.623  20.925  1.00  1.100          C  
ATOM   2852  CG1 VAL B 182       6.922  12.609  21.577  1.00  1.100          C  
ATOM   2853  CG2 VAL B 182       8.909  11.113  21.989  1.00  1.100          C  
ATOM   2854  H   VAL B 182       9.002   9.910  19.375  1.00  0.900          H  
ATOM   2855  HA  VAL B 182       6.767   9.804  21.140  1.00  0.960          H  
ATOM   2856  HB  VAL B 182       8.436  12.148  20.127  1.00  1.320          H  
ATOM   2857 1HG1 VAL B 182       7.488  13.443  21.980  1.00  1.320          H  
ATOM   2858 2HG1 VAL B 182       6.214  12.988  20.841  1.00  1.320          H  
ATOM   2859 3HG1 VAL B 182       6.376  12.111  22.375  1.00  1.320          H  
ATOM   2860 1HG2 VAL B 182       9.448  11.953  22.410  1.00  1.320          H  
ATOM   2861 2HG2 VAL B 182       8.369  10.596  22.777  1.00  1.320          H  
ATOM   2862 3HG2 VAL B 182       9.618  10.426  21.526  1.00  1.320          H  
ATOM   2863  N   GLN B 183       6.227  11.340  18.250  1.00  1.000          N  
ATOM   2864  CA  GLN B 183       5.118  11.790  17.433  1.00  1.140          C  
ATOM   2865  C   GLN B 183       4.173  10.652  17.094  1.00  1.200          C  
ATOM   2866  O   GLN B 183       2.953  10.844  17.116  1.00  1.280          O  
ATOM   2867  CB  GLN B 183       5.632  12.433  16.144  1.00  1.540          C  
ATOM   2868  CG  GLN B 183       4.548  13.041  15.229  1.00  1.540          C  
ATOM   2869  CD  GLN B 183       3.791  14.182  15.877  1.00  1.540          C  
ATOM   2870  OE1 GLN B 183       4.379  15.004  16.590  1.00  1.540          O  
ATOM   2871  NE2 GLN B 183       2.489  14.256  15.615  1.00  1.540          N  
ATOM   2872  H   GLN B 183       7.185  11.430  17.894  1.00  1.200          H  
ATOM   2873  HA  GLN B 183       4.564  12.537  17.999  1.00  1.370          H  
ATOM   2874 1HB  GLN B 183       6.345  13.218  16.397  1.00  1.850          H  
ATOM   2875 2HB  GLN B 183       6.177  11.680  15.569  1.00  1.850          H  
ATOM   2876 1HG  GLN B 183       5.029  13.425  14.333  1.00  1.850          H  
ATOM   2877 2HG  GLN B 183       3.822  12.269  14.956  1.00  1.850          H  
ATOM   2878 1HE2 GLN B 183       1.938  14.994  16.003  1.00  1.850          H  
ATOM   2879 2HE2 GLN B 183       2.039  13.558  14.997  1.00  1.850          H  
ATOM   2880  N   TYR B 184       4.706   9.461  16.814  1.00  1.170          N  
ATOM   2881  CA  TYR B 184       3.840   8.355  16.480  1.00  1.230          C  
ATOM   2882  C   TYR B 184       2.956   8.030  17.663  1.00  1.160          C  
ATOM   2883  O   TYR B 184       1.748   7.884  17.490  1.00  1.230          O  
ATOM   2884  CB  TYR B 184       4.660   7.112  16.097  1.00  1.700          C  
ATOM   2885  CG  TYR B 184       5.463   7.235  14.799  1.00  1.700          C  
ATOM   2886  CD1 TYR B 184       6.710   6.637  14.730  1.00  1.700          C  
ATOM   2887  CD2 TYR B 184       4.985   7.947  13.696  1.00  1.700          C  
ATOM   2888  CE1 TYR B 184       7.467   6.766  13.603  1.00  1.700          C  
ATOM   2889  CE2 TYR B 184       5.746   8.059  12.559  1.00  1.700          C  
ATOM   2890  CZ  TYR B 184       6.984   7.492  12.514  1.00  1.700          C  
ATOM   2891  OH  TYR B 184       7.764   7.614  11.384  1.00  1.700          O  
ATOM   2892  H   TYR B 184       5.723   9.338  16.775  1.00  1.400          H  
ATOM   2893  HA  TYR B 184       3.188   8.650  15.666  1.00  1.480          H  
ATOM   2894 1HB  TYR B 184       5.367   6.895  16.904  1.00  2.040          H  
ATOM   2895 2HB  TYR B 184       4.006   6.249  16.009  1.00  2.040          H  
ATOM   2896  HD1 TYR B 184       7.095   6.077  15.584  1.00  2.040          H  
ATOM   2897  HD2 TYR B 184       4.022   8.422  13.716  1.00  2.040          H  
ATOM   2898  HE1 TYR B 184       8.453   6.305  13.558  1.00  2.040          H  
ATOM   2899  HE2 TYR B 184       5.369   8.616  11.703  1.00  2.040          H  
ATOM   2900  HH  TYR B 184       7.264   7.323  10.592  1.00  2.040          H  
ATOM   2901  N   TYR B 185       3.516   8.006  18.873  1.00  1.070          N  
ATOM   2902  CA  TYR B 185       2.709   7.694  20.042  1.00  1.040          C  
ATOM   2903  C   TYR B 185       1.704   8.760  20.365  1.00  1.110          C  
ATOM   2904  O   TYR B 185       0.607   8.423  20.801  1.00  1.110          O  
ATOM   2905  CB  TYR B 185       3.572   7.409  21.246  1.00  1.470          C  
ATOM   2906  CG  TYR B 185       4.282   6.122  21.199  1.00  1.470          C  
ATOM   2907  CD1 TYR B 185       3.901   5.080  20.327  1.00  1.470          C  
ATOM   2908  CD2 TYR B 185       5.332   5.954  22.039  1.00  1.470          C  
ATOM   2909  CE1 TYR B 185       4.572   3.947  20.316  1.00  1.470          C  
ATOM   2910  CE2 TYR B 185       5.992   4.792  22.023  1.00  1.470          C  
ATOM   2911  CZ  TYR B 185       5.598   3.773  21.131  1.00  1.470          C  
ATOM   2912  OH  TYR B 185       6.259   2.589  21.050  1.00  1.470          O  
ATOM   2913  H   TYR B 185       4.531   8.139  18.971  1.00  1.280          H  
ATOM   2914  HA  TYR B 185       2.093   6.836  19.824  1.00  1.250          H  
ATOM   2915 1HB  TYR B 185       4.330   8.179  21.297  1.00  1.760          H  
ATOM   2916 2HB  TYR B 185       2.976   7.450  22.156  1.00  1.760          H  
ATOM   2917  HD1 TYR B 185       3.088   5.140  19.630  1.00  1.760          H  
ATOM   2918  HD2 TYR B 185       5.634   6.751  22.713  1.00  1.760          H  
ATOM   2919  HE1 TYR B 185       4.288   3.163  19.629  1.00  1.760          H  
ATOM   2920  HE2 TYR B 185       6.839   4.652  22.688  1.00  1.760          H  
ATOM   2921  HH  TYR B 185       5.861   2.046  20.360  1.00  1.760          H  
ATOM   2922  N   MET B 186       2.042  10.034  20.143  1.00  1.140          N  
ATOM   2923  CA  MET B 186       1.080  11.098  20.393  1.00  1.200          C  
ATOM   2924  C   MET B 186      -0.138  10.919  19.483  1.00  1.230          C  
ATOM   2925  O   MET B 186      -1.248  11.304  19.850  1.00  1.260          O  
ATOM   2926  CB  MET B 186       1.685  12.490  20.189  1.00  1.660          C  
ATOM   2927  CG  MET B 186       2.713  12.918  21.245  1.00  1.660          C  
ATOM   2928  SD  MET B 186       3.414  14.534  20.936  1.00  1.660          S  
ATOM   2929  CE  MET B 186       2.085  15.607  21.522  1.00  1.660          C  
ATOM   2930  H   MET B 186       2.995  10.261  19.843  1.00  1.370          H  
ATOM   2931  HA  MET B 186       0.732  11.021  21.420  1.00  1.440          H  
ATOM   2932 1HB  MET B 186       2.181  12.517  19.216  1.00  1.990          H  
ATOM   2933 2HB  MET B 186       0.884  13.218  20.166  1.00  1.990          H  
ATOM   2934 1HG  MET B 186       2.216  12.955  22.206  1.00  1.990          H  
ATOM   2935 2HG  MET B 186       3.511  12.197  21.318  1.00  1.990          H  
ATOM   2936 1HE  MET B 186       2.382  16.649  21.402  1.00  1.990          H  
ATOM   2937 2HE  MET B 186       1.178  15.427  20.951  1.00  1.990          H  
ATOM   2938 3HE  MET B 186       1.887  15.410  22.575  1.00  1.990          H  
ATOM   2939  N   GLU B 187       0.058  10.365  18.276  1.00  1.230          N  
ATOM   2940  CA  GLU B 187      -1.070  10.123  17.382  1.00  1.230          C  
ATOM   2941  C   GLU B 187      -1.773   8.775  17.674  1.00  1.220          C  
ATOM   2942  O   GLU B 187      -3.006   8.690  17.658  1.00  0.960          O  
ATOM   2943  CB  GLU B 187      -0.606  10.149  15.925  1.00  1.720          C  
ATOM   2944  CG  GLU B 187      -0.104  11.512  15.457  1.00  1.720          C  
ATOM   2945  CD  GLU B 187       0.325  11.519  14.021  1.00  1.720          C  
ATOM   2946  OE1 GLU B 187      -0.128  10.667  13.280  1.00  1.720          O  
ATOM   2947  OE2 GLU B 187       1.130  12.354  13.666  1.00  1.720          O  
ATOM   2948  H   GLU B 187       1.011  10.145  17.964  1.00  1.480          H  
ATOM   2949  HA  GLU B 187      -1.797  10.920  17.527  1.00  1.480          H  
ATOM   2950 1HB  GLU B 187       0.211   9.433  15.797  1.00  2.070          H  
ATOM   2951 2HB  GLU B 187      -1.421   9.836  15.274  1.00  2.070          H  
ATOM   2952 1HG  GLU B 187      -0.896  12.245  15.595  1.00  2.070          H  
ATOM   2953 2HG  GLU B 187       0.737  11.807  16.084  1.00  2.070          H  
ATOM   2954  N   HIS B 188      -1.008   7.720  17.992  1.00  1.510          N  
ATOM   2955  CA  HIS B 188      -1.573   6.380  18.216  1.00  1.540          C  
ATOM   2956  C   HIS B 188      -2.094   6.146  19.626  1.00  1.570          C  
ATOM   2957  O   HIS B 188      -1.588   5.301  20.386  1.00  1.550          O  
ATOM   2958  CB  HIS B 188      -0.567   5.274  17.850  1.00  2.140          C  
ATOM   2959  CG  HIS B 188      -0.310   5.177  16.377  1.00  2.140          C  
ATOM   2960  ND1 HIS B 188      -1.237   4.651  15.491  1.00  2.140          N  
ATOM   2961  CD2 HIS B 188       0.735   5.564  15.629  1.00  2.140          C  
ATOM   2962  CE1 HIS B 188      -0.756   4.731  14.272  1.00  2.140          C  
ATOM   2963  NE2 HIS B 188       0.430   5.290  14.334  1.00  2.140          N  
ATOM   2964  H   HIS B 188       0.004   7.829  18.008  1.00  1.810          H  
ATOM   2965  HA  HIS B 188      -2.425   6.255  17.551  1.00  1.850          H  
ATOM   2966 1HB  HIS B 188       0.385   5.467  18.352  1.00  2.570          H  
ATOM   2967 2HB  HIS B 188      -0.931   4.311  18.201  1.00  2.570          H  
ATOM   2968  HD2 HIS B 188       1.641   6.026  15.969  1.00  2.570          H  
ATOM   2969  HE1 HIS B 188      -1.262   4.413  13.380  1.00  2.570          H  
ATOM   2970  HE2 HIS B 188       1.053   5.534  13.545  1.00  2.570          H  
ATOM   2971  N   HIS B 189      -3.140   6.872  19.962  1.00  1.650          N  
ATOM   2972  CA  HIS B 189      -3.714   6.712  21.279  1.00  1.660          C  
ATOM   2973  C   HIS B 189      -4.296   5.316  21.329  1.00  1.660          C  
ATOM   2974  O   HIS B 189      -4.830   4.821  20.337  1.00  1.740          O  
ATOM   2975  CB  HIS B 189      -4.742   7.796  21.579  1.00  2.320          C  
ATOM   2976  CG  HIS B 189      -4.092   9.127  21.740  1.00  2.320          C  
ATOM   2977  ND1 HIS B 189      -3.264   9.428  22.811  1.00  2.320          N  
ATOM   2978  CD2 HIS B 189      -4.107  10.223  20.958  1.00  2.320          C  
ATOM   2979  CE1 HIS B 189      -2.810  10.656  22.675  1.00  2.320          C  
ATOM   2980  NE2 HIS B 189      -3.308  11.159  21.563  1.00  2.320          N  
ATOM   2981  H   HIS B 189      -3.483   7.552  19.276  1.00  1.980          H  
ATOM   2982  HA  HIS B 189      -2.935   6.782  22.038  1.00  1.990          H  
ATOM   2983 1HB  HIS B 189      -5.469   7.854  20.769  1.00  2.780          H  
ATOM   2984 2HB  HIS B 189      -5.280   7.556  22.499  1.00  2.780          H  
ATOM   2985  HD2 HIS B 189      -4.641  10.343  20.016  1.00  2.780          H  
ATOM   2986  HE1 HIS B 189      -2.133  11.162  23.353  1.00  2.780          H  
ATOM   2987  HE2 HIS B 189      -3.112  12.080  21.191  1.00  2.780          H  
ATOM   2988  N   GLY B 190      -4.187   4.673  22.484  1.00  1.560          N  
ATOM   2989  CA  GLY B 190      -4.672   3.308  22.663  1.00  1.510          C  
ATOM   2990  C   GLY B 190      -3.557   2.239  22.528  1.00  1.400          C  
ATOM   2991  O   GLY B 190      -3.758   1.095  22.938  1.00  1.330          O  
ATOM   2992  H   GLY B 190      -3.747   5.148  23.261  1.00  1.870          H  
ATOM   2993 1HA  GLY B 190      -5.174   3.210  23.622  1.00  1.810          H  
ATOM   2994 2HA  GLY B 190      -5.435   3.111  21.911  1.00  1.810          H  
ATOM   2995  N   GLN B 191      -2.368   2.612  22.008  1.00  1.400          N  
ATOM   2996  CA  GLN B 191      -1.257   1.648  21.815  1.00  1.300          C  
ATOM   2997  C   GLN B 191      -0.422   1.283  23.050  1.00  1.120          C  
ATOM   2998  O   GLN B 191      -0.043   0.122  23.248  1.00  1.070          O  
ATOM   2999  CB  GLN B 191      -0.277   2.180  20.764  1.00  1.860          C  
ATOM   3000  CG  GLN B 191       0.875   1.218  20.443  1.00  1.860          C  
ATOM   3001  CD  GLN B 191       1.821   1.762  19.417  1.00  1.860          C  
ATOM   3002  OE1 GLN B 191       1.666   2.898  18.962  1.00  1.860          O  
ATOM   3003  NE2 GLN B 191       2.826   0.953  19.065  1.00  1.860          N  
ATOM   3004  H   GLN B 191      -2.246   3.572  21.665  1.00  1.680          H  
ATOM   3005  HA  GLN B 191      -1.695   0.725  21.435  1.00  1.560          H  
ATOM   3006 1HB  GLN B 191      -0.818   2.392  19.842  1.00  2.230          H  
ATOM   3007 2HB  GLN B 191       0.152   3.123  21.110  1.00  2.230          H  
ATOM   3008 1HG  GLN B 191       1.458   1.030  21.342  1.00  2.230          H  
ATOM   3009 2HG  GLN B 191       0.459   0.282  20.067  1.00  2.230          H  
ATOM   3010 1HE2 GLN B 191       3.544   1.243  18.385  1.00  2.230          H  
ATOM   3011 2HE2 GLN B 191       2.897   0.045  19.474  1.00  2.230          H  
ATOM   3012  N   LEU B 192      -0.084   2.265  23.863  1.00  1.030          N  
ATOM   3013  CA  LEU B 192       0.803   2.040  25.001  1.00  0.820          C  
ATOM   3014  C   LEU B 192       0.086   1.448  26.196  1.00  0.790          C  
ATOM   3015  O   LEU B 192      -0.195   2.129  27.174  1.00  1.230          O  
ATOM   3016  CB  LEU B 192       1.450   3.357  25.420  1.00  1.230          C  
ATOM   3017  CG  LEU B 192       2.360   4.067  24.415  1.00  1.230          C  
ATOM   3018  CD1 LEU B 192       2.767   5.467  24.976  1.00  1.230          C  
ATOM   3019  CD2 LEU B 192       3.582   3.215  24.203  1.00  1.230          C  
ATOM   3020  H   LEU B 192      -0.453   3.187  23.682  1.00  1.240          H  
ATOM   3021  HA  LEU B 192       1.564   1.325  24.705  1.00  0.980          H  
ATOM   3022 1HB  LEU B 192       0.659   4.039  25.670  1.00  1.480          H  
ATOM   3023 2HB  LEU B 192       2.044   3.163  26.308  1.00  1.480          H  
ATOM   3024  HG  LEU B 192       1.841   4.215  23.464  1.00  1.480          H  
ATOM   3025 1HD1 LEU B 192       3.420   5.973  24.275  1.00  1.480          H  
ATOM   3026 2HD1 LEU B 192       1.868   6.070  25.129  1.00  1.480          H  
ATOM   3027 3HD1 LEU B 192       3.275   5.350  25.916  1.00  1.480          H  
ATOM   3028 1HD2 LEU B 192       4.209   3.700  23.535  1.00  1.480          H  
ATOM   3029 2HD2 LEU B 192       4.103   3.073  25.146  1.00  1.480          H  
ATOM   3030 3HD2 LEU B 192       3.318   2.250  23.791  1.00  1.480          H  
ATOM   3031  N   LYS B 193      -0.244   0.184  26.105  1.00  0.570          N  
ATOM   3032  CA  LYS B 193      -1.018  -0.464  27.157  1.00  0.490          C  
ATOM   3033  C   LYS B 193      -0.175  -0.954  28.347  1.00  0.330          C  
ATOM   3034  O   LYS B 193       0.906  -1.522  28.179  1.00  0.440          O  
ATOM   3035  CB  LYS B 193      -1.851  -1.589  26.537  1.00  0.720          C  
ATOM   3036  CG  LYS B 193      -2.865  -2.248  27.488  1.00  0.720          C  
ATOM   3037  CD  LYS B 193      -3.742  -3.295  26.793  1.00  0.720          C  
ATOM   3038  CE  LYS B 193      -4.821  -2.644  25.915  1.00  0.720          C  
ATOM   3039  NZ  LYS B 193      -5.766  -3.656  25.358  1.00  0.720          N  
ATOM   3040  H   LYS B 193       0.005  -0.293  25.232  1.00  0.680          H  
ATOM   3041  HA  LYS B 193      -1.717   0.265  27.552  1.00  0.590          H  
ATOM   3042 1HB  LYS B 193      -2.379  -1.186  25.679  1.00  0.860          H  
ATOM   3043 2HB  LYS B 193      -1.184  -2.368  26.172  1.00  0.860          H  
ATOM   3044 1HG  LYS B 193      -2.332  -2.743  28.294  1.00  0.860          H  
ATOM   3045 2HG  LYS B 193      -3.506  -1.481  27.925  1.00  0.860          H  
ATOM   3046 1HD  LYS B 193      -3.115  -3.939  26.176  1.00  0.860          H  
ATOM   3047 2HD  LYS B 193      -4.227  -3.908  27.551  1.00  0.860          H  
ATOM   3048 1HE  LYS B 193      -5.382  -1.924  26.514  1.00  0.860          H  
ATOM   3049 2HE  LYS B 193      -4.354  -2.123  25.084  1.00  0.860          H  
ATOM   3050 1HZ  LYS B 193      -6.459  -3.190  24.788  1.00  0.860          H  
ATOM   3051 2HZ  LYS B 193      -5.258  -4.320  24.790  1.00  0.860          H  
ATOM   3052 3HZ  LYS B 193      -6.225  -4.141  26.116  1.00  0.860          H  
ATOM   3053  N   GLU B 194      -0.705  -0.721  29.548  1.00  0.400          N  
ATOM   3054  CA  GLU B 194      -0.153  -1.152  30.835  1.00  0.480          C  
ATOM   3055  C   GLU B 194      -0.526  -2.605  31.127  1.00  0.390          C  
ATOM   3056  O   GLU B 194      -1.530  -3.122  30.635  1.00  0.440          O  
ATOM   3057  CB  GLU B 194      -0.661  -0.275  31.993  1.00  0.640          C  
ATOM   3058  CG  GLU B 194      -0.185   1.198  32.082  1.00  0.640          C  
ATOM   3059  CD  GLU B 194       1.277   1.363  32.554  1.00  0.640          C  
ATOM   3060  OE1 GLU B 194       1.965   0.377  32.651  1.00  0.640          O  
ATOM   3061  OE2 GLU B 194       1.668   2.479  32.876  1.00  0.640          O  
ATOM   3062  H   GLU B 194      -1.596  -0.225  29.553  1.00  0.480          H  
ATOM   3063  HA  GLU B 194       0.934  -1.076  30.789  1.00  0.580          H  
ATOM   3064 1HB  GLU B 194      -1.740  -0.227  31.914  1.00  0.770          H  
ATOM   3065 2HB  GLU B 194      -0.429  -0.756  32.942  1.00  0.770          H  
ATOM   3066 1HG  GLU B 194      -0.293   1.642  31.095  1.00  0.770          H  
ATOM   3067 2HG  GLU B 194      -0.845   1.735  32.762  1.00  0.770          H  
ATOM   3068  N   LYS B 195       0.223  -3.255  32.008  1.00  0.480          N  
ATOM   3069  CA  LYS B 195      -0.087  -4.636  32.401  1.00  0.410          C  
ATOM   3070  C   LYS B 195      -1.476  -4.790  33.034  1.00  0.550          C  
ATOM   3071  O   LYS B 195      -2.045  -5.880  33.054  1.00  0.510          O  
ATOM   3072  CB  LYS B 195       0.978  -5.161  33.371  1.00  0.600          C  
ATOM   3073  CG  LYS B 195       0.987  -4.491  34.759  1.00  0.600          C  
ATOM   3074  CD  LYS B 195       2.119  -5.039  35.633  1.00  0.600          C  
ATOM   3075  CE  LYS B 195       2.110  -4.411  37.027  1.00  0.600          C  
ATOM   3076  NZ  LYS B 195       3.229  -4.917  37.876  1.00  0.600          N  
ATOM   3077  H   LYS B 195       1.043  -2.794  32.382  1.00  0.580          H  
ATOM   3078  HA  LYS B 195      -0.066  -5.254  31.502  1.00  0.490          H  
ATOM   3079 1HB  LYS B 195       0.827  -6.231  33.522  1.00  0.720          H  
ATOM   3080 2HB  LYS B 195       1.965  -5.031  32.929  1.00  0.720          H  
ATOM   3081 1HG  LYS B 195       1.101  -3.412  34.652  1.00  0.720          H  
ATOM   3082 2HG  LYS B 195       0.044  -4.690  35.268  1.00  0.720          H  
ATOM   3083 1HD  LYS B 195       2.008  -6.119  35.729  1.00  0.720          H  
ATOM   3084 2HD  LYS B 195       3.079  -4.831  35.158  1.00  0.720          H  
ATOM   3085 1HE  LYS B 195       2.200  -3.330  36.931  1.00  0.720          H  
ATOM   3086 2HE  LYS B 195       1.164  -4.644  37.516  1.00  0.720          H  
ATOM   3087 1HZ  LYS B 195       3.187  -4.479  38.786  1.00  0.720          H  
ATOM   3088 2HZ  LYS B 195       3.149  -5.919  37.982  1.00  0.720          H  
ATOM   3089 3HZ  LYS B 195       4.113  -4.696  37.438  1.00  0.720          H  
ATOM   3090  N   ASN B 196      -2.013  -3.692  33.564  1.00  0.840          N  
ATOM   3091  CA  ASN B 196      -3.315  -3.683  34.208  1.00  1.130          C  
ATOM   3092  C   ASN B 196      -4.439  -3.265  33.264  1.00  1.230          C  
ATOM   3093  O   ASN B 196      -5.554  -2.992  33.717  1.00  1.520          O  
ATOM   3094  CB  ASN B 196      -3.287  -2.783  35.422  1.00  1.470          C  
ATOM   3095  CG  ASN B 196      -3.081  -1.325  35.082  1.00  1.470          C  
ATOM   3096  OD1 ASN B 196      -3.072  -0.884  33.915  1.00  1.470          O  
ATOM   3097  ND2 ASN B 196      -2.899  -0.538  36.119  1.00  1.470          N  
ATOM   3098  H   ASN B 196      -1.485  -2.833  33.502  1.00  1.010          H  
ATOM   3099  HA  ASN B 196      -3.538  -4.699  34.539  1.00  1.360          H  
ATOM   3100 1HB  ASN B 196      -4.224  -2.885  35.970  1.00  1.760          H  
ATOM   3101 2HB  ASN B 196      -2.484  -3.103  36.086  1.00  1.760          H  
ATOM   3102 1HD2 ASN B 196      -2.753   0.443  35.984  1.00  1.760          H  
ATOM   3103 2HD2 ASN B 196      -2.909  -0.919  37.046  1.00  1.760          H  
ATOM   3104  N   GLY B 197      -4.139  -3.187  31.968  1.00  1.060          N  
ATOM   3105  CA  GLY B 197      -5.100  -2.841  30.932  1.00  1.250          C  
ATOM   3106  C   GLY B 197      -5.316  -1.343  30.691  1.00  1.320          C  
ATOM   3107  O   GLY B 197      -6.114  -0.971  29.826  1.00  1.470          O  
ATOM   3108  H   GLY B 197      -3.185  -3.388  31.663  1.00  1.270          H  
ATOM   3109 1HA  GLY B 197      -4.767  -3.297  30.001  1.00  1.500          H  
ATOM   3110 2HA  GLY B 197      -6.055  -3.302  31.174  1.00  1.500          H  
ATOM   3111  N   ASP B 198      -4.647  -0.465  31.437  1.00  1.270          N  
ATOM   3112  CA  ASP B 198      -4.866   0.957  31.175  1.00  1.320          C  
ATOM   3113  C   ASP B 198      -4.009   1.350  29.980  1.00  1.200          C  
ATOM   3114  O   ASP B 198      -3.246   0.527  29.480  1.00  0.960          O  
ATOM   3115  CB  ASP B 198      -4.471   1.802  32.418  1.00  1.830          C  
ATOM   3116  CG  ASP B 198      -5.047   3.277  32.461  1.00  1.830          C  
ATOM   3117  OD1 ASP B 198      -5.686   3.662  31.500  1.00  1.830          O  
ATOM   3118  OD2 ASP B 198      -4.781   4.004  33.413  1.00  1.830          O  
ATOM   3119  H   ASP B 198      -4.026  -0.777  32.186  1.00  1.520          H  
ATOM   3120  HA  ASP B 198      -5.916   1.126  30.935  1.00  1.580          H  
ATOM   3121 1HB  ASP B 198      -4.798   1.275  33.317  1.00  2.190          H  
ATOM   3122 2HB  ASP B 198      -3.383   1.860  32.466  1.00  2.190          H  
ATOM   3123  N   VAL B 199      -4.091   2.603  29.555  1.00  1.400          N  
ATOM   3124  CA  VAL B 199      -3.272   3.078  28.431  1.00  1.320          C  
ATOM   3125  C   VAL B 199      -2.554   4.375  28.715  1.00  1.240          C  
ATOM   3126  O   VAL B 199      -3.146   5.348  29.160  1.00  1.210          O  
ATOM   3127  CB  VAL B 199      -4.076   3.199  27.119  1.00  1.880          C  
ATOM   3128  CG1 VAL B 199      -3.185   3.794  26.008  1.00  1.880          C  
ATOM   3129  CG2 VAL B 199      -4.539   1.794  26.673  1.00  1.880          C  
ATOM   3130  H   VAL B 199      -4.766   3.207  30.042  1.00  1.680          H  
ATOM   3131  HA  VAL B 199      -2.501   2.334  28.249  1.00  1.580          H  
ATOM   3132  HB  VAL B 199      -4.930   3.857  27.269  1.00  2.260          H  
ATOM   3133 1HG1 VAL B 199      -3.741   3.865  25.134  1.00  2.260          H  
ATOM   3134 2HG1 VAL B 199      -2.847   4.789  26.274  1.00  2.260          H  
ATOM   3135 3HG1 VAL B 199      -2.324   3.154  25.838  1.00  2.260          H  
ATOM   3136 1HG2 VAL B 199      -5.096   1.866  25.745  1.00  2.260          H  
ATOM   3137 2HG2 VAL B 199      -3.671   1.159  26.518  1.00  2.260          H  
ATOM   3138 3HG2 VAL B 199      -5.175   1.351  27.435  1.00  2.260          H  
ATOM   3139  N   ILE B 200      -1.274   4.395  28.406  1.00  1.210          N  
ATOM   3140  CA  ILE B 200      -0.452   5.561  28.597  1.00  1.140          C  
ATOM   3141  C   ILE B 200      -0.671   6.463  27.397  1.00  1.120          C  
ATOM   3142  O   ILE B 200      -0.553   6.028  26.252  1.00  1.070          O  
ATOM   3143  CB  ILE B 200       1.029   5.169  28.667  1.00  1.620          C  
ATOM   3144  CG1 ILE B 200       1.235   4.187  29.811  1.00  1.620          C  
ATOM   3145  CG2 ILE B 200       1.873   6.424  28.863  1.00  1.620          C  
ATOM   3146  CD1 ILE B 200       2.594   3.516  29.817  1.00  1.620          C  
ATOM   3147  H   ILE B 200      -0.857   3.558  28.004  1.00  1.450          H  
ATOM   3148  HA  ILE B 200      -0.755   6.082  29.503  1.00  1.370          H  
ATOM   3149  HB  ILE B 200       1.316   4.689  27.777  1.00  1.950          H  
ATOM   3150 1HG1 ILE B 200       1.069   4.689  30.749  1.00  1.950          H  
ATOM   3151 2HG1 ILE B 200       0.498   3.396  29.720  1.00  1.950          H  
ATOM   3152 1HG2 ILE B 200       2.913   6.187  28.920  1.00  1.950          H  
ATOM   3153 2HG2 ILE B 200       1.723   7.109  28.028  1.00  1.950          H  
ATOM   3154 3HG2 ILE B 200       1.567   6.901  29.790  1.00  1.950          H  
ATOM   3155 1HD1 ILE B 200       2.647   2.815  30.636  1.00  1.950          H  
ATOM   3156 2HD1 ILE B 200       2.733   2.977  28.879  1.00  1.950          H  
ATOM   3157 3HD1 ILE B 200       3.377   4.241  29.942  1.00  1.950          H  
ATOM   3158  N   GLU B 201      -1.028   7.706  27.627  1.00  1.180          N  
ATOM   3159  CA  GLU B 201      -1.289   8.576  26.503  1.00  1.200          C  
ATOM   3160  C   GLU B 201      -0.307   9.724  26.512  1.00  1.250          C  
ATOM   3161  O   GLU B 201      -0.100  10.351  27.548  1.00  1.370          O  
ATOM   3162  CB  GLU B 201      -2.728   9.105  26.594  1.00  1.670          C  
ATOM   3163  CG  GLU B 201      -3.829   8.011  26.529  1.00  1.670          C  
ATOM   3164  CD  GLU B 201      -5.279   8.554  26.648  1.00  1.670          C  
ATOM   3165  OE1 GLU B 201      -5.654   9.067  27.699  1.00  1.670          O  
ATOM   3166  OE2 GLU B 201      -5.996   8.459  25.683  1.00  1.670          O  
ATOM   3167  H   GLU B 201      -1.116   8.048  28.573  1.00  1.420          H  
ATOM   3168  HA  GLU B 201      -1.165   8.027  25.570  1.00  1.440          H  
ATOM   3169 1HB  GLU B 201      -2.856   9.666  27.519  1.00  2.010          H  
ATOM   3170 2HB  GLU B 201      -2.897   9.790  25.769  1.00  2.010          H  
ATOM   3171 1HG  GLU B 201      -3.728   7.481  25.582  1.00  2.010          H  
ATOM   3172 2HG  GLU B 201      -3.654   7.291  27.329  1.00  2.010          H  
ATOM   3173  N   LEU B 202       0.280  10.027  25.360  1.00  1.210          N  
ATOM   3174  CA  LEU B 202       1.180  11.170  25.308  1.00  1.220          C  
ATOM   3175  C   LEU B 202       0.396  12.321  24.717  1.00  1.310          C  
ATOM   3176  O   LEU B 202       0.102  12.311  23.527  1.00  1.360          O  
ATOM   3177  CB  LEU B 202       2.408  10.924  24.409  1.00  1.700          C  
ATOM   3178  CG  LEU B 202       3.312   9.716  24.657  1.00  1.700          C  
ATOM   3179  CD1 LEU B 202       4.492   9.837  23.676  1.00  1.700          C  
ATOM   3180  CD2 LEU B 202       3.784   9.652  26.075  1.00  1.700          C  
ATOM   3181  H   LEU B 202       0.088   9.464  24.541  1.00  1.450          H  
ATOM   3182  HA  LEU B 202       1.499  11.447  26.315  1.00  1.460          H  
ATOM   3183 1HB  LEU B 202       2.048  10.813  23.397  1.00  2.040          H  
ATOM   3184 2HB  LEU B 202       3.032  11.792  24.430  1.00  2.040          H  
ATOM   3185  HG  LEU B 202       2.763   8.805  24.421  1.00  2.040          H  
ATOM   3186 1HD1 LEU B 202       5.154   8.983  23.775  1.00  2.040          H  
ATOM   3187 2HD1 LEU B 202       4.115   9.892  22.661  1.00  2.040          H  
ATOM   3188 3HD1 LEU B 202       5.045  10.749  23.894  1.00  2.040          H  
ATOM   3189 1HD2 LEU B 202       4.429   8.783  26.193  1.00  2.040          H  
ATOM   3190 2HD2 LEU B 202       4.339  10.547  26.310  1.00  2.040          H  
ATOM   3191 3HD2 LEU B 202       2.930   9.565  26.749  1.00  2.040          H  
ATOM   3192  N   LYS B 203      -0.006  13.277  25.546  1.00  1.370          N  
ATOM   3193  CA  LYS B 203      -0.841  14.371  25.057  1.00  1.470          C  
ATOM   3194  C   LYS B 203      -0.176  15.725  25.155  1.00  1.480          C  
ATOM   3195  O   LYS B 203      -0.343  16.563  24.267  1.00  1.530          O  
ATOM   3196  CB  LYS B 203      -2.177  14.388  25.792  1.00  2.020          C  
ATOM   3197  CG  LYS B 203      -3.061  13.208  25.464  1.00  2.020          C  
ATOM   3198  CD  LYS B 203      -4.374  13.246  26.218  1.00  2.020          C  
ATOM   3199  CE  LYS B 203      -5.299  12.118  25.744  1.00  2.020          C  
ATOM   3200  NZ  LYS B 203      -6.553  12.038  26.543  1.00  2.020          N  
ATOM   3201  H   LYS B 203       0.263  13.247  26.534  1.00  1.640          H  
ATOM   3202  HA  LYS B 203      -1.046  14.197  24.002  1.00  1.760          H  
ATOM   3203 1HB  LYS B 203      -1.999  14.390  26.861  1.00  2.420          H  
ATOM   3204 2HB  LYS B 203      -2.715  15.305  25.546  1.00  2.420          H  
ATOM   3205 1HG  LYS B 203      -3.263  13.201  24.394  1.00  2.420          H  
ATOM   3206 2HG  LYS B 203      -2.534  12.287  25.720  1.00  2.420          H  
ATOM   3207 1HD  LYS B 203      -4.183  13.126  27.287  1.00  2.420          H  
ATOM   3208 2HD  LYS B 203      -4.865  14.207  26.057  1.00  2.420          H  
ATOM   3209 1HE  LYS B 203      -5.558  12.298  24.703  1.00  2.420          H  
ATOM   3210 2HE  LYS B 203      -4.778  11.180  25.810  1.00  2.420          H  
ATOM   3211 1HZ  LYS B 203      -7.141  11.286  26.190  1.00  2.420          H  
ATOM   3212 2HZ  LYS B 203      -6.320  11.845  27.509  1.00  2.420          H  
ATOM   3213 3HZ  LYS B 203      -7.056  12.907  26.480  1.00  2.420          H  
ATOM   3214  N   TYR B 204       0.577  15.952  26.223  1.00  1.440          N  
ATOM   3215  CA  TYR B 204       1.160  17.265  26.386  1.00  1.490          C  
ATOM   3216  C   TYR B 204       2.659  17.159  26.606  1.00  1.420          C  
ATOM   3217  O   TYR B 204       3.090  16.533  27.566  1.00  1.470          O  
ATOM   3218  CB  TYR B 204       0.552  17.962  27.605  1.00  2.070          C  
ATOM   3219  CG  TYR B 204      -0.932  18.063  27.575  1.00  2.070          C  
ATOM   3220  CD1 TYR B 204      -1.678  17.089  28.218  1.00  2.070          C  
ATOM   3221  CD2 TYR B 204      -1.558  19.090  26.912  1.00  2.070          C  
ATOM   3222  CE1 TYR B 204      -3.043  17.143  28.207  1.00  2.070          C  
ATOM   3223  CE2 TYR B 204      -2.934  19.150  26.896  1.00  2.070          C  
ATOM   3224  CZ  TYR B 204      -3.677  18.180  27.541  1.00  2.070          C  
ATOM   3225  OH  TYR B 204      -5.052  18.244  27.525  1.00  2.070          O  
ATOM   3226  H   TYR B 204       0.706  15.225  26.930  1.00  1.730          H  
ATOM   3227  HA  TYR B 204       0.937  17.845  25.502  1.00  1.790          H  
ATOM   3228 1HB  TYR B 204       0.824  17.438  28.504  1.00  2.480          H  
ATOM   3229 2HB  TYR B 204       0.960  18.969  27.684  1.00  2.480          H  
ATOM   3230  HD1 TYR B 204      -1.178  16.282  28.739  1.00  2.480          H  
ATOM   3231  HD2 TYR B 204      -0.970  19.852  26.403  1.00  2.480          H  
ATOM   3232  HE1 TYR B 204      -3.623  16.373  28.720  1.00  2.480          H  
ATOM   3233  HE2 TYR B 204      -3.436  19.962  26.371  1.00  2.480          H  
ATOM   3234  HH  TYR B 204      -5.331  19.024  27.040  1.00  2.480          H  
ATOM   3235  N   PRO B 205       3.500  17.732  25.773  1.00  1.370          N  
ATOM   3236  CA  PRO B 205       4.907  17.671  25.997  1.00  1.320          C  
ATOM   3237  C   PRO B 205       5.194  18.579  27.166  1.00  1.260          C  
ATOM   3238  O   PRO B 205       4.580  19.643  27.277  1.00  1.290          O  
ATOM   3239  CB  PRO B 205       5.472  18.208  24.679  1.00  1.980          C  
ATOM   3240  CG  PRO B 205       4.383  19.121  24.141  1.00  1.980          C  
ATOM   3241  CD  PRO B 205       3.070  18.496  24.599  1.00  1.980          C  
ATOM   3242  HA  PRO B 205       5.230  16.640  26.209  1.00  1.580          H  
ATOM   3243 1HB  PRO B 205       6.405  18.759  24.888  1.00  2.380          H  
ATOM   3244 2HB  PRO B 205       5.720  17.381  24.005  1.00  2.380          H  
ATOM   3245 1HG  PRO B 205       4.527  20.143  24.544  1.00  2.380          H  
ATOM   3246 2HG  PRO B 205       4.460  19.198  23.047  1.00  2.380          H  
ATOM   3247 1HD  PRO B 205       2.394  19.316  24.889  1.00  2.380          H  
ATOM   3248 2HD  PRO B 205       2.639  17.832  23.830  1.00  2.380          H  
ATOM   3249  N   LEU B 206       6.173  18.232  27.966  1.00  1.200          N  
ATOM   3250  CA  LEU B 206       6.648  19.118  29.004  1.00  1.160          C  
ATOM   3251  C   LEU B 206       7.727  19.927  28.322  1.00  0.960          C  
ATOM   3252  O   LEU B 206       8.515  19.363  27.579  1.00  0.700          O  
ATOM   3253  CB  LEU B 206       7.203  18.300  30.170  1.00  1.640          C  
ATOM   3254  CG  LEU B 206       7.761  19.046  31.390  1.00  1.640          C  
ATOM   3255  CD1 LEU B 206       6.652  19.768  32.187  1.00  1.640          C  
ATOM   3256  CD2 LEU B 206       8.459  18.059  32.226  1.00  1.640          C  
ATOM   3257  H   LEU B 206       6.592  17.303  27.876  1.00  1.440          H  
ATOM   3258  HA  LEU B 206       5.843  19.774  29.329  1.00  1.390          H  
ATOM   3259 1HB  LEU B 206       6.413  17.636  30.520  1.00  1.970          H  
ATOM   3260 2HB  LEU B 206       7.999  17.675  29.775  1.00  1.970          H  
ATOM   3261  HG  LEU B 206       8.477  19.799  31.055  1.00  1.970          H  
ATOM   3262 1HD1 LEU B 206       7.100  20.278  33.044  1.00  1.970          H  
ATOM   3263 2HD1 LEU B 206       6.153  20.501  31.559  1.00  1.970          H  
ATOM   3264 3HD1 LEU B 206       5.921  19.039  32.544  1.00  1.970          H  
ATOM   3265 1HD2 LEU B 206       8.885  18.558  33.033  1.00  1.970          H  
ATOM   3266 2HD2 LEU B 206       7.771  17.291  32.578  1.00  1.970          H  
ATOM   3267 3HD2 LEU B 206       9.226  17.612  31.647  1.00  1.970          H  
ATOM   3268  N   ASN B 207       7.753  21.230  28.518  1.00  1.150          N  
ATOM   3269  CA  ASN B 207       8.768  22.028  27.847  1.00  1.030          C  
ATOM   3270  C   ASN B 207      10.007  22.269  28.706  1.00  0.920          C  
ATOM   3271  O   ASN B 207       9.929  22.965  29.723  1.00  1.110          O  
ATOM   3272  CB  ASN B 207       8.167  23.343  27.393  1.00  1.490          C  
ATOM   3273  CG  ASN B 207       7.059  23.174  26.346  1.00  1.490          C  
ATOM   3274  OD1 ASN B 207       7.148  22.396  25.381  1.00  1.490          O  
ATOM   3275  ND2 ASN B 207       5.997  23.912  26.537  1.00  1.490          N  
ATOM   3276  H   ASN B 207       7.078  21.663  29.131  1.00  1.380          H  
ATOM   3277  HA  ASN B 207       9.105  21.482  26.967  1.00  1.240          H  
ATOM   3278 1HB  ASN B 207       7.759  23.869  28.256  1.00  1.790          H  
ATOM   3279 2HB  ASN B 207       8.955  23.967  26.976  1.00  1.790          H  
ATOM   3280 1HD2 ASN B 207       5.226  23.857  25.901  1.00  1.790          H  
ATOM   3281 2HD2 ASN B 207       5.950  24.530  27.321  1.00  1.790          H  
ATOM   3282  N   CYS B 208      11.137  21.675  28.316  1.00  0.690          N  
ATOM   3283  CA  CYS B 208      12.375  21.814  29.073  1.00  0.720          C  
ATOM   3284  C   CYS B 208      13.486  22.408  28.212  1.00  0.560          C  
ATOM   3285  O   CYS B 208      13.234  23.291  27.400  1.00  1.340          O  
ATOM   3286  OXT CYS B 208      14.658  22.184  28.503  1.00  1.080          O  
ATOM   3287  CB  CYS B 208      12.823  20.474  29.658  1.00  0.950          C  
ATOM   3288  SG  CYS B 208      11.653  19.772  30.847  1.00  0.950          S  
ATOM   3289  H   CYS B 208      11.139  21.089  27.471  1.00  0.830          H  
ATOM   3290  HA  CYS B 208      12.195  22.492  29.905  1.00  0.860          H  
ATOM   3291 1HB  CYS B 208      12.967  19.751  28.850  1.00  1.140          H  
ATOM   3292 2HB  CYS B 208      13.780  20.603  30.156  1.00  1.140          H  
ATOM   3293  HG  CYS B 208      10.802  19.349  29.916  1.00  1.140          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 -1204.4 126.32 841.302 -71.1008 22.2722 49.0704 441.336 -466.901 -2.48494 -14.575 -420.626 -60.822 -71.672 -76.4277 -47.7114 -43.7294 0 28.3198 0.27084 16.1136 95.2331 194.216 -63.5487 50.6133 -50.8651 -23.0905 121.04 -631.847
MET:NtermProteinFull_1 -6.73998 0.52128 3.40653 -0.75204 0.13397 0.48821 1.83731 -1.65546 -0.07969 -0.42898 -0.26773 1.26519 0 0 0 0 0 0.03338 0.04453 0.07528 2.22435 0 0 0 0.60916 0 0.22926 0.94454
THR_2 -2.33461 0.22602 1.67831 -0.12436 0.08299 0.06199 0.37203 -0.89388 -0.02368 -0.15372 0.52809 -0.91384 0 0 0 0 0 0.00568 0.09656 0.00196 0.10905 0 0.00358 2.26529 -1.0874 -0.18968 0.39136 0.10175
SER_3 -1.53207 0.17812 2.05508 -0.03162 0.00227 0.05412 0.48918 -0.93017 -0.03876 -0.14916 0.13197 -1.0152 0 0 0 0 0 0.01524 -0.06418 0.01882 0.36008 0 -0.26446 0.61364 -0.77834 -0.52374 0.23394 -1.17526
ARG_4 -6.97502 0.45288 5.10854 -0.58806 0.12407 0.29862 2.18945 -2.43894 -0.02023 -0.08396 0.138 0.37426 0 0 0 0 0 0.02102 -0.01633 0.08689 2.867 0 -0.00169 0 -1.2888 -0.41206 0.21439 0.05003
ARG_5 -4.19205 0.22349 4.13377 -0.8267 0.10872 0.54897 2.04077 -1.92137 -0.02168 -0.1907 -0.65812 0.35629 0 0 0 -0.39865 0 0.05433 -0.07625 0.28818 1.55055 0 -0.18423 0 -1.2888 -0.355 0.28953 -0.51896
TRP_6 -10.2011 1.32152 2.76721 -1.55202 0.49016 0.77218 1.76162 -2.47046 -0.00708 -0.02653 -1.3201 -0.89959 0 0 0 0 0 0.08727 -0.06464 0.08157 0 1.79237 -0.01012 0 1.6906 -0.44893 0.61254 -5.62349
PHE_7 -10.1244 1.0419 2.74401 -0.81358 0.04969 0.10201 1.53267 -2.49205 -0.00847 -0.08618 -0.40708 -0.47888 0 0 0 0 0 0.0226 -0.0487 0.0335 0 2.776 -0.0414 0 1.0402 -0.21682 0.56822 -4.80679
HIS_8 -8.30653 1.05885 5.64139 -0.59275 0.16196 0.59192 2.67467 -3.02933 -0.02058 -0.07491 -2.32249 -0.98569 0 0 -1.0888 0 0 0.02274 -0.052 0.21294 0 4.23211 -0.29139 0 -0.45461 0.67899 0.82839 -1.11513
PRO_9 -4.91915 0.89667 2.02433 -0.07848 0 0.0478 0.50159 -0.93551 -0 -0 0.17649 0.57996 0 0 0 0 0 0.03469 -0.05562 0.02696 0.47268 0 -0.46497 0 -2.4119 0.49476 1.20142 -2.40829
ASN_10 -3.09796 0.30724 3.12462 -0.20092 0.02883 0.35221 1.02323 -1.51569 -0 -0 -0.61127 -0.76728 0 0 -1.0888 0 0 0.00913 0.0938 0.00025 0 2.06953 -0.65994 0 -0.93687 0.31325 0.59277 -0.96389
ILE_11 -8.13629 1.02393 3.09999 -0.55155 0.43974 0.11014 0.99468 -2.25799 -0.03434 -0.19779 -0.98692 -0.05758 0 0 0 0 0 0.0033 -0.03406 0.07548 1.15043 0 -0.125 0 0.73287 0.58084 0.318 -3.85213
THR_12 -5.42686 0.26501 6.04566 -0.11513 0.09268 0.0765 3.0839 -2.70486 -0 -0 -2.70258 -0.64671 0 0 -1.62131 0 0 0.00619 -0.01927 0.06657 0.04104 0 -0.49566 2.43071 -1.0874 -0.14497 0.31412 -2.54237
GLY_13 -3.67211 0.30439 3.81339 -5e-05 0 0 1.58323 -1.98942 -0 -0 -0.49643 -0.40882 0 0 0 0 0 0.00471 -0.05842 0 0 0 0.51372 0 0.83697 0.03721 0.16052 0.62891
VAL_14 -4.10423 0.22639 4.36249 -0.31347 0.23542 0.07217 1.72096 -2.18781 -0.01663 -0.15294 -0.97643 -0.19704 0 0 0 0 0 0.00211 -0.0482 0.00086 0.07002 0 -0.33972 0 1.9342 0.18567 0.13865 0.61245
GLU_15 -6.77212 0.5449 7.28535 -0.21835 0.04842 0.33221 3.44914 -3.36222 -0 -0 -2.5367 -0.58358 0 0 -1.62131 0 0 0.00992 0.03929 0.12902 0 3.20973 -0.25095 0 -2.7348 -0.31987 0.23943 -3.11248
ALA_16 -6.35953 0.36882 4.18153 -0.02122 0 0 2.68826 -2.8562 -0 -0 -2.33784 -0.3754 0 0 0 0 0 0.02247 0.12662 0 0 0 -0.24017 0 1.8394 -0.49725 0.29109 -3.16941
GLU_17 -7.45622 0.68043 7.36144 -0.22158 0.03107 0.30521 3.77109 -3.51772 -0.01663 -0.15294 -3.32436 -0.60216 0 0 0 -1.15614 0 0.09648 -0.0178 0.00607 0 3.04245 -0.23152 0 -2.7348 -0.44666 0.41919 -4.16509
ASN_18 -5.52462 0.23536 6.10526 -0.17363 0.02447 0.25689 3.14904 -3.08551 -0 -0 -3.42542 -0.3442 0 0 0 0 0 0.11421 -0.01263 0.00375 0 1.41413 0.40973 0 -0.93687 -0.19326 0.47658 -1.50673
LEU_19 -7.72464 0.86962 5.12554 -0.4726 0.17114 0.09849 3.30947 -3.02541 -0.00759 -0.04841 -3.46252 0.23345 0 0 0 0 0 0.0733 0.03599 0.0749 0.47232 0 -0.24002 0 0.18072 -0.02895 0.54146 -3.82374
LEU_20 -9.86489 0.70346 4.97592 -0.47579 0.18916 0.11414 2.61057 -3.42452 -0 -0 -1.88245 0.21686 0 0 -0.83015 0 0 0.07616 -0.05376 0.0957 0.28177 0 -0.30064 0 0.18072 -0.25886 0.61875 -7.02785
LEU_21 -5.90957 0.38671 3.95476 -0.5019 0.276 0.13424 1.80372 -2.41961 -0 -0 -1.41674 0.19724 0 0 0 0 0 0.12149 -0.01638 0.05626 0.24039 0 -0.25735 0 0.18072 -0.3095 0.66252 -2.81703
THR_22 -3.03614 0.13218 3.65777 -0.12337 0.04918 0.05993 2.01194 -1.74446 -0.00759 -0.04841 -1.93399 -0.49309 0 0 0 0 0 0.0257 0.11193 0.00569 0.21904 0 -0.54643 4.15921 -1.0874 -0.22612 0.57059 1.75618
ARG_23 -3.49124 0.19788 2.86928 -0.44059 0.04874 0.23071 1.38163 -1.43582 -0 -0 -0.62259 0.20993 0 0 0 0 0 0.00606 -0.02511 0.03866 2.228 0 -0.1863 0 -1.2888 0.06386 0.3183 0.10261
GLY_24 -3.21502 0.08261 3.08421 -0.00019 0 0 1.2955 -1.69807 -0 -0 -0.69837 -0.18379 0 0 0 0 0 0.03835 -0.06792 0 0 0 -0.46132 0 0.83697 0.14305 0.56152 -0.28248
VAL_25 -4.84482 0.3775 4.20595 -0.31561 0.19551 0.0687 2.18795 -2.30176 -0.01655 -0.0967 -2.53784 -0.52986 0 0 -0.3231 0 0 0.02202 -0.0034 6e-05 0.10314 0 -0.34489 0 1.9342 -0.23335 0.76613 -1.68669
ASP_26 -5.21499 0.46661 6.6186 -0.10265 0.00107 0.27959 2.56035 -2.92134 -0 -0 -5.88797 -0.43053 0 0 -1.23991 -0.57021 0 0.01121 0.01477 0.0019 0 2.19492 -0.01413 0 -2.3716 -0.47406 0.85041 -6.22796
GLY_27 -4.12214 0.09649 4.15292 -8e-05 0 0 2.92925 -2.19495 -0 -0 -3.89003 -0.38849 0 0 0 0 0 0.06252 -0.18132 0 0 0 -1.52713 0 0.83697 -0.55638 0.5884 -4.19397
SER_28 -6.25818 0.70305 6.22526 -0.03751 0.00639 0.02234 4.28166 -3.10461 -0 -0 -4.17508 -0.13344 0 0 -0.3231 0 0 0.04153 -0.01815 0.00342 0.44071 0 0.10415 2.27973 -0.77834 -0.5208 0.38104 -0.85993
PHE_29 -10.5072 1.43285 2.16572 -1.06227 0.13303 0.26816 2.75384 -2.74454 -0.01609 -0.08449 -2.91636 -0.47799 0 0 0 0 0 0.03869 0.13075 1.14705 0 2.59444 -0.12838 0 1.0402 -0.2554 0.93258 -5.55546
LEU_30 -9.03159 1.07577 2.73812 -0.55046 0.25711 0.12722 2.48446 -2.6247 -0.00605 -0.03798 -2.72851 0.25247 0 0 0 0 0 0.01192 0.1622 0.16695 0.90537 0 -0.11768 0 0.18072 0.13443 0.90495 -5.69527
ALA_31 -5.71418 0.60886 2.55437 -0.0237 0 0 2.56706 -2.19488 -0 -0 -2.82943 -0.28975 0 0 0 0 0 0.00845 -0.02265 0 0 0 0.14213 0 1.8394 0.25122 0.40371 -2.69939
ARG_32 -9.34403 0.74651 7.68708 -0.83146 0.21125 0.61043 3.36725 -3.61871 -0.03333 -0.18099 -3.90482 0.12348 0 0 0 -0.94192 0 0.02899 0.1591 0.15492 2.40071 0 -0.14001 0 -1.2888 0.05593 1.03617 -3.70224
PRO_33 -5.26648 0.67892 2.8035 -0.19301 0.00202 0.13847 0.99239 -1.25328 -0.02105 -0.15012 -1.17016 0.02159 0 0 0 0 0 0.02335 -0.02471 0.00795 0.65379 0 -0.90572 0 -2.4119 -0.34866 1.1028 -5.32032
SER_34 -5.17437 0.14813 5.46113 -0.02851 0 0.04616 1.8109 -2.44113 -0.02215 -0.17723 -1.69895 -0.90383 0 0 -0.5098 0 0 0.05277 -0.00504 0.00057 0.94626 0 0.04004 0.73015 -0.77834 -0.51639 0.29211 -2.72754
LYS_35 -3.50303 0.10529 3.51737 -0.5289 0.20149 0.34571 0.54556 -1.4754 -0.04235 -0.26877 0.78076 -0.02272 0 0 0 0 0 0.04255 0.07944 0.03581 1.71541 0 -0.21102 0 -1.5107 -0.21547 0.21313 -0.19585
SER_36 -1.58735 0.07043 1.74092 -0.02748 0 0.04227 0.26872 -0.75535 -0.022 -0.1874 0.88027 -1.14804 0 0 0 0 0 0.00832 0.07786 0.05358 0.35135 0 -0.09917 0.64688 -0.77834 -0.19634 0.20701 -0.45386
ASN_37 -3.87691 0.44566 5.11288 -0.35541 0.10433 0.73294 2.20427 -2.23045 -0.0083 -0.06986 -1.72218 -0.789 0 0 -0.5098 -0.40799 0 0.02131 0.02134 0.05195 0 2.28554 -0.78521 0 -0.93687 -0.20429 0.73836 -0.17767
PRO_38 -2.73536 0.40786 1.92331 -0.12948 0.00336 0.09352 0.46382 -0.86858 -0 -0 -0.26527 0.21489 0 0 0 0 0 0.10176 -0.03191 0.00473 0.10835 0 -0.94073 0 -2.4119 -0.32715 0.87824 -3.51054
GLY_39 -1.85599 0.04557 2.29177 -0.00015 0 0 1.09514 -1.10293 -0.01574 -0.11369 -0.90258 -0.38636 0 0 -0.6587 0 0 0.22152 0.03468 0 0 0 -1.46959 0 0.83697 0.47235 0.42825 -1.07949
ASP_40 -6.49844 0.35709 7.99958 -0.07815 0.00328 0.2128 3.92647 -3.50987 -0.01376 -0.08448 -7.1264 0.07212 0 0 -0.56732 -0.61155 0 0.07618 -0.00464 0.13816 0 1.75737 -0.31213 0 -2.3716 0.63754 0.50804 -5.48971
PHE_41 -9.32029 1.14807 3.12004 -0.59094 0.06082 0.30694 2.88449 -2.59083 -0 -0 -2.25977 0.14942 0 0 0 0 0 0.01216 0.01118 0.01731 0 2.17842 -0.38044 0 1.0402 -0.22644 0.5159 -3.92377
THR_42 -6.95226 0.62263 5.28278 -0.16307 0.08605 0.05621 2.95426 -2.96834 -0.00443 -0.02887 -2.23495 -0.41723 0 0 0 0 0 0.04111 0.15521 0.01473 0.33999 0 -0.18244 2.39033 -1.0874 -0.0441 0.3598 -1.78002
LEU_43 -8.2646 1.40716 1.32798 -0.42802 0.06723 0.10961 2.51361 -2.02228 -0.00017 -0.00044 -2.47293 0.00829 0 0 0 0 0 0.0927 -0.01871 0.1674 1.12915 0 -0.30729 0 0.18072 0.01689 0.93774 -5.55598
SER_44 -6.09841 0.39192 5.0461 -0.03113 0.00014 0.02272 3.4703 -2.74558 -0.01439 -0.07405 -3.77984 -0.04739 0 0 0 -1.15372 0 0.00942 0.06175 0.00054 0.60628 0 0.50483 1.90036 -0.77834 0.16316 0.98041 -1.56492
VAL_45 -7.76917 0.97855 2.31857 -0.26481 0.19442 0.05397 2.63462 -2.60294 -0.00018 -0.00047 -3.01531 -0.28617 0 0 0 0 0 0.02586 -0.04402 0.2038 0.33015 0 -0.78381 0 1.9342 -0.02 0.42699 -5.68573
ARG_46 -11.2668 0.84674 9.88521 -0.59083 0.12462 0.33376 3.52791 -4.68399 -0.04647 -0.29132 -5.51357 0.57098 0 0 -0.83015 -0.57021 0 0.10561 -0.04299 0.92594 1.93423 0 -0.00703 0 -1.2888 -0.29257 0.62452 -6.54521
ARG_47 -7.53877 0.64374 9.42407 -0.71387 0.14806 0.40671 3.75984 -4.03297 -0.06203 -0.25286 -5.02033 0.27824 0 0 0 -1.93204 0 0.06756 -0.03036 0.06435 2.91607 0 -0.15391 0 -1.2888 0.166 0.78058 -2.37071
ASN_48 -2.91462 0.4737 3.97041 -0.1756 0.01238 0.29751 1.56903 -1.70837 -0.00665 -0.04146 -1.83494 -0.97219 0 0 -0.17105 -0.32129 0 0.01657 -0.08516 0.11607 0 1.8045 -0.93718 0 -0.93687 -0.16506 0.71006 -1.30021
GLY_49 -2.16113 0.2376 2.422 -5e-05 0 0 1.03765 -1.25393 -0.02162 -0.15871 -1.23028 -0.39582 0 0 -1.06886 0 0 0.21493 -0.14073 0 0 0 -1.4189 0 0.83697 -0.93124 0.56533 -3.46679
ALA_50 -3.32985 0.38247 3.54689 -0.01731 0 0 2.30463 -1.97439 -0.01492 -0.06022 -2.2061 -0.19924 0 0 0 0 0 0.16675 0.00478 0 0 0 0.46174 0 1.8394 0.07628 0.40664 1.38754
VAL_51 -6.47208 0.69821 0.67384 -0.26723 0.18383 0.05575 0.37048 -1.51532 -0 -0 -0.06769 -0.21843 0 0 0 0 0 0.05128 -0.06202 0.00041 0.34434 0 -0.80718 0 1.9342 0.37049 0.35302 -4.37413
THR_52 -4.7307 0.35311 3.49531 -0.22732 0.14944 0.09192 2.75395 -2.10193 -0.02625 -0.10439 -3.34891 -1.03309 0 0 0 -0.71767 0 0.08572 0.15508 0.02144 1.46824 0 -0.09349 2.29899 -1.0874 -0.15385 0.41351 -2.33831
HIS_53 -5.7598 0.35043 4.30418 -0.41779 0.01193 0.47318 2.18957 -2.31591 -0.0094 -0.03048 -2.50164 -0.21119 0 0 0 -2.49844 0 0.08292 -0.0587 0.01533 0 2.12178 -0.02615 0 -0.45461 0.14037 0.39778 -4.19665
ILE_54 -6.58464 1.07314 2.27342 -0.48325 0.51066 0.1104 2.41152 -1.93929 -0.01133 -0.04417 -2.45358 0.09226 0 0 0 0 0 0.02813 -0.03481 0.03634 0.38909 0 -0.75904 0 0.73287 -0.19123 0.44796 -4.39554
LYS_55 -3.66176 0.36162 2.12827 -0.31291 0.03749 0.15346 0.90742 -1.27952 -0.01286 -0.04333 -0.50843 0.04303 0 0 0 0 0 0.01678 -0.02198 0.03474 2.1365 0 -0.02901 0 -1.5107 -0.42562 0.41431 -1.5725
ILE_56 -9.59008 1.23493 3.17263 -0.50766 0.44152 0.12849 2.92368 -2.81688 -0 -0 -2.07027 -0.00653 0 0 0 0 0 0.0127 -0.05099 0.19369 0.35935 0 -0.76955 0 0.73287 -0.3998 0.60402 -6.4079
GLN_57 -7.92356 0.98155 6.58875 -0.42595 0.11111 0.29518 3.46485 -3.34262 -0.04786 -0.18576 -3.92604 0.05063 0 0 0 -0.98603 0 0.01538 0.0857 0.05944 0 4.61638 0.02793 0 -0.18838 -0.34957 0.81974 -0.25911
ASN_58 -5.24484 0.22607 4.53006 -0.30424 0.09749 0.54973 2.63332 -2.33596 -0.00761 -0.05414 -2.68629 -0.87179 0 0 -1.75048 0 0 0.03241 -0.07096 0.00694 0 1.95994 -0.29488 0 -0.93687 -0.08793 0.57615 -4.03387
THR_59 -4.66336 0.36849 4.11796 -0.12835 0.08024 0.07946 2.6818 -2.12067 -0.00047 -0.00135 -1.22812 -1.2265 0 0 -0.77109 0 0 0.06848 -0.0487 0.04891 0.08082 0 -0.27912 2.28329 -1.0874 -0.24981 0.53171 -1.46376
GLY_60 -1.60568 0.13557 2.16691 -7e-05 0 0 0.91607 -1.04458 -0 -0 -0.4345 -0.41601 0 0 -0.52446 0 0 0.06867 -0.08062 0 0 0 -1.4996 0 0.83697 -0.44588 0.36295 -1.56426
ASP_61 -2.3725 0.23071 2.62796 -0.10491 0.0011 0.32019 0.88256 -1.17956 -0.02602 -0.10787 0.01843 -0.27945 0 0 -0.51296 0 0 0.17123 -0.05313 0.00321 0 1.93481 -0.07356 0 -2.3716 -0.1103 0.16507 -0.83658
TYR_62 -8.5014 0.82272 4.66473 -1.03653 0.1941 0.64213 2.84167 -2.65055 -0.04539 -0.31241 -2.52397 -0.31623 0 0 -0.25812 -0.30441 0 0.07617 0.03277 0.15451 0 1.78625 -0.41059 0.02062 1.2797 0.00286 0.21592 -3.62545
TYR_63 -9.26056 0.56066 3.86657 -0.62383 0.03236 0.32497 3.18038 -2.86553 -0.00217 -0.0187 -3.66358 -0.13699 0 0 0 0 0 0.02789 0.04867 0.02232 0 1.9917 -0.29085 0.0015 1.2797 -0.20445 0.29039 -5.43956
ASP_64 -7.43452 0.67448 9.27841 -0.23449 0.09967 0.8252 5.1119 -4.04274 -0.04086 -0.3018 -7.32619 -0.99689 0 0 -0.5621 -0.98603 0 0.00539 -0.01446 0.01125 0 1.97127 -0.36838 0 -2.3716 -0.02414 0.4922 -6.23442
LEU_65 -6.74786 1.33357 1.52515 -0.52046 0.20122 0.16207 1.97961 -1.91976 -0 -0 -0.46034 -0.03538 0 0 0 0 0 0.00598 0.12196 0.17517 0.39243 0 0.08693 0 0.18072 0.44582 0.61226 -2.46093
TYR_66 -6.43471 1.08722 4.2802 -0.57196 0.03177 0.34059 1.44193 -2.37881 -0.01755 -0.05306 -2.7213 -0.5079 0 0 -0.5621 -0.20356 0 0.00849 -0.03204 0.03356 0 2.02542 0.26281 0.14878 1.2797 0.44602 1.02696 -1.06955
GLY_67 -2.3527 0.25803 3.57302 -0.00164 0 0 1.5176 -1.61918 -0.01764 -0.09365 -0.55329 -0.34853 0 0 0 0 0 0.01314 -0.12134 0 0 0 -1.52545 0 0.83697 0.4132 0.78293 0.76149
GLY_68 -1.57225 0.07438 2.60963 -0.00032 0 0 1.33989 -1.1051 -0 -0 -2.63185 -0.20967 0 0 -0.53021 0 0 0.05968 -0.03304 0 0 0 -1.51059 0 0.83697 0.29423 0.09651 -2.28175
GLU_69 -6.1583 0.86632 5.687 -0.62669 0.22038 1.7321 2.35613 -2.46407 -0.03786 -0.19449 -2.9985 -2.42203 0 0 0 -1.25788 0 0.03512 0.5204 0.10118 0 4.15645 0.04931 0 -2.7348 -0.13747 0.43786 -2.86987
LYS_70 -9.13576 1.38683 7.8464 -0.5472 0.34542 0.52155 4.25601 -3.31019 -0 -0 -4.75029 -0.198 0 0 -0.53021 0 0 0.09011 0.09688 0.25049 2.63314 0 0.30181 0 -1.5107 -0.12334 0.94323 -1.43381
PHE_71 -11.0119 1.70612 4.69705 -0.74134 0.10993 0.39436 3.16503 -3.18695 -0.01194 -0.04513 -3.73008 0.42049 0 0 0 0 0 0.01269 0.02538 0.00823 0 2.00893 -0.35243 0 1.0402 -0.14808 1.20173 -4.43772
ALA_72 -2.4582 0.17704 2.21489 -0.0224 0 0 1.09968 -1.26453 -0.00028 -0.00791 -1.55743 -0.3498 0 0 -0.54529 0 0 0.02928 -0.04032 0 0 0 0.05044 0 1.8394 -0.18695 0.74132 -0.28105
THR_73 -5.96245 0.38559 5.46781 -0.10813 0.06849 0.08031 2.77496 -2.68403 -0.01061 -0.05353 -1.71873 -0.6531 0 0 -1.18729 0 0 0.06821 0.01934 0.03005 0.09674 0 -0.48194 2.37936 -1.0874 -0.2724 0.23697 -2.61177
LEU_74 -8.27901 0.78717 1.68152 -0.48451 0.17707 0.11912 1.74783 -1.92122 -0 -0 -0.59118 0.1725 0 0 0 0 0 0.01277 -0.02656 0.08101 0.28738 0 -0.317 0 0.18072 -0.44105 0.4243 -6.38912
ALA_75 -6.24892 0.96101 4.17983 -0.02202 0 0 2.21576 -2.63833 -0 -0 -1.02875 -0.35873 0 0 0 0 0 0.01303 0.04079 0 0 0 -0.18747 0 1.8394 -0.34838 0.44989 -1.13289
GLU_76 -8.05094 0.88143 8.43102 -0.22429 0.08008 0.34466 4.48032 -3.9595 -0.01647 -0.09124 -4.75657 -0.64382 0 0 -1.73257 0 0 0.01273 -0.03257 0.17962 0 3.09585 -0.23501 0 -2.7348 -0.39801 0.50332 -4.86676
LEU_77 -9.77209 1.27851 3.6749 -0.57629 0.09483 0.16262 2.60238 -3.049 -0 -0 -1.88147 0.1115 0 0 0 0 0 0.02441 -0.00646 0.26067 0.76581 0 -0.16489 0 0.18072 -0.1042 0.70543 -5.69261
VAL_78 -8.09174 0.59654 3.57427 -0.31539 0.23143 0.07191 2.81212 -2.73345 -0 -0 -2.50085 -0.10447 0 0 0 0 0 0.01464 -0.03563 0.0147 0.05022 0 -0.35148 0 1.9342 0.12644 0.48483 -4.22172
GLN_79 -5.79568 0.29213 5.79075 -0.26864 0.06001 0.23149 2.58813 -2.8743 -0.01123 -0.04289 -1.97337 -0.48171 0 0 0 0 0 0.01871 0.02144 0.22096 0 2.69069 -0.09407 0 -0.18838 -0.13822 0.24109 0.28691
TYR_80 -9.96338 1.02367 6.81712 -0.54237 0.24418 0.24162 3.57334 -3.79089 -0.02013 -0.13161 -3.73087 -0.26761 0 0 0 -0.35258 0 0.03365 0.02908 0.11349 0 4.2763 0.02689 0.10421 1.2797 -0.20441 0.52692 -0.71368
TYR_81 -9.94086 1.06609 4.23539 -0.63261 0.5214 0.31785 2.78196 -3.17895 -0.00587 -0.03771 -0.70934 -0.30225 0 0 0 0 0 0.01151 0.05918 0.04847 0 2.91123 0.1909 0.00325 1.2797 -0.20591 0.77596 -0.81059
MET_82 -7.17949 0.58506 5.33352 -0.29629 0.05184 0.03184 2.17469 -2.73168 -0 -0 -1.46243 -0.12426 0 0 0 0 0 0.0521 0.1891 0.38974 1.28302 0 -0.15307 0 0.60916 -0.26529 0.71395 -0.79848
GLU_83 -3.86262 0.29963 4.44352 -0.41798 0.05007 0.82165 1.88003 -2.04328 -0.00328 -0.0492 -1.46536 -0.35231 0 0 0 0 0 0.13853 -0.04737 0.0175 0 3.1621 -0.20184 0 -2.7348 -0.18211 0.48508 -0.06206
HIS_D_84 -7.60798 0.57504 7.2325 -0.40414 0.04378 0.48902 3.48829 -3.4974 -0.01771 -0.14353 -4.35775 -0.38433 0 0 0 -1.1041 0 0.02807 0.04508 4e-05 0 2.26632 -0.18318 0 -0.45461 0.22413 0.43509 -3.32737
HIS_85 -4.55039 0.26906 4.87179 -0.42621 0.02777 0.44722 1.64165 -2.28423 -0.01603 -0.1287 -0.78057 -0.35196 0 0 0 0 0 0.02917 0.06284 0.06937 0 2.34916 -0.087 0 -0.45461 0.01169 0.59504 1.29506
GLY_86 -1.72165 0.28324 1.35385 -6e-05 0 0 0.47662 -0.85227 -0.01171 -0.07512 0.08395 -0.36863 0 0 0 0 0 0.15955 -0.15958 0 0 0 -1.52058 0 0.83697 -0.62784 0.53336 -1.60989
GLN_87 -3.98621 0.13323 3.75821 -0.42592 0.18792 0.3 2.29247 -1.77971 -0.02334 -0.1963 -1.84082 -0.69492 0 0 0 -1.00202 0 0.14192 0.03395 0.01424 0 3.41425 -0.00961 0 -0.18838 -0.30593 0.6551 0.47812
LEU_88 -6.7245 0.47227 1.48662 -0.48828 0.1466 0.13602 1.76709 -1.74064 -0.01349 -0.10141 -1.8652 0.06164 0 0 0 0 0 0.18352 0.00211 0.01704 0.64468 0 -0.00512 0 0.18072 0.23043 0.66399 -4.9459
LYS_89 -3.944 0.32694 3.07153 -0.4622 0.17101 0.20171 1.3212 -1.50564 -4e-05 -0.00098 -1.51039 0.2687 0 0 0 0 0 0.08593 -0.00497 0.12393 2.60424 0 0.0042 0 -1.5107 0.02464 0.55752 -0.17736
GLU_90 -5.70382 0.62019 6.36397 -0.32806 0.04838 0.53066 3.01479 -2.70393 -0.01235 -0.0526 -3.26975 -0.89403 0 0 0 -0.71767 0 0.01066 -0.00802 0.34964 0 3.5668 -0.00133 0 -2.7348 -0.25579 0.62777 -1.54927
LYS_91 -1.43932 0.1376 1.64911 -0.41122 0.06322 0.21485 0.50374 -0.72838 -0.00699 -0.02458 0.39384 0.09598 0 0 0 0 0 0.03561 -0.11151 0.00424 1.46525 0 -0.02672 0 -1.5107 -0.41327 0.35884 0.24959
ASN_92 -3.1072 0.40921 3.16481 -0.36953 0.11447 0.69459 1.44033 -1.46129 -0.00268 -0.03236 -0.4365 -1.02049 0 0 -0.7093 0 0 0.3114 -0.03571 0.00151 0 2.42682 -0.54337 0 -0.93687 -0.68541 0.15941 -0.61815
GLY_93 -2.36682 0.1075 2.69689 -5e-05 0 0 1.03378 -1.31011 -0.00724 -0.09268 -1.09052 -0.37638 0 0 0 0 0 0.21115 -0.13268 0 0 0 -1.46614 0 0.83697 -0.93342 0.40831 -2.48146
ASP_94 -4.90136 0.36623 7.23614 -0.10602 0.00627 0.3064 3.91981 -3.0297 -0.01572 -0.15486 -6.11566 -1.1002 0 0 -1.30336 -1.54595 0 0.12207 -0.00993 0.04128 0 2.14528 -0.30053 0 -2.3716 -0.69223 0.59341 -6.91022
VAL_95 -6.54344 0.79014 3.9188 -0.26655 0.1811 0.05714 1.72805 -2.60794 -0.02826 -0.11555 -1.40894 -0.20851 0 0 -0.59406 0 0 0.11614 -0.07638 0.04127 0.3163 0 -0.70305 0 1.9342 -0.30968 0.64459 -3.13463
ILE_96 -7.13408 1.14431 2.16775 -0.49803 0.39405 0.10837 1.44674 -1.81006 -0.00801 -0.02859 -1.47297 0.21691 0 0 0 0 0 0.07167 -0.06944 0.10405 0.38204 0 -0.48696 0 0.73287 -0.4504 0.66833 -4.52145
GLU_97 -5.54156 0.26656 5.72025 -0.19032 0.02696 0.27627 1.26772 -2.38495 -0.02756 -0.09763 -2.35216 -0.50404 0 0 0 -0.70739 0 0.04035 -0.00361 0.01269 0 3.892 0.31168 0 -2.7348 -0.17288 0.4741 -2.42832
LEU_98 -7.58955 0.94112 0.52681 -0.48848 0.12261 0.1302 0.73674 -1.47238 -0.00905 -0.03297 -0.15652 0.02258 0 0 0 0 0 0.06635 -0.07215 0.34047 1.07087 0 -0.24749 0 0.18072 0.20337 0.6314 -5.09535
LYS_99 -5.55289 0.34243 4.14761 -0.30379 0.03696 0.14747 0.82825 -1.8584 -0 -0 -2.11159 -0.18543 0 0 0 0 0 0.01884 -0.01792 0.1843 1.8071 0 -0.24165 0 -1.5107 0.27121 0.60699 -3.39121
TYR_100 -5.80803 0.72456 3.59241 -0.66637 0.05648 0.39822 2.32393 -2.17918 -0 -0 -2.03432 -0.21732 0 0 0 0 0 0.05586 0.06327 0.18456 0 2.33161 -0.10224 0.00046 1.2797 0.7293 1.0621 1.795
PRO_101 -3.36789 0.37422 1.53189 -0.22368 0.03581 0.16587 0.48039 -0.79252 -0 -0 -0.53439 -0.19712 0 0 0 0 0 0.07845 0.17298 0.02781 0.33873 0 -0.61085 0 -2.4119 0.47084 1.37695 -3.08442
LEU_102 -6.75679 0.71596 2.83695 -0.51591 0.12361 0.11081 1.56119 -2.00267 -0.01609 -0.08449 -1.21181 0.24239 0 0 0 0 0 0.02686 0.00273 0.05143 0.64569 0 -0.34872 0 0.18072 -0.16962 1.09318 -3.51458
ASN_103 -3.51708 0.18915 2.67541 -0.18077 0.00756 0.27854 0.4383 -1.27268 -0.01352 -0.09433 -0.8025 -0.51188 0 0 0 -0.39865 0 0.02276 -0.04353 0.01702 0 2.74215 -0.36936 0 -0.93687 -0.16126 0.7142 -1.21734
CYS:CtermProteinFull_104 -3.95593 0.2461 1.7376 -0.05983 0.01781 0.03523 0.91779 -0.91096 -0.00797 -0.09586 -1.47918 -0.28265 0 0 0 0 0 0.38556 0 0.01045 0.4816 0 0 0 3.6196 -0.06763 0.26368 0.85541
MET:NtermProteinFull_105 -6.17829 0.57187 2.15268 -0.44521 0.07654 0.25888 1.34157 -1.31752 -0.08849 -0.46781 -0.00151 1.58274 0 0 0 0 0 0.09319 0.04978 0.09429 2.24789 0 0 0 0.60916 0 0.32261 0.90236
THR_106 -2.46879 0.21882 1.62884 -0.12428 0.09118 0.06193 0.36773 -0.87934 -0.02047 -0.13969 0.49292 -0.92878 0 0 0 0 0 0.01297 0.09815 0.00384 0.10288 0 -0.00928 2.26822 -1.0874 -0.19491 0.49797 -0.0075
SER_107 -1.51152 0.16587 2.05425 -0.03159 0.00238 0.05404 0.49211 -0.92745 -0.05144 -0.21494 0.14729 -1.01803 0 0 0 0 0 0.02123 -0.06593 0.02293 0.36977 0 -0.25968 0.62277 -0.77834 -0.52634 0.25324 -1.17938
ARG_108 -5.94541 0.46109 4.54063 -0.60022 0.13314 0.30143 1.91231 -2.21482 -0.01114 -0.05285 0.02553 0.3863 0 0 0 0 0 0.03139 -0.01229 0.04929 2.85279 0 -0.00551 0 -1.2888 -0.41536 0.19877 0.34627
ARG_109 -4.22785 0.22506 4.14621 -0.82498 0.10742 0.54761 2.05947 -1.9338 -0.02139 -0.18774 -0.7221 0.35476 0 0 0 -0.40068 0 0.06233 -0.07382 0.28041 1.54201 0 -0.18291 0 -1.2888 -0.36049 0.26664 -0.63264
TRP_110 -9.91824 1.61259 2.46999 -1.6242 0.67929 0.79149 1.64788 -2.36983 -0.00529 -0.02012 -1.42234 -0.94337 0 0 0 0 0 0.13221 -0.05508 0.24964 0 1.84159 -0.00844 0 1.6906 -0.43378 0.75185 -4.93356
PHE_111 -11.4026 1.3603 2.87772 -0.89015 0.07109 0.12093 1.53186 -2.53934 -0.00565 -0.06109 -0.22145 -0.55692 0 0 0 0 0 0.0251 -0.04868 0.03682 0 2.67732 -0.04079 0 1.0402 -0.21198 0.77831 -5.459
HIS_112 -8.45052 1.09448 5.66945 -0.59238 0.16196 0.58964 2.67913 -3.06532 -0.01829 -0.06492 -2.32489 -0.98304 0 0 -1.10164 0 0 0.02784 -0.06114 0.24035 0 4.17329 -0.28752 0 -0.45461 0.70078 0.89424 -1.17309
PRO_113 -4.95936 0.92153 1.98193 -0.07857 0 0.04801 0.53638 -0.92477 -0 -0 0.22706 0.5766 0 0 0 0 0 0.09149 -0.02928 0.04591 0.48085 0 -0.4458 0 -2.4119 0.52025 1.23822 -2.18143
ASN_114 -3.07735 0.31236 3.12271 -0.20053 0.03069 0.35273 1.0354 -1.51214 -0 -0 -0.61117 -0.76795 0 0 -1.10164 0 0 0.01432 0.09422 0.00025 0 2.08214 -0.6702 0 -0.93687 0.30552 0.65415 -0.87336
ILE_115 -8.12164 1.05339 3.0475 -0.55163 0.44203 0.1102 0.93963 -2.24183 -0.03343 -0.18845 -0.9314 -0.05533 0 0 0 0 0 0.00328 -0.03121 0.07929 1.16162 0 -0.1422 0 0.73287 0.57341 0.34275 -3.81116
THR_116 -5.43598 0.26948 6.05494 -0.11518 0.09186 0.07662 3.08346 -2.70717 -0 -0 -2.70131 -0.64373 0 0 -1.62359 0 0 0.00598 -0.01891 0.06524 0.0407 0 -0.49316 2.43159 -1.0874 -0.15462 0.31994 -2.54125
GLY_117 -3.6755 0.28989 3.82416 -5e-05 0 0 1.59223 -1.99262 -0 -0 -0.50225 -0.40937 0 0 0 0 0 0.00438 -0.06015 0 0 0 0.51314 0 0.83697 0.0326 0.16072 0.61415
VAL_118 -4.12986 0.22978 4.39735 -0.3133 0.23398 0.0721 1.72148 -2.2014 -0.0178 -0.15595 -0.98566 -0.19394 0 0 0 0 0 0.00178 -0.04762 0.00095 0.06808 0 -0.33955 0 1.9342 0.18556 0.13604 0.59621
GLU_119 -6.76856 0.54529 7.28165 -0.21841 0.04868 0.33282 3.45402 -3.36012 -0 -0 -2.54452 -0.58356 0 0 -1.62359 0 0 0.00899 0.03653 0.13178 0 3.21061 -0.25022 0 -2.7348 -0.31827 0.23967 -3.11202
ALA_120 -6.34642 0.35485 4.18369 -0.02127 0 0 2.68084 -2.85012 -0 -0 -2.34224 -0.37492 0 0 0 0 0 0.01919 0.13795 0 0 0 -0.24496 0 1.8394 -0.504 0.28756 -3.18047
GLU_121 -7.39846 0.66057 7.36333 -0.21932 0.03081 0.30436 3.76505 -3.50858 -0.0178 -0.15595 -3.3518 -0.60736 0 0 0 -1.16048 0 0.10339 -0.02033 0.00077 0 3.06026 -0.22425 0 -2.7348 -0.44797 0.4002 -4.15836
ASN_122 -5.5176 0.23173 6.09399 -0.17357 0.02429 0.25679 3.14366 -3.08048 -0 -0 -3.40594 -0.34296 0 0 0 0 0 0.11741 -0.0144 0.00306 0 1.41347 0.41162 0 -0.93687 -0.18665 0.46223 -1.50024
LEU_123 -7.72717 0.86677 5.12456 -0.47339 0.17102 0.09872 3.30285 -3.02522 -0.00718 -0.0453 -3.4683 0.23263 0 0 0 0 0 0.08317 0.02619 0.07369 0.47651 0 -0.23908 0 0.18072 -0.02749 0.55511 -3.82119
LEU_124 -9.92514 0.71047 4.89425 -0.48576 0.22806 0.11873 2.59556 -3.42853 -0 -0 -1.80916 0.22057 0 0 -0.82876 0 0 0.08569 -0.04809 0.05798 0.28086 0 -0.30756 0 0.18072 -0.25946 0.63925 -7.08033
LEU_125 -5.89731 0.39244 3.95282 -0.501 0.27466 0.13396 1.80561 -2.41882 -0 -0 -1.40958 0.19539 0 0 0 0 0 0.12285 -0.01581 0.05652 0.2402 0 -0.25602 0 0.18072 -0.31473 0.65714 -2.80095
THR_126 -3.03796 0.13166 3.65863 -0.12327 0.04924 0.05985 2.00952 -1.745 -0.00718 -0.0453 -1.92503 -0.49329 0 0 0 0 0 0.02559 0.11056 0.00534 0.21778 0 -0.54929 4.15792 -1.0874 -0.2303 0.55763 1.7397
ARG_127 -3.50225 0.19851 2.87148 -0.44054 0.04881 0.23073 1.38807 -1.4383 -0 -0 -0.63086 0.2106 0 0 0 0 0 0.00665 -0.02491 0.03671 2.22932 0 -0.18633 0 -1.2888 0.06471 0.31648 0.09007
GLY_128 -3.21572 0.08141 3.06876 -0.00019 0 0 1.29342 -1.693 -0 -0 -0.67006 -0.18329 0 0 0 0 0 0.03704 -0.06126 0 0 0 -0.45912 0 0.83697 0.14525 0.53026 -0.28953
VAL_129 -4.82262 0.39001 4.17949 -0.31451 0.18782 0.06822 2.17051 -2.28639 -0.01688 -0.09962 -2.46387 -0.52128 0 0 -0.37445 0 0 0.02591 -0.00451 9e-05 0.10137 0 -0.34886 0 1.9342 -0.23172 0.72861 -1.69849
ASP_130 -5.21436 0.46716 6.62299 -0.10268 0.00099 0.27963 2.56599 -2.9218 -0 -0 -5.89029 -0.43389 0 0 -1.24184 -0.5735 0 0.01438 -0.00207 0.00145 0 2.19842 -0.01471 0 -2.3716 -0.4726 0.84489 -6.24343
GLY_131 -4.25491 0.10855 4.24543 -8e-05 0 0 3.07689 -2.25353 -0 -0 -4.14313 -0.38953 0 0 0 0 0 0.0728 -0.18299 0 0 0 -1.5264 0 0.83697 -0.56476 0.5848 -4.38987
SER_132 -6.49654 0.88236 6.16257 -0.03748 0.00556 0.02274 4.28314 -3.1366 -0 -0 -4.32099 -0.12009 0 0 -0.37445 0 0 0.05627 -0.01482 0.00708 0.43457 0 0.03063 2.26609 -0.77834 -0.53406 0.3723 -1.29007
PHE_133 -11.0543 1.07533 2.51569 -1.14254 0.1902 0.7395 2.73949 -2.65987 -0.01842 -0.10301 -3.16029 -0.06119 0 0 0 0 0 0.09863 -0.00472 0.00653 0 1.57912 -0.36687 0 1.0402 -0.36523 0.56839 -8.38337
LEU_134 -8.41943 0.8534 2.64557 -0.54407 0.21995 0.12523 2.49293 -2.39024 -0.00613 -0.04009 -2.6024 0.22507 0 0 0 0 0 0.03752 0.06006 0.15645 0.85027 0 -0.12468 0 0.18072 0.10309 0.54599 -5.63081
ALA_135 -5.47474 0.50774 2.18018 -0.02323 0 0 2.53522 -2.01136 -0 -0 -2.82684 -0.2959 0 0 0 0 0 0.01457 -0.01781 0 0 0 0.15123 0 1.8394 0.32561 0.38048 -2.71544
ARG_136 -9.37831 0.7465 7.74521 -0.83747 0.22176 0.62172 3.41308 -3.66052 -0.03603 -0.1906 -3.97643 0.13675 0 0 0 -0.94577 0 0.01807 0.26321 0.17331 2.39454 0 -0.13224 0 -1.2888 0.06522 1.06595 -3.58085
PRO_137 -5.26946 0.67142 2.65904 -0.14364 0.00279 0.10302 0.96686 -1.20284 -0.02051 -0.1439 -1.20755 0.1702 0 0 0 0 0 0.01856 0.04305 0.01482 0.25156 0 -1.0002 0 -2.4119 -0.44582 1.18434 -5.76015
SER_138 -5.08683 0.17527 5.39884 -0.02816 0 0.04529 1.84229 -2.41012 -0.02115 -0.16641 -1.7345 -0.90742 0 0 -0.60988 0 0 0.02316 -0.00622 0.00027 0.98816 0 0.0458 0.78645 -0.77834 -0.60158 0.3269 -2.7182
LYS_139 -3.43899 0.11104 3.4381 -0.52851 0.20201 0.34446 0.5095 -1.45248 -0.04517 -0.275 0.75736 -0.02337 0 0 0 0 0 0.03442 0.0792 0.03966 1.71565 0 -0.20656 0 -1.5107 -0.19983 0.2214 -0.22781
SER_140 -1.58981 0.06749 1.75332 -0.02744 0 0.04197 0.29805 -0.76049 -0.02098 -0.17665 0.86773 -1.14845 0 0 0 0 0 0.00615 0.08352 0.06201 0.35057 0 -0.08712 0.65626 -0.77834 -0.20091 0.21704 -0.38609
ASN_141 -3.87768 0.46289 5.06339 -0.35418 0.10049 0.72951 2.16409 -2.20806 -0.00732 -0.06142 -1.65438 -0.78678 0 0 -0.60988 -0.4293 0 0.01808 0.02296 0.05422 0 2.27737 -0.78651 0 -0.93687 -0.20264 0.73852 -0.2835
PRO_142 -2.68284 0.39165 1.90449 -0.1276 0.00303 0.0923 0.48757 -0.85899 -0 -0 -0.24433 0.2194 0 0 0 0 0 0.08182 -0.029 0.00368 0.10707 0 -0.94679 0 -2.4119 -0.32467 0.86865 -3.46646
GLY_143 -1.88783 0.03421 2.27548 -0.00016 0 0 1.07188 -1.1047 -0.01317 -0.09782 -1.00183 -0.38233 0 0 -0.71804 0 0 0.22615 0.02132 0 0 0 -1.46203 0 0.83697 0.57449 0.47689 -1.15052
ASP_144 -6.36213 0.30427 7.95495 -0.07924 0.00587 0.21304 3.92229 -3.48052 -0.01558 -0.0907 -7.20803 0.04249 0 0 -0.56107 -0.6388 0 0.02168 0.01353 0.17953 0 2.42861 0.11259 0 -2.3716 0.79598 0.58614 -4.22669
PHE_145 -9.15857 0.76409 3.29183 -0.61456 0.07636 0.31114 2.82399 -2.51945 -0 -0 -2.22184 0.17469 0 0 0 0 0 0.02186 0.00877 0.04089 0 2.03649 -0.29448 0 1.0402 -0.19338 0.5864 -3.82557
THR_146 -6.89783 0.62509 5.30527 -0.16062 0.07882 0.05559 2.90923 -2.96745 -0.00443 -0.03023 -2.26016 -0.4299 0 0 0 0 0 0.03308 0.21469 0.00764 0.34708 0 -0.17718 2.4069 -1.0874 -0.06862 0.41038 -1.69005
LEU_147 -7.58178 0.84746 1.66858 -0.46313 0.103 0.10849 2.54714 -2.07126 -8e-05 -0.00021 -2.5015 0.04637 0 0 0 0 0 0.05686 0.0193 0.0488 1.10363 0 -0.35184 0 0.18072 0.01093 0.7056 -5.52293
SER_148 -5.85819 0.46038 4.89654 -0.03185 0.00064 0.0236 3.4796 -2.64786 -0.01027 -0.05782 -3.78826 -0.11176 0 0 0 -1.14681 0 0.03122 0.00834 0.00161 0.58888 0 0.49541 2.02273 -0.77834 0.13372 0.73927 -1.5492
VAL_149 -7.86575 0.83342 2.40067 -0.25667 0.16956 0.0517 2.67388 -2.61475 -0.0001 -0.00025 -2.95341 -0.29289 0 0 0 0 0 0.02915 -0.06397 0.27021 0.32396 0 -0.77433 0 1.9342 -0.0382 0.43753 -5.73606
ARG_150 -11.224 0.84115 9.88042 -0.58966 0.12382 0.33287 3.54964 -4.67704 -0.04237 -0.2753 -5.5601 0.57377 0 0 -0.82876 -0.5735 0 0.10848 -0.04269 0.89494 1.93725 0 -0.00898 0 -1.2888 -0.29059 0.62363 -6.53578
ARG_151 -7.52281 0.6526 9.39571 -0.71103 0.14393 0.40464 3.75046 -4.01986 -0.06368 -0.26051 -4.99579 0.2758 0 0 0 -1.93624 0 0.07515 -0.02931 0.06563 2.91459 0 -0.15473 0 -1.2888 0.16315 0.77495 -2.36615
ASN_152 -2.9127 0.47472 3.96755 -0.17573 0.01223 0.29775 1.57084 -1.70713 -0.00712 -0.04486 -1.83796 -0.97255 0 0 -0.17278 -0.32187 0 0.01677 -0.08492 0.12102 0 1.8043 -0.93644 0 -0.93687 -0.1642 0.7136 -1.29633
GLY_153 -2.15961 0.23651 2.42076 -5e-05 0 0 1.03763 -1.25333 -0.02166 -0.15905 -1.22853 -0.39576 0 0 -1.06906 0 0 0.21399 -0.14189 0 0 0 -1.41912 0 0.83697 -0.93048 0.56222 -3.47045
ALA_154 -3.33035 0.38538 3.54965 -0.01737 0 0 2.31322 -1.97506 -0.0144 -0.05843 -2.20486 -0.19973 0 0 0 0 0 0.17399 0.00583 0 0 0 0.46247 0 1.8394 0.06855 0.40417 1.40248
VAL_155 -6.4222 0.6169 0.63194 -0.26571 0.17217 0.0551 0.36854 -1.49874 -0 -0 -0.05702 -0.22448 0 0 0 0 0 0.05109 -0.06343 0.00084 0.3421 0 -0.80691 0 1.9342 0.36237 0.3546 -4.44864
THR_156 -4.74822 0.36187 3.52727 -0.22848 0.15881 0.09258 2.80352 -2.11581 -0.02933 -0.11485 -3.39068 -1.03836 0 0 0 -0.73057 0 0.08058 0.13203 0.02083 1.46408 0 -0.08405 2.29565 -1.0874 -0.14986 0.4115 -2.36886
HIS_157 -5.69565 0.33088 4.28583 -0.41054 0.00942 0.46535 2.19999 -2.30072 -0.00973 -0.03114 -2.47544 -0.20346 0 0 0 -2.48454 0 0.07075 -0.06303 0.01514 0 2.13849 -0.00333 0 -0.45461 0.14519 0.40997 -4.06117
ILE_158 -6.67195 0.93554 2.20334 -0.49911 0.54083 0.12268 2.43245 -1.9556 -0.01493 -0.05642 -2.43198 0.02338 0 0 0 0 0 0.03468 -0.02566 0.03853 0.35356 0 -0.72237 0 0.73287 -0.17217 0.44948 -4.68282
LYS_159 -3.68124 0.31923 2.14092 -0.31325 0.03842 0.15427 0.91377 -1.28661 -0.01237 -0.04131 -0.53121 0.04311 0 0 0 0 0 0.00516 -0.02432 0.04189 2.13852 0 -0.02037 0 -1.5107 -0.40321 0.39382 -1.63547
ILE_160 -9.34075 0.99415 3.03982 -0.51331 0.49448 0.12677 2.88354 -2.74698 -0 -0 -2.01201 0.00425 0 0 0 0 0 0.00444 -0.05105 0.16662 0.35348 0 -0.77181 0 0.73287 -0.38569 0.58213 -6.43907
GLN_161 -7.96778 0.85712 6.60316 -0.41021 0.08617 0.26826 3.39211 -3.36297 -0.04801 -0.22508 -3.89312 0.03125 0 0 0 -0.94684 0 0.01786 0.12684 0.09244 0 4.54887 0.02983 0 -0.18838 -0.33837 0.76503 -0.56181
ASN_162 -5.50493 0.37128 4.48261 -0.30667 0.10253 0.55219 2.51282 -2.38639 -0.00541 -0.04238 -2.6138 -0.85537 0 0 -1.79527 0 0 0.03299 -0.06662 0.00408 0 1.93434 -0.31486 0 -0.93687 -0.10811 0.55175 -4.39209
THR_163 -3.98053 0.18743 4.34918 -0.1257 0.08859 0.0784 2.61467 -2.14378 -0.00078 -0.00219 -1.20137 -1.18891 0 0 -1.00835 0 0 0.05613 -0.04229 0.1623 0.09603 0 -0.30178 2.27136 -1.0874 -0.26129 0.53951 -0.90078
GLY_164 -1.6376 0.14333 2.21408 -7e-05 0 0 0.95967 -1.0713 -0 -0 -0.49186 -0.41468 0 0 -0.51616 0 0 0.09803 -0.05169 0 0 0 -1.49658 0 0.83697 -0.38365 0.34789 -1.46361
ASP_165 -2.80362 0.33483 2.79584 -0.10135 0.0008 0.30581 1.04561 -1.35384 -0.01353 -0.04634 0.1492 -0.28463 0 0 -0.51831 0 0 0.35489 -0.03878 0.00048 0 1.95833 0.01317 0 -2.3716 0.04893 0.15923 -0.36486
TYR_166 -8.27896 0.60924 5.16271 -0.62462 0.02703 0.36814 3.26657 -2.80633 -0.01978 -0.11083 -2.07512 -0.17302 0 0 -0.49004 -0.30441 0 0.16081 0.06698 0.26167 0 2.22626 -0.40283 0.06092 1.2797 0.36045 0.61981 -0.81568
TYR_167 -9.58652 2.65553 3.97228 -0.5579 0.07082 0.28449 3.27814 -3.06673 -0 -0 -3.07061 -0.22089 0 0 0 0 0 0.40966 0.00125 3e-05 0 1.92261 -0.39695 0.00695 1.2797 0.0249 1.88007 -1.11315
ASP_168 -7.26368 0.62081 9.67661 -0.21264 0.04822 0.74002 5.97075 -4.22791 -0.02588 -0.15527 -9.51239 -0.95807 0 0 -0.71615 -0.94684 0 0.09252 0.01721 0.02088 0 2.23075 -0.33634 0 -2.3716 -0.01029 1.78455 -5.53473
LEU_169 -6.46891 1.39085 1.7718 -0.54858 0.24061 0.18104 1.90487 -1.90562 -0 -0 -0.72414 0.00807 0 0 0 0 0 0.03108 0.14179 0.33027 0.30776 0 0.0541 0 0.18072 0.47589 0.8369 -1.79151
TYR_170 -6.35916 1.10617 4.24587 -0.56458 0.02696 0.33792 1.6608 -2.35698 -0.01871 -0.05745 -2.58367 -0.50125 0 0 -0.71615 -0.2095 0 0.02876 -0.0021 0.05279 0 1.99366 0.2846 0.12631 1.2797 0.49261 1.21566 -0.51773
GLY_171 -2.11565 0.21474 3.2087 -0.00142 0 0 1.32042 -1.46169 -0.01811 -0.09731 -0.96028 -0.31906 0 0 0 0 0 0.01863 -0.11526 0 0 0 -1.5353 0 0.83697 0.50112 0.86382 0.34034
GLY_172 -1.02944 0.02051 1.35591 -0.00036 0 0 0.2643 -0.62483 -0 -0 -0.61581 -0.21297 0 0 0 0 0 0.05705 -0.05984 0 0 0 -1.51398 0 0.83697 0.343 0.11552 -1.06397
GLU_173 -5.11649 0.1438 4.93703 -0.71124 0.26396 1.93535 1.97626 -2.1165 -0.04294 -0.27476 -3.22723 -2.40159 0 0 0 -1.3251 0 0.06034 -0.00254 0.00152 0 4.30548 0.01918 0 -2.7348 -0.15347 0.18911 -4.27462
LYS_174 -6.2853 0.8198 6.00531 -0.35758 0.05488 0.18627 3.58219 -2.46078 -0 -0 -5.6554 0.26812 0 0 0 0 0 0.12309 0.12546 0.01703 2.4285 0 -0.00084 0 -1.5107 -0.22974 0.43717 -2.45252
PHE_175 -11.8146 4.92063 4.16268 -1.09318 0.16746 0.67444 3.05054 -3.42699 -0 -0 -2.59068 -0.09602 0 0 0 0 0 0.08456 0.13594 0.04187 0 1.82946 -0.37528 0 1.0402 -0.18759 0.90627 -2.57028
ALA_176 -2.69381 0.12135 2.21518 -0.0234 0 0 1.07792 -1.27533 -0 -0 -1.35643 -0.33445 0 0 -0.54479 0 0 0.05063 -0.0252 0 0 0 0.11537 0 1.8394 -0.0865 0.74839 -0.17166
THR_177 -5.49774 1.30301 4.72594 -0.2201 0.14908 0.09503 2.77323 -2.67338 -2e-05 -6e-05 -2.05902 -1.3473 0 0 -0.44746 0 0 0.33315 0.18736 0.03864 1.0435 0 -0.11146 2.29869 -1.0874 -0.05386 0.38404 -0.16613
LEU_178 -7.99214 1.376 1.10349 -0.67874 0.25081 0.25018 1.78914 -1.88967 -0 -0 -1.02558 0.08124 0 0 0 0 0 0.08179 0.00202 0.02913 0.76677 0 -0.12912 0 0.18072 -0.02475 0.48426 -5.34447
ALA_179 -4.87597 0.80699 3.24215 -0.02348 0 0 1.57356 -2.19333 -2e-05 -6e-05 -0.88575 -0.38349 0 0 0 0 0 0.07966 -0.05809 0 0 0 -0.38059 0 1.8394 -0.2484 0.42133 -1.0861
GLU_180 -7.71979 0.92138 8.142 -0.22531 0.07279 0.34653 4.77312 -3.88811 -0 -0 -5.11651 -0.64918 0 0 -0.99226 0 0 0.03587 -0.01943 0.14129 0 3.13964 -0.22368 0 -2.7348 -0.50202 0.42889 -4.06957
LEU_181 -9.76382 2.72398 3.17194 -0.72425 0.32598 0.27391 2.73803 -2.87844 -0 -0 -1.7149 0.09584 0 0 0 0 0 0.25634 -0.0024 0.05207 0.79732 0 -0.19158 0 0.18072 -0.1408 1.49221 -3.30785
VAL_182 -7.92289 0.52437 3.33113 -0.30601 0.15986 0.0687 2.57774 -2.65695 -0 -0 -2.32508 -0.12766 0 0 0 0 0 0.14612 -0.06006 0.01013 0.04706 0 -0.30452 0 1.9342 0.0127 1.48436 -3.40679
GLN_183 -5.43669 0.20669 6.26689 -0.80434 0.08957 0.83803 2.98122 -2.83664 -0 -0 -2.59682 -0.78814 0 0 0 -1.04337 0 0.04219 -0.02683 0.01329 0 3.04694 -0.15034 0 -0.18838 -0.1848 0.40258 -0.16893
TYR_184 -9.63504 1.0647 7.56071 -0.58292 0.23642 0.28844 3.75416 -3.89179 -0.02023 -0.13559 -3.60992 -0.33173 0 0 0 -0.25586 0 0.02392 -0.01296 0.09085 0 3.25696 -0.0475 1.27379 1.2797 -0.23205 0.70995 0.78401
TYR_185 -9.93153 2.02483 4.32445 -0.65877 0.68528 0.31699 2.72643 -3.1595 -0 -0 -0.79288 -0.28646 0 0 0 0 0 0.07605 0.13211 0.00066 0 3.00245 0.15775 0.00347 1.2797 -0.19201 1.26297 0.97199
MET_186 -7.49324 0.55772 5.27688 -0.31132 0.07159 0.03318 2.15791 -2.62389 -0 -0 -1.41939 -0.10335 0 0 0 0 0 0.05496 0.07468 0.21193 1.27605 0 -0.14258 0 0.60916 -0.24564 0.93483 -1.08053
GLU_187 -4.90523 0.30484 6.28649 -0.21052 0.03526 0.29966 3.0834 -2.73428 -0.00472 -0.06637 -3.61704 -0.56854 0 0 0 -1.52672 0 0.1343 -0.05053 0.02287 0 3.6516 -0.17079 0 -2.7348 -0.13459 0.37595 -2.52974
HIS_188 -7.13827 0.62846 6.12719 -0.43952 0.0296 0.49602 2.92853 -3.06835 -0.01556 -0.11355 -3.17952 -0.38945 0 0 0 -0.62075 0 0.0323 0.07074 0.10669 0 2.13671 -0.18893 0 -0.45461 0.26558 0.46351 -2.32318
HIS_189 -4.54232 0.28527 4.84513 -0.42671 0.01549 0.4557 1.68235 -2.28452 -0.00472 -0.06637 -0.84635 -0.31823 0 0 0 0 0 0.03183 0.07259 0.00762 0 2.36562 -0.08587 0 -0.45461 0.00725 0.58609 1.32525
GLY_190 -1.72596 0.27717 1.35563 -7e-05 0 0 0.48089 -0.85682 -0 -0 0.10958 -0.36845 0 0 0 0 0 0.17012 -0.1611 0 0 0 -1.52237 0 0.83697 -0.60719 0.47375 -1.53786
GLN_191 -4.27576 0.22081 4.03231 -0.41815 0.1706 0.29823 2.32245 -1.9185 -0.00473 -0.04664 -1.80049 -0.66016 0 0 0 -0.97253 0 0.14642 -0.00304 0.03026 0 3.41031 0.00448 0 -0.18838 -0.28659 0.56221 0.62313
LEU_192 -6.99291 0.89336 1.66771 -0.52752 0.28116 0.15446 1.85431 -1.81933 -0.01556 -0.11355 -1.8845 0.09031 0 0 0 0 0 0.16023 -0.01147 0.07839 0.63218 0 0.00269 0 0.18072 0.24026 0.64983 -4.47924
LYS_193 -3.88292 0.3161 3.05095 -0.46133 0.16311 0.20129 1.30222 -1.49341 -3e-05 -0.0008 -1.46353 0.25504 0 0 0 0 0 0.12359 0.00143 0.13053 2.58914 0 0.01639 0 -1.5107 0.0471 0.59613 -0.01969
GLU_194 -5.67967 0.57925 6.38991 -0.32608 0.0499 0.5293 3.03595 -2.71011 -0.014 -0.05985 -3.28221 -0.8918 0 0 0 -0.73057 0 0.01242 -0.0073 0.33161 0 3.58399 0.00258 0 -2.7348 -0.24471 0.6094 -1.5568
LYS_195 -1.43792 0.13716 1.6423 -0.41103 0.06336 0.21485 0.49299 -0.72685 -0.0084 -0.0305 0.4013 0.09605 0 0 0 0 0 0.03701 -0.11409 0.00368 1.46179 0 -0.02707 0 -1.5107 -0.40595 0.35523 0.23324
ASN_196 -3.10312 0.41343 3.16254 -0.36921 0.11535 0.6938 1.44177 -1.46237 -0.00314 -0.03767 -0.4262 -1.03256 0 0 -0.70591 0 0 0.30968 -0.03761 0.00046 0 2.4201 -0.543 0 -0.93687 -0.67917 0.15814 -0.62156
GLY_197 -2.38269 0.10834 2.7056 -5e-05 0 0 1.04253 -1.31492 -0.0074 -0.09435 -1.08751 -0.37661 0 0 0 0 0 0.21319 -0.13288 0 0 0 -1.46576 0 0.83697 -0.93332 0.4036 -2.48528
ASP_198 -4.9037 0.36582 7.23701 -0.10594 0.00639 0.30604 3.93273 -3.03388 -0.01653 -0.16296 -6.11248 -1.09771 0 0 -1.30064 -1.54641 0 0.12335 -0.01042 0.03697 0 2.15124 -0.2975 0 -2.3716 -0.69245 0.59108 -6.90159
VAL_199 -6.54184 0.79371 3.93974 -0.26678 0.18134 0.05713 1.77663 -2.62066 -0.02892 -0.11899 -1.43724 -0.21094 0 0 -0.59472 0 0 0.11094 -0.07752 0.05475 0.31727 0 -0.70304 0 1.9342 -0.30904 0.61037 -3.13365
ILE_200 -7.25073 1.19147 2.1575 -0.4943 0.39705 0.10666 1.44493 -1.81171 -0.00542 -0.01996 -1.53195 0.26432 0 0 0 0 0 0.09129 -0.07338 0.1822 0.40462 0 -0.50716 0 0.73287 -0.46218 0.66757 -4.5163
GLU_201 -5.52194 0.27466 5.66025 -0.18948 0.02916 0.27712 1.25012 -2.36811 -0.02801 -0.09821 -2.4125 -0.50326 0 0 0 -0.7117 0 0.04178 0.00302 0.01812 0 3.84093 0.28026 0 -2.7348 -0.19901 0.50555 -2.58605
LEU_202 -8.01945 0.85358 0.44946 -0.50469 0.14061 0.1374 0.74942 -1.52132 -0.00542 -0.01996 -0.17807 0.02712 0 0 0 0 0 0.04161 -0.07 0.3109 1.07382 0 -0.23273 0 0.18072 0.20761 0.60872 -5.77067
LYS_203 -5.79407 0.33802 4.21575 -0.30434 0.03785 0.14767 0.84827 -1.92304 -0 -0 -2.05211 -0.18534 0 0 0 0 0 0.02221 -0.02022 0.17269 1.81461 0 -0.23399 0 -1.5107 0.28976 0.59445 -3.54252
TYR_204 -6.40723 1.01796 3.85091 -0.67024 0.05921 0.40182 2.26139 -2.42002 -0 -0 -1.81023 -0.20699 0 0 0 0 0 0.10167 0.03784 0.20649 0 2.42049 -0.12118 0.00044 1.2797 0.72882 1.11212 1.84296
PRO_205 -4.23698 0.55258 1.25905 -0.21488 0.02087 0.16019 0.46512 -0.79002 -0 -0 -0.74724 -0.14929 0 0 0 0 0 0.06624 0.19078 0.01457 0.45757 0 -0.68364 0 -2.4119 0.40664 1.43082 -4.20952
LEU_206 -6.86715 0.71888 2.88189 -0.51304 0.11957 0.10939 1.61315 -2.04766 -0.01842 -0.10301 -1.27204 0.25316 0 0 0 0 0 0.02242 0.00316 0.05427 0.64876 0 -0.32785 0 0.18072 -0.25027 1.09371 -3.70036
ASN_207 -3.50007 0.18294 2.66778 -0.18041 0.00698 0.27779 0.44232 -1.2734 -0.01338 -0.09289 -0.79423 -0.51408 0 0 0 -0.40068 0 0.02284 -0.04286 0.01392 0 2.72315 -0.35642 0 -0.93687 -0.17459 0.7014 -1.24074
CYS:CtermProteinFull_208 -3.98033 0.24795 1.7581 -0.05983 0.01723 0.03512 0.92954 -0.92216 -0.0078 -0.09429 -1.50872 -0.29261 0 0 0 0 0 0.39241 0 0.00934 0.48698 0 0 0 3.6196 -0.06389 0.26212 0.82875
VRT_209 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.1599 0 0 0 0 0 0 0 0 0 14.1599
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 700634 DOMAINID 690995 MODEL 4 3-103 SHP2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 281.612 tmscore: 0.92686 3tkzA_203 prob: 100 ident: 100.00
ATOM      1  N   MET A   1       2.316 -13.091   4.209  1.00  1.100          N  
ATOM      2  CA  MET A   1       1.516 -11.979   3.709  1.00  0.700          C  
ATOM      3  C   MET A   1       0.182 -12.439   3.137  1.00  0.610          C  
ATOM      4  O   MET A   1      -0.817 -11.729   3.238  1.00  0.660          O  
ATOM      5  CB  MET A   1       2.286 -11.210   2.653  1.00  1.140          C  
ATOM      6  CG  MET A   1       3.503 -10.514   3.169  1.00  1.140          C  
ATOM      7  SD  MET A   1       4.330  -9.620   1.912  1.00  1.140          S  
ATOM      8  CE  MET A   1       5.769  -9.119   2.795  1.00  1.140          C  
ATOM      9 1H   MET A   1       3.112 -12.733   4.717  1.00  1.320          H  
ATOM     10 2H   MET A   1       1.746 -13.640   4.832  1.00  1.320          H  
ATOM     11 3H   MET A   1       2.635 -13.673   3.450  1.00  1.320          H  
ATOM     12  HA  MET A   1       1.300 -11.310   4.541  1.00  0.840          H  
ATOM     13 1HB  MET A   1       2.580 -11.876   1.843  1.00  1.370          H  
ATOM     14 2HB  MET A   1       1.644 -10.447   2.230  1.00  1.370          H  
ATOM     15 1HG  MET A   1       3.216  -9.817   3.953  1.00  1.370          H  
ATOM     16 2HG  MET A   1       4.204 -11.230   3.589  1.00  1.370          H  
ATOM     17 1HE  MET A   1       6.382  -8.508   2.164  1.00  1.370          H  
ATOM     18 2HE  MET A   1       5.496  -8.562   3.664  1.00  1.370          H  
ATOM     19 3HE  MET A   1       6.323 -10.000   3.106  1.00  1.370          H  
ATOM     20  N   THR A   2       0.135 -13.664   2.612  1.00  0.540          N  
ATOM     21  CA  THR A   2      -1.059 -14.201   1.963  1.00  0.520          C  
ATOM     22  C   THR A   2      -2.206 -14.525   2.905  1.00  0.630          C  
ATOM     23  O   THR A   2      -3.321 -14.799   2.464  1.00  0.650          O  
ATOM     24  CB  THR A   2      -0.675 -15.428   1.134  1.00  0.740          C  
ATOM     25  OG1 THR A   2      -0.025 -16.383   1.980  1.00  0.740          O  
ATOM     26  CG2 THR A   2       0.260 -15.005   0.018  1.00  0.740          C  
ATOM     27  H   THR A   2       0.944 -14.265   2.589  1.00  0.650          H  
ATOM     28  HA  THR A   2      -1.434 -13.450   1.273  1.00  0.620          H  
ATOM     29  HB  THR A   2      -1.573 -15.878   0.711  1.00  0.880          H  
ATOM     30  HG1 THR A   2      -0.008 -17.243   1.539  1.00  0.880          H  
ATOM     31 1HG2 THR A   2       0.533 -15.873  -0.580  1.00  0.880          H  
ATOM     32 2HG2 THR A   2      -0.252 -14.282  -0.601  1.00  0.880          H  
ATOM     33 3HG2 THR A   2       1.157 -14.554   0.430  1.00  0.880          H  
ATOM     34  N   SER A   3      -1.951 -14.469   4.206  1.00  0.750          N  
ATOM     35  CA  SER A   3      -2.983 -14.674   5.202  1.00  0.880          C  
ATOM     36  C   SER A   3      -3.838 -13.411   5.381  1.00  0.760          C  
ATOM     37  O   SER A   3      -4.865 -13.444   6.067  1.00  0.780          O  
ATOM     38  CB  SER A   3      -2.372 -15.086   6.527  1.00  1.180          C  
ATOM     39  OG  SER A   3      -1.597 -14.054   7.077  1.00  1.180          O  
ATOM     40  H   SER A   3      -1.018 -14.274   4.523  1.00  0.900          H  
ATOM     41  HA  SER A   3      -3.635 -15.478   4.860  1.00  1.060          H  
ATOM     42 1HB  SER A   3      -3.169 -15.351   7.221  1.00  1.420          H  
ATOM     43 2HB  SER A   3      -1.756 -15.971   6.383  1.00  1.420          H  
ATOM     44  HG  SER A   3      -1.365 -14.346   7.965  1.00  1.420          H  
ATOM     45  N   ARG A   4      -3.421 -12.288   4.775  1.00  0.660          N  
ATOM     46  CA  ARG A   4      -4.156 -11.044   4.912  1.00  0.550          C  
ATOM     47  C   ARG A   4      -5.047 -10.811   3.699  1.00  0.380          C  
ATOM     48  O   ARG A   4      -4.636 -10.961   2.551  1.00  0.300          O  
ATOM     49  CB  ARG A   4      -3.188  -9.882   5.100  1.00  0.810          C  
ATOM     50  CG  ARG A   4      -2.289  -9.994   6.344  1.00  0.810          C  
ATOM     51  CD  ARG A   4      -3.025  -9.671   7.601  1.00  0.810          C  
ATOM     52  NE  ARG A   4      -2.178  -9.806   8.776  1.00  0.810          N  
ATOM     53  CZ  ARG A   4      -2.526  -9.459  10.036  1.00  0.810          C  
ATOM     54  NH1 ARG A   4      -3.706  -8.927  10.280  1.00  0.810          N  
ATOM     55  NH2 ARG A   4      -1.672  -9.654  11.030  1.00  0.810          N  
ATOM     56  H   ARG A   4      -2.571 -12.296   4.207  1.00  0.790          H  
ATOM     57  HA  ARG A   4      -4.796 -11.114   5.788  1.00  0.660          H  
ATOM     58 1HB  ARG A   4      -2.537  -9.800   4.227  1.00  0.980          H  
ATOM     59 2HB  ARG A   4      -3.751  -8.962   5.174  1.00  0.980          H  
ATOM     60 1HG  ARG A   4      -1.905 -11.011   6.426  1.00  0.980          H  
ATOM     61 2HG  ARG A   4      -1.455  -9.301   6.249  1.00  0.980          H  
ATOM     62 1HD  ARG A   4      -3.380  -8.643   7.548  1.00  0.980          H  
ATOM     63 2HD  ARG A   4      -3.867 -10.345   7.719  1.00  0.980          H  
ATOM     64  HE  ARG A   4      -1.265 -10.224   8.641  1.00  0.980          H  
ATOM     65 1HH1 ARG A   4      -4.361  -8.774   9.531  1.00  0.980          H  
ATOM     66 2HH1 ARG A   4      -3.959  -8.670  11.225  1.00  0.980          H  
ATOM     67 1HH2 ARG A   4      -0.767 -10.064  10.848  1.00  0.980          H  
ATOM     68 2HH2 ARG A   4      -1.925  -9.398  11.974  1.00  0.980          H  
ATOM     69  N   ARG A   5      -6.280 -10.377   3.953  1.00  0.360          N  
ATOM     70  CA  ARG A   5      -7.235 -10.134   2.876  1.00  0.310          C  
ATOM     71  C   ARG A   5      -6.765  -9.067   1.906  1.00  0.410          C  
ATOM     72  O   ARG A   5      -7.089  -9.114   0.730  1.00  0.650          O  
ATOM     73  CB  ARG A   5      -8.609  -9.761   3.395  1.00  0.450          C  
ATOM     74  CG  ARG A   5      -9.359 -10.889   4.091  1.00  0.450          C  
ATOM     75  CD  ARG A   5     -10.810 -10.579   4.245  1.00  0.450          C  
ATOM     76  NE  ARG A   5     -11.048  -9.345   4.975  1.00  0.450          N  
ATOM     77  CZ  ARG A   5     -11.139  -9.210   6.320  1.00  0.450          C  
ATOM     78  NH1 ARG A   5     -10.999 -10.254   7.118  1.00  0.450          N  
ATOM     79  NH2 ARG A   5     -11.370  -8.013   6.834  1.00  0.450          N  
ATOM     80  H   ARG A   5      -6.565 -10.265   4.915  1.00  0.430          H  
ATOM     81  HA  ARG A   5      -7.344 -11.065   2.315  1.00  0.370          H  
ATOM     82 1HB  ARG A   5      -8.527  -8.925   4.086  1.00  0.540          H  
ATOM     83 2HB  ARG A   5      -9.224  -9.436   2.568  1.00  0.540          H  
ATOM     84 1HG  ARG A   5      -9.268 -11.798   3.497  1.00  0.540          H  
ATOM     85 2HG  ARG A   5      -8.930 -11.057   5.077  1.00  0.540          H  
ATOM     86 1HD  ARG A   5     -11.249 -10.472   3.256  1.00  0.540          H  
ATOM     87 2HD  ARG A   5     -11.309 -11.393   4.762  1.00  0.540          H  
ATOM     88  HE  ARG A   5     -11.169  -8.505   4.396  1.00  0.540          H  
ATOM     89 1HH1 ARG A   5     -10.824 -11.169   6.735  1.00  0.540          H  
ATOM     90 2HH1 ARG A   5     -11.069 -10.137   8.120  1.00  0.540          H  
ATOM     91 1HH2 ARG A   5     -11.479  -7.215   6.222  1.00  0.540          H  
ATOM     92 2HH2 ARG A   5     -11.442  -7.894   7.834  1.00  0.540          H  
ATOM     93  N   TRP A   6      -6.020  -8.082   2.373  1.00  0.450          N  
ATOM     94  CA  TRP A   6      -5.573  -7.033   1.471  1.00  0.780          C  
ATOM     95  C   TRP A   6      -4.321  -7.370   0.683  1.00  0.660          C  
ATOM     96  O   TRP A   6      -3.808  -6.506  -0.030  1.00  0.870          O  
ATOM     97  CB  TRP A   6      -5.418  -5.709   2.207  1.00  0.960          C  
ATOM     98  CG  TRP A   6      -4.757  -5.856   3.479  1.00  0.960          C  
ATOM     99  CD1 TRP A   6      -5.374  -5.937   4.684  1.00  0.960          C  
ATOM    100  CD2 TRP A   6      -3.365  -5.995   3.732  1.00  0.960          C  
ATOM    101  NE1 TRP A   6      -4.461  -6.114   5.656  1.00  0.960          N  
ATOM    102  CE2 TRP A   6      -3.223  -6.158   5.094  1.00  0.960          C  
ATOM    103  CE3 TRP A   6      -2.242  -6.007   2.924  1.00  0.960          C  
ATOM    104  CZ2 TRP A   6      -2.018  -6.334   5.666  1.00  0.960          C  
ATOM    105  CZ3 TRP A   6      -1.035  -6.193   3.490  1.00  0.960          C  
ATOM    106  CH2 TRP A   6      -0.908  -6.355   4.826  1.00  0.960          C  
ATOM    107  H   TRP A   6      -5.773  -8.033   3.350  1.00  0.540          H  
ATOM    108  HA  TRP A   6      -6.357  -6.878   0.739  1.00  0.940          H  
ATOM    109 1HB  TRP A   6      -4.850  -5.010   1.597  1.00  1.150          H  
ATOM    110 2HB  TRP A   6      -6.376  -5.287   2.353  1.00  1.150          H  
ATOM    111  HD1 TRP A   6      -6.451  -5.875   4.843  1.00  1.150          H  
ATOM    112  HE1 TRP A   6      -4.664  -6.204   6.643  1.00  1.150          H  
ATOM    113  HE3 TRP A   6      -2.326  -5.877   1.858  1.00  1.150          H  
ATOM    114  HZ2 TRP A   6      -1.929  -6.467   6.735  1.00  1.150          H  
ATOM    115  HZ3 TRP A   6      -0.182  -6.207   2.840  1.00  1.150          H  
ATOM    116  HH2 TRP A   6       0.079  -6.503   5.239  1.00  1.150          H  
ATOM    117  N   PHE A   7      -3.771  -8.574   0.833  1.00  0.410          N  
ATOM    118  CA  PHE A   7      -2.585  -8.906   0.065  1.00  0.350          C  
ATOM    119  C   PHE A   7      -2.931  -9.824  -1.108  1.00  0.360          C  
ATOM    120  O   PHE A   7      -3.516 -10.893  -0.928  1.00  0.400          O  
ATOM    121  CB  PHE A   7      -1.535  -9.565   0.929  1.00  0.510          C  
ATOM    122  CG  PHE A   7      -0.293  -9.850   0.180  1.00  0.510          C  
ATOM    123  CD1 PHE A   7       0.597  -8.838  -0.073  1.00  0.510          C  
ATOM    124  CD2 PHE A   7      -0.007 -11.108  -0.276  1.00  0.510          C  
ATOM    125  CE1 PHE A   7       1.742  -9.070  -0.756  1.00  0.510          C  
ATOM    126  CE2 PHE A   7       1.146 -11.349  -0.958  1.00  0.510          C  
ATOM    127  CZ  PHE A   7       2.020 -10.330  -1.194  1.00  0.510          C  
ATOM    128  H   PHE A   7      -4.199  -9.291   1.429  1.00  0.490          H  
ATOM    129  HA  PHE A   7      -2.162  -7.991  -0.339  1.00  0.420          H  
ATOM    130 1HB  PHE A   7      -1.294  -8.933   1.779  1.00  0.620          H  
ATOM    131 2HB  PHE A   7      -1.933 -10.504   1.322  1.00  0.620          H  
ATOM    132  HD1 PHE A   7       0.377  -7.849   0.284  1.00  0.620          H  
ATOM    133  HD2 PHE A   7      -0.709 -11.905  -0.088  1.00  0.620          H  
ATOM    134  HE1 PHE A   7       2.435  -8.258  -0.940  1.00  0.620          H  
ATOM    135  HE2 PHE A   7       1.372 -12.346  -1.309  1.00  0.620          H  
ATOM    136  HZ  PHE A   7       2.931 -10.524  -1.728  1.00  0.620          H  
ATOM    137  N   HIS A   8      -2.511  -9.420  -2.296  1.00  0.350          N  
ATOM    138  CA  HIS A   8      -2.753 -10.132  -3.532  1.00  0.430          C  
ATOM    139  C   HIS A   8      -1.450 -10.674  -4.131  1.00  0.410          C  
ATOM    140  O   HIS A   8      -0.778  -9.939  -4.850  1.00  0.400          O  
ATOM    141  CB  HIS A   8      -3.352  -9.176  -4.562  1.00  0.570          C  
ATOM    142  CG  HIS A   8      -4.689  -8.624  -4.252  1.00  0.570          C  
ATOM    143  ND1 HIS A   8      -5.797  -8.874  -5.035  1.00  0.570          N  
ATOM    144  CD2 HIS A   8      -5.111  -7.842  -3.247  1.00  0.570          C  
ATOM    145  CE1 HIS A   8      -6.837  -8.245  -4.526  1.00  0.570          C  
ATOM    146  NE2 HIS A   8      -6.446  -7.606  -3.448  1.00  0.570          N  
ATOM    147  H   HIS A   8      -2.018  -8.531  -2.342  1.00  0.420          H  
ATOM    148  HA  HIS A   8      -3.464 -10.915  -3.351  1.00  0.520          H  
ATOM    149 1HB  HIS A   8      -2.677  -8.329  -4.664  1.00  0.680          H  
ATOM    150 2HB  HIS A   8      -3.410  -9.677  -5.522  1.00  0.680          H  
ATOM    151  HD1 HIS A   8      -5.869  -9.585  -5.735  1.00  0.680          H  
ATOM    152  HD2 HIS A   8      -4.601  -7.406  -2.392  1.00  0.680          H  
ATOM    153  HE1 HIS A   8      -7.815  -8.317  -4.995  1.00  0.680          H  
ATOM    154  N   PRO A   9      -1.069 -11.947  -3.886  1.00  0.400          N  
ATOM    155  CA  PRO A   9       0.190 -12.553  -4.307  1.00  0.400          C  
ATOM    156  C   PRO A   9       0.387 -12.669  -5.821  1.00  0.400          C  
ATOM    157  O   PRO A   9       1.516 -12.808  -6.285  1.00  0.420          O  
ATOM    158  CB  PRO A   9       0.125 -13.948  -3.670  1.00  0.600          C  
ATOM    159  CG  PRO A   9      -1.346 -14.227  -3.463  1.00  0.600          C  
ATOM    160  CD  PRO A   9      -1.976 -12.883  -3.174  1.00  0.600          C  
ATOM    161  HA  PRO A   9       1.017 -11.985  -3.866  1.00  0.480          H  
ATOM    162 1HB  PRO A   9       0.589 -14.677  -4.353  1.00  0.720          H  
ATOM    163 2HB  PRO A   9       0.711 -13.972  -2.756  1.00  0.720          H  
ATOM    164 1HG  PRO A   9      -1.768 -14.709  -4.356  1.00  0.720          H  
ATOM    165 2HG  PRO A   9      -1.485 -14.939  -2.636  1.00  0.720          H  
ATOM    166 1HD  PRO A   9      -2.974 -12.920  -3.623  1.00  0.720          H  
ATOM    167 2HD  PRO A   9      -2.009 -12.666  -2.093  1.00  0.720          H  
ATOM    168  N   ASN A  10      -0.698 -12.638  -6.595  1.00  0.390          N  
ATOM    169  CA  ASN A  10      -0.583 -12.789  -8.037  1.00  0.380          C  
ATOM    170  C   ASN A  10      -1.416 -11.778  -8.811  1.00  0.320          C  
ATOM    171  O   ASN A  10      -2.416 -12.147  -9.428  1.00  0.290          O  
ATOM    172  CB  ASN A  10      -0.979 -14.195  -8.453  1.00  0.540          C  
ATOM    173  CG  ASN A  10      -0.096 -15.268  -7.865  1.00  0.540          C  
ATOM    174  OD1 ASN A  10       1.045 -15.465  -8.302  1.00  0.540          O  
ATOM    175  ND2 ASN A  10      -0.609 -15.978  -6.891  1.00  0.540          N  
ATOM    176  H   ASN A  10      -1.619 -12.531  -6.201  1.00  0.470          H  
ATOM    177  HA  ASN A  10       0.456 -12.622  -8.318  1.00  0.460          H  
ATOM    178 1HB  ASN A  10      -2.006 -14.384  -8.142  1.00  0.640          H  
ATOM    179 2HB  ASN A  10      -0.947 -14.273  -9.539  1.00  0.640          H  
ATOM    180 1HD2 ASN A  10      -0.071 -16.708  -6.469  1.00  0.640          H  
ATOM    181 2HD2 ASN A  10      -1.538 -15.792  -6.577  1.00  0.640          H  
ATOM    182  N   ILE A  11      -1.025 -10.509  -8.767  1.00  0.300          N  
ATOM    183  CA  ILE A  11      -1.773  -9.477  -9.482  1.00  0.260          C  
ATOM    184  C   ILE A  11      -0.788  -8.476 -10.097  1.00  0.250          C  
ATOM    185  O   ILE A  11       0.249  -8.180  -9.499  1.00  0.260          O  
ATOM    186  CB  ILE A  11      -2.767  -8.776  -8.509  1.00  0.380          C  
ATOM    187  CG1 ILE A  11      -3.721  -7.877  -9.267  1.00  0.380          C  
ATOM    188  CG2 ILE A  11      -1.995  -7.941  -7.501  1.00  0.380          C  
ATOM    189  CD1 ILE A  11      -4.944  -7.418  -8.482  1.00  0.380          C  
ATOM    190  H   ILE A  11      -0.202 -10.267  -8.230  1.00  0.360          H  
ATOM    191  HA  ILE A  11      -2.339  -9.936 -10.296  1.00  0.310          H  
ATOM    192  HB  ILE A  11      -3.352  -9.531  -7.995  1.00  0.460          H  
ATOM    193 1HG1 ILE A  11      -3.186  -6.994  -9.601  1.00  0.460          H  
ATOM    194 2HG1 ILE A  11      -4.067  -8.431 -10.136  1.00  0.460          H  
ATOM    195 1HG2 ILE A  11      -2.666  -7.459  -6.814  1.00  0.460          H  
ATOM    196 2HG2 ILE A  11      -1.321  -8.588  -6.949  1.00  0.460          H  
ATOM    197 3HG2 ILE A  11      -1.428  -7.179  -8.015  1.00  0.460          H  
ATOM    198 1HD1 ILE A  11      -5.571  -6.801  -9.121  1.00  0.460          H  
ATOM    199 2HD1 ILE A  11      -5.510  -8.290  -8.160  1.00  0.460          H  
ATOM    200 3HD1 ILE A  11      -4.655  -6.846  -7.619  1.00  0.460          H  
ATOM    201  N   THR A  12      -1.093  -7.959 -11.284  1.00  0.220          N  
ATOM    202  CA  THR A  12      -0.231  -6.950 -11.907  1.00  0.210          C  
ATOM    203  C   THR A  12      -0.652  -5.555 -11.474  1.00  0.170          C  
ATOM    204  O   THR A  12      -1.730  -5.377 -10.903  1.00  0.160          O  
ATOM    205  CB  THR A  12      -0.275  -7.031 -13.447  1.00  0.300          C  
ATOM    206  OG1 THR A  12      -1.588  -6.666 -13.922  1.00  0.300          O  
ATOM    207  CG2 THR A  12       0.021  -8.459 -13.867  1.00  0.300          C  
ATOM    208  H   THR A  12      -1.951  -8.267 -11.770  1.00  0.260          H  
ATOM    209  HA  THR A  12       0.795  -7.115 -11.580  1.00  0.250          H  
ATOM    210  HB  THR A  12       0.464  -6.360 -13.877  1.00  0.360          H  
ATOM    211  HG1 THR A  12      -1.598  -6.728 -14.889  1.00  0.360          H  
ATOM    212 1HG2 THR A  12      -0.009  -8.533 -14.953  1.00  0.360          H  
ATOM    213 2HG2 THR A  12       1.008  -8.741 -13.510  1.00  0.360          H  
ATOM    214 3HG2 THR A  12      -0.724  -9.133 -13.442  1.00  0.360          H  
ATOM    215  N   GLY A  13       0.175  -4.543 -11.765  1.00  0.160          N  
ATOM    216  CA  GLY A  13      -0.204  -3.174 -11.429  1.00  0.140          C  
ATOM    217  C   GLY A  13      -1.489  -2.755 -12.128  1.00  0.130          C  
ATOM    218  O   GLY A  13      -2.328  -2.093 -11.525  1.00  0.110          O  
ATOM    219  H   GLY A  13       1.058  -4.726 -12.220  1.00  0.190          H  
ATOM    220 1HA  GLY A  13      -0.346  -3.096 -10.356  1.00  0.170          H  
ATOM    221 2HA  GLY A  13       0.604  -2.492 -11.698  1.00  0.170          H  
ATOM    222  N   VAL A  14      -1.668  -3.180 -13.379  1.00  0.140          N  
ATOM    223  CA  VAL A  14      -2.870  -2.812 -14.117  1.00  0.150          C  
ATOM    224  C   VAL A  14      -4.092  -3.436 -13.480  1.00  0.140          C  
ATOM    225  O   VAL A  14      -5.122  -2.775 -13.325  1.00  0.140          O  
ATOM    226  CB  VAL A  14      -2.775  -3.231 -15.596  1.00  0.210          C  
ATOM    227  CG1 VAL A  14      -4.129  -3.007 -16.298  1.00  0.210          C  
ATOM    228  CG2 VAL A  14      -1.684  -2.408 -16.271  1.00  0.210          C  
ATOM    229  H   VAL A  14      -0.942  -3.735 -13.806  1.00  0.170          H  
ATOM    230  HA  VAL A  14      -2.979  -1.725 -14.078  1.00  0.180          H  
ATOM    231  HB  VAL A  14      -2.534  -4.291 -15.660  1.00  0.250          H  
ATOM    232 1HG1 VAL A  14      -4.047  -3.302 -17.343  1.00  0.250          H  
ATOM    233 2HG1 VAL A  14      -4.913  -3.599 -15.828  1.00  0.250          H  
ATOM    234 3HG1 VAL A  14      -4.397  -1.949 -16.240  1.00  0.250          H  
ATOM    235 1HG2 VAL A  14      -1.603  -2.696 -17.319  1.00  0.250          H  
ATOM    236 2HG2 VAL A  14      -1.940  -1.348 -16.203  1.00  0.250          H  
ATOM    237 3HG2 VAL A  14      -0.732  -2.580 -15.775  1.00  0.250          H  
ATOM    238  N   GLU A  15      -4.000  -4.717 -13.149  1.00  0.160          N  
ATOM    239  CA  GLU A  15      -5.112  -5.397 -12.521  1.00  0.160          C  
ATOM    240  C   GLU A  15      -5.438  -4.762 -11.167  1.00  0.140          C  
ATOM    241  O   GLU A  15      -6.613  -4.626 -10.812  1.00  0.140          O  
ATOM    242  CB  GLU A  15      -4.776  -6.869 -12.392  1.00  0.220          C  
ATOM    243  CG  GLU A  15      -4.764  -7.621 -13.708  1.00  0.220          C  
ATOM    244  CD  GLU A  15      -4.196  -9.006 -13.590  1.00  0.220          C  
ATOM    245  OE1 GLU A  15      -3.349  -9.227 -12.738  1.00  0.220          O  
ATOM    246  OE2 GLU A  15      -4.611  -9.856 -14.345  1.00  0.220          O  
ATOM    247  H   GLU A  15      -3.137  -5.230 -13.337  1.00  0.190          H  
ATOM    248  HA  GLU A  15      -5.984  -5.297 -13.165  1.00  0.190          H  
ATOM    249 1HB  GLU A  15      -3.784  -6.955 -11.968  1.00  0.270          H  
ATOM    250 2HB  GLU A  15      -5.484  -7.351 -11.723  1.00  0.270          H  
ATOM    251 1HG  GLU A  15      -5.785  -7.689 -14.078  1.00  0.270          H  
ATOM    252 2HG  GLU A  15      -4.185  -7.054 -14.433  1.00  0.270          H  
ATOM    253  N   ALA A  16      -4.399  -4.370 -10.414  1.00  0.120          N  
ATOM    254  CA  ALA A  16      -4.580  -3.730  -9.124  1.00  0.110          C  
ATOM    255  C   ALA A  16      -5.343  -2.426  -9.295  1.00  0.100          C  
ATOM    256  O   ALA A  16      -6.273  -2.126  -8.532  1.00  0.100          O  
ATOM    257  CB  ALA A  16      -3.219  -3.483  -8.503  1.00  0.160          C  
ATOM    258  H   ALA A  16      -3.449  -4.564 -10.741  1.00  0.140          H  
ATOM    259  HA  ALA A  16      -5.166  -4.388  -8.487  1.00  0.130          H  
ATOM    260 1HB  ALA A  16      -3.308  -3.020  -7.539  1.00  0.190          H  
ATOM    261 2HB  ALA A  16      -2.719  -4.440  -8.409  1.00  0.190          H  
ATOM    262 3HB  ALA A  16      -2.639  -2.837  -9.147  1.00  0.190          H  
ATOM    263  N   GLU A  17      -4.988  -1.663 -10.337  1.00  0.110          N  
ATOM    264  CA  GLU A  17      -5.681  -0.422 -10.607  1.00  0.130          C  
ATOM    265  C   GLU A  17      -7.120  -0.689 -10.983  1.00  0.120          C  
ATOM    266  O   GLU A  17      -8.017  -0.008 -10.492  1.00  0.130          O  
ATOM    267  CB  GLU A  17      -5.010   0.361 -11.734  1.00  0.170          C  
ATOM    268  CG  GLU A  17      -3.667   0.930 -11.384  1.00  0.170          C  
ATOM    269  CD  GLU A  17      -2.992   1.603 -12.535  1.00  0.170          C  
ATOM    270  OE1 GLU A  17      -3.546   1.597 -13.608  1.00  0.170          O  
ATOM    271  OE2 GLU A  17      -1.907   2.107 -12.345  1.00  0.170          O  
ATOM    272  H   GLU A  17      -4.176  -1.928 -10.908  1.00  0.130          H  
ATOM    273  HA  GLU A  17      -5.665   0.177  -9.704  1.00  0.160          H  
ATOM    274 1HB  GLU A  17      -4.880  -0.291 -12.597  1.00  0.210          H  
ATOM    275 2HB  GLU A  17      -5.655   1.183 -12.037  1.00  0.210          H  
ATOM    276 1HG  GLU A  17      -3.798   1.636 -10.601  1.00  0.210          H  
ATOM    277 2HG  GLU A  17      -3.038   0.148 -11.004  1.00  0.210          H  
ATOM    278  N   ASN A  18      -7.368  -1.727 -11.787  1.00  0.120          N  
ATOM    279  CA  ASN A  18      -8.732  -2.010 -12.177  1.00  0.110          C  
ATOM    280  C   ASN A  18      -9.574  -2.334 -10.950  1.00  0.100          C  
ATOM    281  O   ASN A  18     -10.702  -1.850 -10.825  1.00  0.090          O  
ATOM    282  CB  ASN A  18      -8.781  -3.145 -13.181  1.00  0.160          C  
ATOM    283  CG  ASN A  18      -8.285  -2.746 -14.549  1.00  0.160          C  
ATOM    284  OD1 ASN A  18      -8.209  -1.560 -14.893  1.00  0.160          O  
ATOM    285  ND2 ASN A  18      -7.955  -3.726 -15.349  1.00  0.160          N  
ATOM    286  H   ASN A  18      -6.585  -2.252 -12.191  1.00  0.140          H  
ATOM    287  HA  ASN A  18      -9.154  -1.118 -12.638  1.00  0.130          H  
ATOM    288 1HB  ASN A  18      -8.171  -3.970 -12.817  1.00  0.190          H  
ATOM    289 2HB  ASN A  18      -9.804  -3.509 -13.267  1.00  0.190          H  
ATOM    290 1HD2 ASN A  18      -7.633  -3.526 -16.275  1.00  0.190          H  
ATOM    291 2HD2 ASN A  18      -8.033  -4.674 -15.043  1.00  0.190          H  
ATOM    292  N   LEU A  19      -9.037  -3.089  -9.993  1.00  0.140          N  
ATOM    293  CA  LEU A  19      -9.852  -3.366  -8.821  1.00  0.170          C  
ATOM    294  C   LEU A  19     -10.145  -2.092  -8.036  1.00  0.190          C  
ATOM    295  O   LEU A  19     -11.300  -1.805  -7.690  1.00  0.230          O  
ATOM    296  CB  LEU A  19      -9.139  -4.317  -7.867  1.00  0.230          C  
ATOM    297  CG  LEU A  19      -8.923  -5.752  -8.291  1.00  0.230          C  
ATOM    298  CD1 LEU A  19      -8.031  -6.397  -7.247  1.00  0.230          C  
ATOM    299  CD2 LEU A  19     -10.266  -6.489  -8.400  1.00  0.230          C  
ATOM    300  H   LEU A  19      -8.112  -3.513 -10.130  1.00  0.170          H  
ATOM    301  HA  LEU A  19     -10.796  -3.788  -9.147  1.00  0.200          H  
ATOM    302 1HB  LEU A  19      -8.160  -3.890  -7.630  1.00  0.270          H  
ATOM    303 2HB  LEU A  19      -9.721  -4.352  -6.970  1.00  0.270          H  
ATOM    304  HG  LEU A  19      -8.408  -5.785  -9.254  1.00  0.270          H  
ATOM    305 1HD1 LEU A  19      -7.841  -7.432  -7.520  1.00  0.270          H  
ATOM    306 2HD1 LEU A  19      -7.089  -5.855  -7.192  1.00  0.270          H  
ATOM    307 3HD1 LEU A  19      -8.524  -6.359  -6.277  1.00  0.270          H  
ATOM    308 1HD2 LEU A  19     -10.082  -7.525  -8.687  1.00  0.270          H  
ATOM    309 2HD2 LEU A  19     -10.778  -6.465  -7.437  1.00  0.270          H  
ATOM    310 3HD2 LEU A  19     -10.894  -6.025  -9.153  1.00  0.270          H  
ATOM    311  N   LEU A  20      -9.130  -1.257  -7.847  1.00  0.170          N  
ATOM    312  CA  LEU A  20      -9.346  -0.034  -7.096  1.00  0.200          C  
ATOM    313  C   LEU A  20     -10.325   0.905  -7.766  1.00  0.220          C  
ATOM    314  O   LEU A  20     -11.152   1.527  -7.091  1.00  0.260          O  
ATOM    315  CB  LEU A  20      -8.020   0.681  -6.901  1.00  0.270          C  
ATOM    316  CG  LEU A  20      -7.049   0.052  -5.912  1.00  0.270          C  
ATOM    317  CD1 LEU A  20      -5.724   0.716  -6.021  1.00  0.270          C  
ATOM    318  CD2 LEU A  20      -7.540   0.233  -4.483  1.00  0.270          C  
ATOM    319  H   LEU A  20      -8.189  -1.502  -8.182  1.00  0.200          H  
ATOM    320  HA  LEU A  20      -9.761  -0.305  -6.134  1.00  0.240          H  
ATOM    321 1HB  LEU A  20      -7.520   0.681  -7.867  1.00  0.320          H  
ATOM    322 2HB  LEU A  20      -8.210   1.676  -6.643  1.00  0.320          H  
ATOM    323  HG  LEU A  20      -6.949  -0.997  -6.144  1.00  0.320          H  
ATOM    324 1HD1 LEU A  20      -5.042   0.269  -5.324  1.00  0.320          H  
ATOM    325 2HD1 LEU A  20      -5.353   0.583  -7.030  1.00  0.320          H  
ATOM    326 3HD1 LEU A  20      -5.825   1.770  -5.794  1.00  0.320          H  
ATOM    327 1HD2 LEU A  20      -6.828  -0.224  -3.815  1.00  0.320          H  
ATOM    328 2HD2 LEU A  20      -7.619   1.289  -4.256  1.00  0.320          H  
ATOM    329 3HD2 LEU A  20      -8.494  -0.229  -4.337  1.00  0.320          H  
ATOM    330  N   LEU A  21     -10.254   0.992  -9.083  1.00  0.210          N  
ATOM    331  CA  LEU A  21     -11.094   1.888  -9.843  1.00  0.250          C  
ATOM    332  C   LEU A  21     -12.484   1.345 -10.173  1.00  0.220          C  
ATOM    333  O   LEU A  21     -13.394   2.140 -10.412  1.00  0.360          O  
ATOM    334  CB  LEU A  21     -10.337   2.285 -11.105  1.00  0.330          C  
ATOM    335  CG  LEU A  21      -9.006   3.084 -10.846  1.00  0.330          C  
ATOM    336  CD1 LEU A  21      -8.273   3.251 -12.153  1.00  0.330          C  
ATOM    337  CD2 LEU A  21      -9.307   4.477 -10.208  1.00  0.330          C  
ATOM    338  H   LEU A  21      -9.532   0.459  -9.575  1.00  0.250          H  
ATOM    339  HA  LEU A  21     -11.247   2.773  -9.247  1.00  0.300          H  
ATOM    340 1HB  LEU A  21     -10.080   1.371 -11.648  1.00  0.400          H  
ATOM    341 2HB  LEU A  21     -10.989   2.891 -11.731  1.00  0.400          H  
ATOM    342  HG  LEU A  21      -8.370   2.512 -10.176  1.00  0.400          H  
ATOM    343 1HD1 LEU A  21      -7.338   3.783 -11.979  1.00  0.400          H  
ATOM    344 2HD1 LEU A  21      -8.056   2.265 -12.573  1.00  0.400          H  
ATOM    345 3HD1 LEU A  21      -8.890   3.818 -12.849  1.00  0.400          H  
ATOM    346 1HD2 LEU A  21      -8.379   5.002 -10.050  1.00  0.400          H  
ATOM    347 2HD2 LEU A  21      -9.937   5.062 -10.881  1.00  0.400          H  
ATOM    348 3HD2 LEU A  21      -9.804   4.377  -9.259  1.00  0.400          H  
ATOM    349  N   THR A  22     -12.677   0.018 -10.184  1.00  0.230          N  
ATOM    350  CA  THR A  22     -14.002  -0.504 -10.515  1.00  0.170          C  
ATOM    351  C   THR A  22     -14.743  -1.129  -9.322  1.00  0.380          C  
ATOM    352  O   THR A  22     -15.973  -1.211  -9.348  1.00  0.540          O  
ATOM    353  CB  THR A  22     -13.922  -1.544 -11.655  1.00  0.260          C  
ATOM    354  OG1 THR A  22     -13.140  -2.678 -11.244  1.00  0.260          O  
ATOM    355  CG2 THR A  22     -13.287  -0.936 -12.900  1.00  0.260          C  
ATOM    356  H   THR A  22     -11.897  -0.617 -10.026  1.00  0.280          H  
ATOM    357  HA  THR A  22     -14.612   0.322 -10.874  1.00  0.200          H  
ATOM    358  HB  THR A  22     -14.929  -1.880 -11.895  1.00  0.310          H  
ATOM    359  HG1 THR A  22     -12.221  -2.385 -11.097  1.00  0.310          H  
ATOM    360 1HG2 THR A  22     -13.251  -1.682 -13.691  1.00  0.310          H  
ATOM    361 2HG2 THR A  22     -13.880  -0.083 -13.227  1.00  0.310          H  
ATOM    362 3HG2 THR A  22     -12.273  -0.606 -12.666  1.00  0.310          H  
ATOM    363  N   ARG A  23     -14.027  -1.544  -8.263  1.00  0.400          N  
ATOM    364  CA  ARG A  23     -14.669  -2.149  -7.095  1.00  0.620          C  
ATOM    365  C   ARG A  23     -14.476  -1.286  -5.842  1.00  0.500          C  
ATOM    366  O   ARG A  23     -15.324  -1.275  -4.947  1.00  0.560          O  
ATOM    367  CB  ARG A  23     -14.081  -3.529  -6.794  1.00  0.780          C  
ATOM    368  CG  ARG A  23     -14.670  -4.734  -7.543  1.00  0.780          C  
ATOM    369  CD  ARG A  23     -14.266  -4.785  -8.972  1.00  0.780          C  
ATOM    370  NE  ARG A  23     -14.688  -6.025  -9.602  1.00  0.780          N  
ATOM    371  CZ  ARG A  23     -14.559  -6.320 -10.914  1.00  0.780          C  
ATOM    372  NH1 ARG A  23     -14.023  -5.451 -11.753  1.00  0.780          N  
ATOM    373  NH2 ARG A  23     -14.979  -7.496 -11.361  1.00  0.780          N  
ATOM    374  H   ARG A  23     -13.016  -1.486  -8.266  1.00  0.480          H  
ATOM    375  HA  ARG A  23     -15.736  -2.246  -7.289  1.00  0.740          H  
ATOM    376 1HB  ARG A  23     -13.016  -3.517  -7.008  1.00  0.940          H  
ATOM    377 2HB  ARG A  23     -14.188  -3.730  -5.729  1.00  0.940          H  
ATOM    378 1HG  ARG A  23     -14.337  -5.653  -7.066  1.00  0.940          H  
ATOM    379 2HG  ARG A  23     -15.757  -4.679  -7.507  1.00  0.940          H  
ATOM    380 1HD  ARG A  23     -14.742  -3.969  -9.503  1.00  0.940          H  
ATOM    381 2HD  ARG A  23     -13.184  -4.697  -9.058  1.00  0.940          H  
ATOM    382  HE  ARG A  23     -15.107  -6.725  -9.007  1.00  0.940          H  
ATOM    383 1HH1 ARG A  23     -13.701  -4.532 -11.425  1.00  0.940          H  
ATOM    384 2HH1 ARG A  23     -13.933  -5.680 -12.731  1.00  0.940          H  
ATOM    385 1HH2 ARG A  23     -15.391  -8.163 -10.722  1.00  0.940          H  
ATOM    386 2HH2 ARG A  23     -14.889  -7.729 -12.339  1.00  0.940          H  
ATOM    387  N   GLY A  24     -13.356  -0.567  -5.788  1.00  0.400          N  
ATOM    388  CA  GLY A  24     -13.000   0.241  -4.624  1.00  0.370          C  
ATOM    389  C   GLY A  24     -13.590   1.655  -4.609  1.00  0.400          C  
ATOM    390  O   GLY A  24     -14.356   2.061  -5.489  1.00  0.430          O  
ATOM    391  H   GLY A  24     -12.690  -0.663  -6.553  1.00  0.480          H  
ATOM    392 1HA  GLY A  24     -13.298  -0.283  -3.717  1.00  0.440          H  
ATOM    393 2HA  GLY A  24     -11.914   0.324  -4.590  1.00  0.440          H  
ATOM    394  N   VAL A  25     -13.220   2.391  -3.557  1.00  0.390          N  
ATOM    395  CA  VAL A  25     -13.609   3.783  -3.309  1.00  0.410          C  
ATOM    396  C   VAL A  25     -12.363   4.558  -2.905  1.00  0.400          C  
ATOM    397  O   VAL A  25     -11.382   3.923  -2.515  1.00  0.370          O  
ATOM    398  CB  VAL A  25     -14.662   3.864  -2.179  1.00  0.570          C  
ATOM    399  CG1 VAL A  25     -15.916   3.097  -2.579  1.00  0.570          C  
ATOM    400  CG2 VAL A  25     -14.073   3.285  -0.858  1.00  0.570          C  
ATOM    401  H   VAL A  25     -12.593   1.943  -2.893  1.00  0.470          H  
ATOM    402  HA  VAL A  25     -14.018   4.213  -4.224  1.00  0.490          H  
ATOM    403  HB  VAL A  25     -14.941   4.906  -2.029  1.00  0.680          H  
ATOM    404 1HG1 VAL A  25     -16.662   3.176  -1.789  1.00  0.680          H  
ATOM    405 2HG1 VAL A  25     -16.317   3.517  -3.502  1.00  0.680          H  
ATOM    406 3HG1 VAL A  25     -15.676   2.048  -2.739  1.00  0.680          H  
ATOM    407 1HG2 VAL A  25     -14.818   3.358  -0.066  1.00  0.680          H  
ATOM    408 2HG2 VAL A  25     -13.802   2.243  -0.997  1.00  0.680          H  
ATOM    409 3HG2 VAL A  25     -13.189   3.849  -0.559  1.00  0.680          H  
ATOM    410  N   ASP A  26     -12.377   5.887  -2.919  1.00  0.420          N  
ATOM    411  CA  ASP A  26     -11.174   6.557  -2.436  1.00  0.410          C  
ATOM    412  C   ASP A  26     -10.885   6.111  -1.007  1.00  0.410          C  
ATOM    413  O   ASP A  26     -11.786   6.042  -0.168  1.00  0.430          O  
ATOM    414  CB  ASP A  26     -11.274   8.075  -2.478  1.00  0.580          C  
ATOM    415  CG  ASP A  26     -11.225   8.739  -3.888  1.00  0.580          C  
ATOM    416  OD1 ASP A  26     -11.060   8.107  -4.949  1.00  0.580          O  
ATOM    417  OD2 ASP A  26     -11.229   9.942  -3.867  1.00  0.580          O  
ATOM    418  H   ASP A  26     -13.179   6.409  -3.250  1.00  0.500          H  
ATOM    419  HA  ASP A  26     -10.330   6.256  -3.045  1.00  0.490          H  
ATOM    420 1HB  ASP A  26     -12.201   8.378  -1.992  1.00  0.690          H  
ATOM    421 2HB  ASP A  26     -10.459   8.487  -1.880  1.00  0.690          H  
ATOM    422  N   GLY A  27      -9.603   5.867  -0.728  1.00  0.380          N  
ATOM    423  CA  GLY A  27      -9.109   5.385   0.548  1.00  0.350          C  
ATOM    424  C   GLY A  27      -8.852   3.881   0.435  1.00  0.320          C  
ATOM    425  O   GLY A  27      -8.216   3.267   1.309  1.00  0.290          O  
ATOM    426  H   GLY A  27      -8.911   5.978  -1.468  1.00  0.460          H  
ATOM    427 1HA  GLY A  27      -8.185   5.906   0.808  1.00  0.420          H  
ATOM    428 2HA  GLY A  27      -9.840   5.591   1.324  1.00  0.420          H  
ATOM    429  N   SER A  28      -9.361   3.269  -0.642  1.00  0.330          N  
ATOM    430  CA  SER A  28      -9.179   1.849  -0.880  1.00  0.310          C  
ATOM    431  C   SER A  28      -7.736   1.463  -1.127  1.00  0.290          C  
ATOM    432  O   SER A  28      -6.990   2.191  -1.787  1.00  0.380          O  
ATOM    433  CB  SER A  28     -10.000   1.346  -2.053  1.00  0.440          C  
ATOM    434  OG  SER A  28     -11.380   1.432  -1.813  1.00  0.440          O  
ATOM    435  H   SER A  28      -9.911   3.793  -1.320  1.00  0.400          H  
ATOM    436  HA  SER A  28      -9.535   1.358  -0.018  1.00  0.370          H  
ATOM    437 1HB  SER A  28      -9.751   1.913  -2.945  1.00  0.530          H  
ATOM    438 2HB  SER A  28      -9.728   0.319  -2.237  1.00  0.530          H  
ATOM    439  HG  SER A  28     -11.589   2.380  -1.855  1.00  0.530          H  
ATOM    440  N   PHE A  29      -7.334   0.291  -0.658  1.00  0.340          N  
ATOM    441  CA  PHE A  29      -5.976  -0.139  -0.952  1.00  0.370          C  
ATOM    442  C   PHE A  29      -5.763  -1.645  -1.040  1.00  0.330          C  
ATOM    443  O   PHE A  29      -6.512  -2.452  -0.478  1.00  0.370          O  
ATOM    444  CB  PHE A  29      -5.023   0.406   0.107  1.00  0.510          C  
ATOM    445  CG  PHE A  29      -5.294  -0.117   1.477  1.00  0.510          C  
ATOM    446  CD1 PHE A  29      -4.699  -1.292   1.923  1.00  0.510          C  
ATOM    447  CD2 PHE A  29      -6.142   0.561   2.331  1.00  0.510          C  
ATOM    448  CE1 PHE A  29      -4.959  -1.767   3.164  1.00  0.510          C  
ATOM    449  CE2 PHE A  29      -6.392   0.083   3.585  1.00  0.510          C  
ATOM    450  CZ  PHE A  29      -5.803  -1.082   3.997  1.00  0.510          C  
ATOM    451  H   PHE A  29      -7.973  -0.253  -0.071  1.00  0.410          H  
ATOM    452  HA  PHE A  29      -5.700   0.289  -1.908  1.00  0.440          H  
ATOM    453 1HB  PHE A  29      -4.001   0.158  -0.168  1.00  0.610          H  
ATOM    454 2HB  PHE A  29      -5.103   1.491   0.133  1.00  0.610          H  
ATOM    455  HD1 PHE A  29      -4.029  -1.846   1.263  1.00  0.610          H  
ATOM    456  HD2 PHE A  29      -6.614   1.485   1.991  1.00  0.610          H  
ATOM    457  HE1 PHE A  29      -4.502  -2.697   3.492  1.00  0.610          H  
ATOM    458  HE2 PHE A  29      -7.064   0.620   4.250  1.00  0.610          H  
ATOM    459  HZ  PHE A  29      -6.008  -1.475   4.983  1.00  0.610          H  
ATOM    460  N   LEU A  30      -4.679  -2.015  -1.716  1.00  0.260          N  
ATOM    461  CA  LEU A  30      -4.249  -3.408  -1.793  1.00  0.290          C  
ATOM    462  C   LEU A  30      -2.743  -3.518  -1.888  1.00  0.130          C  
ATOM    463  O   LEU A  30      -2.087  -2.672  -2.498  1.00  0.280          O  
ATOM    464  CB  LEU A  30      -4.851  -4.162  -2.988  1.00  0.390          C  
ATOM    465  CG  LEU A  30      -4.325  -3.834  -4.429  1.00  0.390          C  
ATOM    466  CD1 LEU A  30      -4.483  -5.062  -5.294  1.00  0.390          C  
ATOM    467  CD2 LEU A  30      -5.109  -2.692  -4.996  1.00  0.390          C  
ATOM    468  H   LEU A  30      -4.139  -1.279  -2.186  1.00  0.310          H  
ATOM    469  HA  LEU A  30      -4.563  -3.920  -0.881  1.00  0.350          H  
ATOM    470 1HB  LEU A  30      -4.668  -5.194  -2.818  1.00  0.470          H  
ATOM    471 2HB  LEU A  30      -5.927  -4.010  -2.977  1.00  0.470          H  
ATOM    472  HG  LEU A  30      -3.273  -3.579  -4.406  1.00  0.470          H  
ATOM    473 1HD1 LEU A  30      -4.129  -4.862  -6.280  1.00  0.470          H  
ATOM    474 2HD1 LEU A  30      -3.896  -5.870  -4.868  1.00  0.470          H  
ATOM    475 3HD1 LEU A  30      -5.531  -5.350  -5.335  1.00  0.470          H  
ATOM    476 1HD2 LEU A  30      -4.776  -2.455  -5.991  1.00  0.470          H  
ATOM    477 2HD2 LEU A  30      -6.134  -2.948  -5.038  1.00  0.470          H  
ATOM    478 3HD2 LEU A  30      -4.980  -1.826  -4.364  1.00  0.470          H  
ATOM    479  N   ALA A  31      -2.181  -4.560  -1.308  1.00  0.310          N  
ATOM    480  CA  ALA A  31      -0.752  -4.771  -1.450  1.00  0.220          C  
ATOM    481  C   ALA A  31      -0.504  -5.948  -2.378  1.00  0.200          C  
ATOM    482  O   ALA A  31      -1.260  -6.918  -2.382  1.00  0.250          O  
ATOM    483  CB  ALA A  31      -0.102  -4.973  -0.105  1.00  0.340          C  
ATOM    484  H   ALA A  31      -2.765  -5.237  -0.813  1.00  0.370          H  
ATOM    485  HA  ALA A  31      -0.316  -3.894  -1.913  1.00  0.260          H  
ATOM    486 1HB  ALA A  31       0.964  -5.103  -0.267  1.00  0.410          H  
ATOM    487 2HB  ALA A  31      -0.275  -4.103   0.522  1.00  0.410          H  
ATOM    488 3HB  ALA A  31      -0.522  -5.844   0.363  1.00  0.410          H  
ATOM    489  N   ARG A  32       0.560  -5.853  -3.154  1.00  0.180          N  
ATOM    490  CA  ARG A  32       0.952  -6.887  -4.099  1.00  0.230          C  
ATOM    491  C   ARG A  32       2.478  -6.978  -4.230  1.00  0.250          C  
ATOM    492  O   ARG A  32       3.159  -6.026  -3.862  1.00  0.220          O  
ATOM    493  CB  ARG A  32       0.318  -6.520  -5.424  1.00  0.300          C  
ATOM    494  CG  ARG A  32       0.769  -5.156  -5.956  1.00  0.300          C  
ATOM    495  CD  ARG A  32       0.114  -4.788  -7.210  1.00  0.300          C  
ATOM    496  NE  ARG A  32       0.447  -3.413  -7.600  1.00  0.300          N  
ATOM    497  CZ  ARG A  32       1.552  -3.047  -8.288  1.00  0.300          C  
ATOM    498  NH1 ARG A  32       2.438  -3.949  -8.664  1.00  0.300          N  
ATOM    499  NH2 ARG A  32       1.768  -1.778  -8.587  1.00  0.300          N  
ATOM    500  H   ARG A  32       1.101  -4.985  -3.107  1.00  0.220          H  
ATOM    501  HA  ARG A  32       0.529  -7.823  -3.750  1.00  0.280          H  
ATOM    502 1HB  ARG A  32       0.566  -7.266  -6.176  1.00  0.360          H  
ATOM    503 2HB  ARG A  32      -0.764  -6.497  -5.311  1.00  0.360          H  
ATOM    504 1HG  ARG A  32       0.536  -4.380  -5.226  1.00  0.360          H  
ATOM    505 2HG  ARG A  32       1.846  -5.176  -6.125  1.00  0.360          H  
ATOM    506 1HD  ARG A  32       0.400  -5.470  -8.014  1.00  0.360          H  
ATOM    507 2HD  ARG A  32      -0.954  -4.845  -7.054  1.00  0.360          H  
ATOM    508  HE  ARG A  32      -0.196  -2.669  -7.292  1.00  0.360          H  
ATOM    509 1HH1 ARG A  32       2.305  -4.929  -8.435  1.00  0.360          H  
ATOM    510 2HH1 ARG A  32       3.266  -3.664  -9.161  1.00  0.360          H  
ATOM    511 1HH2 ARG A  32       1.109  -1.039  -8.302  1.00  0.360          H  
ATOM    512 2HH2 ARG A  32       2.610  -1.513  -9.072  1.00  0.360          H  
ATOM    513  N   PRO A  33       3.069  -8.103  -4.667  1.00  0.320          N  
ATOM    514  CA  PRO A  33       4.485  -8.213  -4.998  1.00  0.350          C  
ATOM    515  C   PRO A  33       4.838  -7.264  -6.129  1.00  0.370          C  
ATOM    516  O   PRO A  33       4.030  -7.072  -7.040  1.00  0.380          O  
ATOM    517  CB  PRO A  33       4.621  -9.666  -5.452  1.00  0.520          C  
ATOM    518  CG  PRO A  33       3.468 -10.381  -4.806  1.00  0.520          C  
ATOM    519  CD  PRO A  33       2.330  -9.365  -4.783  1.00  0.520          C  
ATOM    520  HA  PRO A  33       5.110  -8.012  -4.125  1.00  0.420          H  
ATOM    521 1HB  PRO A  33       4.604  -9.713  -6.553  1.00  0.630          H  
ATOM    522 2HB  PRO A  33       5.597 -10.060  -5.134  1.00  0.630          H  
ATOM    523 1HG  PRO A  33       3.223 -11.274  -5.393  1.00  0.630          H  
ATOM    524 2HG  PRO A  33       3.755 -10.735  -3.817  1.00  0.630          H  
ATOM    525 1HD  PRO A  33       1.750  -9.401  -5.718  1.00  0.630          H  
ATOM    526 2HD  PRO A  33       1.712  -9.569  -3.912  1.00  0.630          H  
ATOM    527  N   SER A  34       6.044  -6.717  -6.082  1.00  0.370          N  
ATOM    528  CA  SER A  34       6.570  -5.857  -7.131  1.00  0.390          C  
ATOM    529  C   SER A  34       6.837  -6.657  -8.392  1.00  0.430          C  
ATOM    530  O   SER A  34       7.294  -7.799  -8.322  1.00  0.460          O  
ATOM    531  CB  SER A  34       7.841  -5.185  -6.663  1.00  0.540          C  
ATOM    532  OG  SER A  34       8.440  -4.427  -7.686  1.00  0.540          O  
ATOM    533  H   SER A  34       6.652  -6.900  -5.277  1.00  0.440          H  
ATOM    534  HA  SER A  34       5.829  -5.092  -7.356  1.00  0.470          H  
ATOM    535 1HB  SER A  34       7.614  -4.540  -5.815  1.00  0.650          H  
ATOM    536 2HB  SER A  34       8.537  -5.943  -6.314  1.00  0.650          H  
ATOM    537  HG  SER A  34       9.104  -3.886  -7.232  1.00  0.650          H  
ATOM    538  N   LYS A  35       6.561  -6.053  -9.545  1.00  0.450          N  
ATOM    539  CA  LYS A  35       6.860  -6.696 -10.819  1.00  0.490          C  
ATOM    540  C   LYS A  35       8.122  -6.094 -11.420  1.00  0.550          C  
ATOM    541  O   LYS A  35       8.866  -6.772 -12.129  1.00  0.610          O  
ATOM    542  CB  LYS A  35       5.674  -6.588 -11.782  1.00  0.670          C  
ATOM    543  CG  LYS A  35       4.371  -7.285 -11.294  1.00  0.670          C  
ATOM    544  CD  LYS A  35       4.568  -8.803 -11.146  1.00  0.670          C  
ATOM    545  CE  LYS A  35       3.273  -9.539 -10.831  1.00  0.670          C  
ATOM    546  NZ  LYS A  35       3.520 -11.001 -10.673  1.00  0.670          N  
ATOM    547  H   LYS A  35       6.171  -5.126  -9.519  1.00  0.540          H  
ATOM    548  HA  LYS A  35       7.075  -7.747 -10.642  1.00  0.590          H  
ATOM    549 1HB  LYS A  35       5.446  -5.538 -11.958  1.00  0.800          H  
ATOM    550 2HB  LYS A  35       5.949  -7.026 -12.741  1.00  0.800          H  
ATOM    551 1HG  LYS A  35       4.086  -6.878 -10.319  1.00  0.800          H  
ATOM    552 2HG  LYS A  35       3.563  -7.095 -11.999  1.00  0.800          H  
ATOM    553 1HD  LYS A  35       5.005  -9.212 -12.058  1.00  0.800          H  
ATOM    554 2HD  LYS A  35       5.246  -8.999 -10.316  1.00  0.800          H  
ATOM    555 1HE  LYS A  35       2.846  -9.146  -9.905  1.00  0.800          H  
ATOM    556 2HE  LYS A  35       2.562  -9.385 -11.640  1.00  0.800          H  
ATOM    557 1HZ  LYS A  35       2.657 -11.484 -10.467  1.00  0.800          H  
ATOM    558 2HZ  LYS A  35       3.911 -11.371 -11.528  1.00  0.800          H  
ATOM    559 3HZ  LYS A  35       4.172 -11.142  -9.911  1.00  0.800          H  
ATOM    560  N   SER A  36       8.372  -4.815 -11.124  1.00  0.530          N  
ATOM    561  CA  SER A  36       9.555  -4.140 -11.632  1.00  0.590          C  
ATOM    562  C   SER A  36      10.789  -4.511 -10.815  1.00  0.620          C  
ATOM    563  O   SER A  36      11.917  -4.443 -11.308  1.00  0.720          O  
ATOM    564  CB  SER A  36       9.335  -2.644 -11.616  1.00  0.800          C  
ATOM    565  OG  SER A  36       9.165  -2.175 -10.306  1.00  0.800          O  
ATOM    566  H   SER A  36       7.734  -4.289 -10.553  1.00  0.640          H  
ATOM    567  HA  SER A  36       9.719  -4.457 -12.661  1.00  0.710          H  
ATOM    568 1HB  SER A  36      10.194  -2.152 -12.071  1.00  0.960          H  
ATOM    569 2HB  SER A  36       8.460  -2.396 -12.213  1.00  0.960          H  
ATOM    570  HG  SER A  36       9.195  -1.217 -10.369  1.00  0.960          H  
ATOM    571  N   ASN A  37      10.576  -4.971  -9.583  1.00  0.540          N  
ATOM    572  CA  ASN A  37      11.674  -5.380  -8.731  1.00  0.540          C  
ATOM    573  C   ASN A  37      11.230  -6.490  -7.781  1.00  0.530          C  
ATOM    574  O   ASN A  37      11.020  -6.224  -6.592  1.00  0.520          O  
ATOM    575  CB  ASN A  37      12.194  -4.184  -7.961  1.00  0.760          C  
ATOM    576  CG  ASN A  37      13.446  -4.467  -7.204  1.00  0.760          C  
ATOM    577  OD1 ASN A  37      14.130  -5.472  -7.438  1.00  0.760          O  
ATOM    578  ND2 ASN A  37      13.769  -3.584  -6.291  1.00  0.760          N  
ATOM    579  H   ASN A  37       9.634  -4.972  -9.198  1.00  0.650          H  
ATOM    580  HA  ASN A  37      12.484  -5.758  -9.353  1.00  0.650          H  
ATOM    581 1HB  ASN A  37      12.382  -3.363  -8.653  1.00  0.910          H  
ATOM    582 2HB  ASN A  37      11.433  -3.847  -7.258  1.00  0.910          H  
ATOM    583 1HD2 ASN A  37      14.589  -3.710  -5.731  1.00  0.910          H  
ATOM    584 2HD2 ASN A  37      13.180  -2.785  -6.131  1.00  0.910          H  
ATOM    585  N   PRO A  38      11.094  -7.737  -8.268  1.00  0.550          N  
ATOM    586  CA  PRO A  38      10.584  -8.868  -7.527  1.00  0.540          C  
ATOM    587  C   PRO A  38      11.377  -8.993  -6.250  1.00  0.530          C  
ATOM    588  O   PRO A  38      12.599  -8.866  -6.262  1.00  0.550          O  
ATOM    589  CB  PRO A  38      10.842 -10.038  -8.482  1.00  0.810          C  
ATOM    590  CG  PRO A  38      10.810  -9.403  -9.858  1.00  0.810          C  
ATOM    591  CD  PRO A  38      11.471  -8.056  -9.668  1.00  0.810          C  
ATOM    592  HA  PRO A  38       9.510  -8.728  -7.326  1.00  0.650          H  
ATOM    593 1HB  PRO A  38      11.807 -10.511  -8.245  1.00  0.970          H  
ATOM    594 2HB  PRO A  38      10.066 -10.806  -8.348  1.00  0.970          H  
ATOM    595 1HG  PRO A  38      11.331 -10.035 -10.591  1.00  0.970          H  
ATOM    596 2HG  PRO A  38       9.765  -9.300 -10.208  1.00  0.970          H  
ATOM    597 1HD  PRO A  38      12.564  -8.133  -9.766  1.00  0.970          H  
ATOM    598 2HD  PRO A  38      11.033  -7.370 -10.395  1.00  0.970          H  
ATOM    599  N   GLY A  39      10.684  -9.252  -5.158  1.00  0.510          N  
ATOM    600  CA  GLY A  39      11.308  -9.331  -3.852  1.00  0.510          C  
ATOM    601  C   GLY A  39      10.720  -8.206  -3.024  1.00  0.470          C  
ATOM    602  O   GLY A  39      10.406  -8.382  -1.845  1.00  0.460          O  
ATOM    603  H   GLY A  39       9.681  -9.357  -5.224  1.00  0.610          H  
ATOM    604 1HA  GLY A  39      11.100 -10.295  -3.390  1.00  0.610          H  
ATOM    605 2HA  GLY A  39      12.387  -9.214  -3.936  1.00  0.610          H  
ATOM    606  N   ASP A  40      10.591  -7.026  -3.645  1.00  0.460          N  
ATOM    607  CA  ASP A  40       9.962  -5.903  -2.971  1.00  0.410          C  
ATOM    608  C   ASP A  40       8.456  -5.978  -3.180  1.00  0.370          C  
ATOM    609  O   ASP A  40       7.961  -6.857  -3.908  1.00  0.390          O  
ATOM    610  CB  ASP A  40      10.548  -4.561  -3.463  1.00  0.590          C  
ATOM    611  CG  ASP A  40      11.990  -4.217  -2.899  1.00  0.590          C  
ATOM    612  OD1 ASP A  40      12.370  -4.732  -1.865  1.00  0.590          O  
ATOM    613  OD2 ASP A  40      12.658  -3.378  -3.480  1.00  0.590          O  
ATOM    614  H   ASP A  40      10.873  -6.920  -4.629  1.00  0.550          H  
ATOM    615  HA  ASP A  40      10.155  -5.976  -1.901  1.00  0.490          H  
ATOM    616 1HB  ASP A  40      10.613  -4.591  -4.555  1.00  0.710          H  
ATOM    617 2HB  ASP A  40       9.874  -3.744  -3.212  1.00  0.710          H  
ATOM    618  N   PHE A  41       7.734  -5.024  -2.587  1.00  0.310          N  
ATOM    619  CA  PHE A  41       6.270  -4.992  -2.625  1.00  0.280          C  
ATOM    620  C   PHE A  41       5.730  -3.622  -2.990  1.00  0.240          C  
ATOM    621  O   PHE A  41       6.426  -2.619  -2.861  1.00  0.260          O  
ATOM    622  CB  PHE A  41       5.714  -5.469  -1.270  1.00  0.400          C  
ATOM    623  CG  PHE A  41       6.125  -6.872  -1.007  1.00  0.400          C  
ATOM    624  CD1 PHE A  41       7.330  -7.157  -0.381  1.00  0.400          C  
ATOM    625  CD2 PHE A  41       5.339  -7.914  -1.434  1.00  0.400          C  
ATOM    626  CE1 PHE A  41       7.732  -8.454  -0.217  1.00  0.400          C  
ATOM    627  CE2 PHE A  41       5.740  -9.211  -1.264  1.00  0.400          C  
ATOM    628  CZ  PHE A  41       6.943  -9.481  -0.658  1.00  0.400          C  
ATOM    629  H   PHE A  41       8.229  -4.314  -2.034  1.00  0.370          H  
ATOM    630  HA  PHE A  41       5.927  -5.690  -3.386  1.00  0.340          H  
ATOM    631 1HB  PHE A  41       6.086  -4.852  -0.466  1.00  0.480          H  
ATOM    632 2HB  PHE A  41       4.624  -5.411  -1.269  1.00  0.480          H  
ATOM    633  HD1 PHE A  41       7.972  -6.340  -0.045  1.00  0.480          H  
ATOM    634  HD2 PHE A  41       4.397  -7.695  -1.930  1.00  0.480          H  
ATOM    635  HE1 PHE A  41       8.684  -8.670   0.250  1.00  0.480          H  
ATOM    636  HE2 PHE A  41       5.121 -10.027  -1.611  1.00  0.480          H  
ATOM    637  HZ  PHE A  41       7.268 -10.510  -0.528  1.00  0.480          H  
ATOM    638  N   THR A  42       4.504  -3.580  -3.488  1.00  0.210          N  
ATOM    639  CA  THR A  42       3.850  -2.308  -3.772  1.00  0.190          C  
ATOM    640  C   THR A  42       2.474  -2.218  -3.123  1.00  0.130          C  
ATOM    641  O   THR A  42       1.672  -3.155  -3.166  1.00  0.100          O  
ATOM    642  CB  THR A  42       3.714  -2.043  -5.293  1.00  0.270          C  
ATOM    643  OG1 THR A  42       5.012  -2.011  -5.900  1.00  0.270          O  
ATOM    644  CG2 THR A  42       3.026  -0.688  -5.543  1.00  0.270          C  
ATOM    645  H   THR A  42       3.996  -4.453  -3.617  1.00  0.250          H  
ATOM    646  HA  THR A  42       4.460  -1.512  -3.353  1.00  0.230          H  
ATOM    647  HB  THR A  42       3.131  -2.839  -5.750  1.00  0.330          H  
ATOM    648  HG1 THR A  42       5.402  -2.880  -5.832  1.00  0.330          H  
ATOM    649 1HG2 THR A  42       2.963  -0.524  -6.598  1.00  0.330          H  
ATOM    650 2HG2 THR A  42       2.023  -0.672  -5.130  1.00  0.330          H  
ATOM    651 3HG2 THR A  42       3.614   0.108  -5.095  1.00  0.330          H  
ATOM    652  N   LEU A  43       2.212  -1.080  -2.497  1.00  0.140          N  
ATOM    653  CA  LEU A  43       0.904  -0.788  -1.928  1.00  0.130          C  
ATOM    654  C   LEU A  43       0.176   0.180  -2.863  1.00  0.130          C  
ATOM    655  O   LEU A  43       0.638   1.291  -3.132  1.00  0.140          O  
ATOM    656  CB  LEU A  43       1.073  -0.285  -0.481  1.00  0.190          C  
ATOM    657  CG  LEU A  43      -0.158   0.213   0.319  1.00  0.190          C  
ATOM    658  CD1 LEU A  43      -1.190  -0.902   0.518  1.00  0.190          C  
ATOM    659  CD2 LEU A  43       0.345   0.706   1.684  1.00  0.190          C  
ATOM    660  H   LEU A  43       2.954  -0.377  -2.470  1.00  0.170          H  
ATOM    661  HA  LEU A  43       0.327  -1.705  -1.893  1.00  0.160          H  
ATOM    662 1HB  LEU A  43       1.439  -1.132   0.079  1.00  0.220          H  
ATOM    663 2HB  LEU A  43       1.833   0.473  -0.454  1.00  0.220          H  
ATOM    664  HG  LEU A  43      -0.637   1.029  -0.211  1.00  0.220          H  
ATOM    665 1HD1 LEU A  43      -2.018  -0.509   1.096  1.00  0.220          H  
ATOM    666 2HD1 LEU A  43      -1.554  -1.243  -0.443  1.00  0.220          H  
ATOM    667 3HD1 LEU A  43      -0.738  -1.733   1.052  1.00  0.220          H  
ATOM    668 1HD2 LEU A  43      -0.495   1.063   2.249  1.00  0.220          H  
ATOM    669 2HD2 LEU A  43       0.825  -0.113   2.224  1.00  0.220          H  
ATOM    670 3HD2 LEU A  43       1.064   1.515   1.542  1.00  0.220          H  
ATOM    671  N   SER A  44      -0.919  -0.293  -3.435  1.00  0.150          N  
ATOM    672  CA  SER A  44      -1.686   0.472  -4.410  1.00  0.150          C  
ATOM    673  C   SER A  44      -2.849   1.125  -3.681  1.00  0.180          C  
ATOM    674  O   SER A  44      -3.592   0.457  -2.954  1.00  0.170          O  
ATOM    675  CB  SER A  44      -2.148  -0.440  -5.538  1.00  0.210          C  
ATOM    676  OG  SER A  44      -1.045  -0.982  -6.244  1.00  0.210          O  
ATOM    677  H   SER A  44      -1.242  -1.223  -3.175  1.00  0.180          H  
ATOM    678  HA  SER A  44      -1.060   1.260  -4.833  1.00  0.180          H  
ATOM    679 1HB  SER A  44      -2.727  -1.240  -5.119  1.00  0.250          H  
ATOM    680 2HB  SER A  44      -2.782   0.110  -6.223  1.00  0.250          H  
ATOM    681  HG  SER A  44      -0.634  -0.233  -6.723  1.00  0.250          H  
ATOM    682  N   VAL A  45      -2.970   2.447  -3.806  1.00  0.270          N  
ATOM    683  CA  VAL A  45      -3.999   3.180  -3.066  1.00  0.320          C  
ATOM    684  C   VAL A  45      -4.853   4.075  -3.966  1.00  0.350          C  
ATOM    685  O   VAL A  45      -4.331   4.810  -4.806  1.00  0.410          O  
ATOM    686  CB  VAL A  45      -3.332   4.044  -1.962  1.00  0.430          C  
ATOM    687  CG1 VAL A  45      -4.424   4.795  -1.118  1.00  0.430          C  
ATOM    688  CG2 VAL A  45      -2.419   3.164  -1.102  1.00  0.430          C  
ATOM    689  H   VAL A  45      -2.311   2.943  -4.417  1.00  0.320          H  
ATOM    690  HA  VAL A  45      -4.658   2.460  -2.587  1.00  0.380          H  
ATOM    691  HB  VAL A  45      -2.726   4.800  -2.427  1.00  0.510          H  
ATOM    692 1HG1 VAL A  45      -3.958   5.403  -0.360  1.00  0.510          H  
ATOM    693 2HG1 VAL A  45      -5.030   5.438  -1.751  1.00  0.510          H  
ATOM    694 3HG1 VAL A  45      -5.074   4.064  -0.626  1.00  0.510          H  
ATOM    695 1HG2 VAL A  45      -1.941   3.785  -0.358  1.00  0.510          H  
ATOM    696 2HG2 VAL A  45      -2.999   2.394  -0.622  1.00  0.510          H  
ATOM    697 3HG2 VAL A  45      -1.651   2.706  -1.720  1.00  0.510          H  
ATOM    698  N   ARG A  46      -6.172   4.014  -3.800  1.00  0.310          N  
ATOM    699  CA  ARG A  46      -7.050   4.869  -4.586  1.00  0.340          C  
ATOM    700  C   ARG A  46      -7.312   6.215  -3.917  1.00  0.330          C  
ATOM    701  O   ARG A  46      -7.679   6.289  -2.743  1.00  0.320          O  
ATOM    702  CB  ARG A  46      -8.370   4.210  -4.873  1.00  0.460          C  
ATOM    703  CG  ARG A  46      -9.303   5.071  -5.669  1.00  0.460          C  
ATOM    704  CD  ARG A  46     -10.486   4.392  -6.055  1.00  0.460          C  
ATOM    705  NE  ARG A  46     -11.505   5.346  -6.404  1.00  0.460          N  
ATOM    706  CZ  ARG A  46     -12.666   5.063  -7.025  1.00  0.460          C  
ATOM    707  NH1 ARG A  46     -12.948   3.831  -7.408  1.00  0.460          N  
ATOM    708  NH2 ARG A  46     -13.544   6.037  -7.250  1.00  0.460          N  
ATOM    709  H   ARG A  46      -6.550   3.387  -3.084  1.00  0.370          H  
ATOM    710  HA  ARG A  46      -6.569   5.055  -5.542  1.00  0.410          H  
ATOM    711 1HB  ARG A  46      -8.207   3.329  -5.399  1.00  0.560          H  
ATOM    712 2HB  ARG A  46      -8.863   3.957  -3.934  1.00  0.560          H  
ATOM    713 1HG  ARG A  46      -9.604   5.946  -5.115  1.00  0.560          H  
ATOM    714 2HG  ARG A  46      -8.797   5.392  -6.584  1.00  0.560          H  
ATOM    715 1HD  ARG A  46     -10.257   3.805  -6.929  1.00  0.560          H  
ATOM    716 2HD  ARG A  46     -10.850   3.748  -5.256  1.00  0.560          H  
ATOM    717  HE  ARG A  46     -11.352   6.317  -6.083  1.00  0.560          H  
ATOM    718 1HH1 ARG A  46     -12.287   3.052  -7.243  1.00  0.560          H  
ATOM    719 2HH1 ARG A  46     -13.829   3.625  -7.860  1.00  0.560          H  
ATOM    720 1HH2 ARG A  46     -13.352   6.989  -6.958  1.00  0.560          H  
ATOM    721 2HH2 ARG A  46     -14.416   5.826  -7.714  1.00  0.560          H  
ATOM    722  N   ARG A  47      -7.141   7.285  -4.680  1.00  0.340          N  
ATOM    723  CA  ARG A  47      -7.392   8.638  -4.201  1.00  0.390          C  
ATOM    724  C   ARG A  47      -7.794   9.577  -5.349  1.00  0.380          C  
ATOM    725  O   ARG A  47      -7.110   9.631  -6.368  1.00  0.360          O  
ATOM    726  CB  ARG A  47      -6.138   9.149  -3.524  1.00  0.530          C  
ATOM    727  CG  ARG A  47      -6.242  10.491  -2.894  1.00  0.530          C  
ATOM    728  CD  ARG A  47      -5.005  10.809  -2.165  1.00  0.530          C  
ATOM    729  NE  ARG A  47      -3.862  10.857  -3.076  1.00  0.530          N  
ATOM    730  CZ  ARG A  47      -3.529  11.917  -3.822  1.00  0.530          C  
ATOM    731  NH1 ARG A  47      -4.261  12.998  -3.771  1.00  0.530          N  
ATOM    732  NH2 ARG A  47      -2.469  11.877  -4.597  1.00  0.530          N  
ATOM    733  H   ARG A  47      -6.818   7.141  -5.636  1.00  0.410          H  
ATOM    734  HA  ARG A  47      -8.206   8.607  -3.479  1.00  0.470          H  
ATOM    735 1HB  ARG A  47      -5.836   8.444  -2.750  1.00  0.630          H  
ATOM    736 2HB  ARG A  47      -5.339   9.184  -4.261  1.00  0.630          H  
ATOM    737 1HG  ARG A  47      -6.407  11.241  -3.661  1.00  0.630          H  
ATOM    738 2HG  ARG A  47      -7.074  10.503  -2.191  1.00  0.630          H  
ATOM    739 1HD  ARG A  47      -5.091  11.765  -1.648  1.00  0.630          H  
ATOM    740 2HD  ARG A  47      -4.817  10.029  -1.430  1.00  0.630          H  
ATOM    741  HE  ARG A  47      -3.270  10.043  -3.148  1.00  0.630          H  
ATOM    742 1HH1 ARG A  47      -5.063  13.033  -3.165  1.00  0.630          H  
ATOM    743 2HH1 ARG A  47      -3.993  13.850  -4.292  1.00  0.630          H  
ATOM    744 1HH2 ARG A  47      -1.842  11.052  -4.610  1.00  0.630          H  
ATOM    745 2HH2 ARG A  47      -2.224  12.686  -5.150  1.00  0.630          H  
ATOM    746  N   ASN A  48      -8.864  10.361  -5.179  1.00  0.420          N  
ATOM    747  CA  ASN A  48      -9.338  11.319  -6.174  1.00  0.450          C  
ATOM    748  C   ASN A  48      -9.607  10.649  -7.515  1.00  0.430          C  
ATOM    749  O   ASN A  48      -9.326  11.218  -8.574  1.00  0.450          O  
ATOM    750  CB  ASN A  48      -8.374  12.482  -6.361  1.00  0.620          C  
ATOM    751  CG  ASN A  48      -8.206  13.327  -5.139  1.00  0.620          C  
ATOM    752  OD1 ASN A  48      -9.110  13.476  -4.306  1.00  0.620          O  
ATOM    753  ND2 ASN A  48      -7.051  13.926  -5.028  1.00  0.620          N  
ATOM    754  H   ASN A  48      -9.468  10.274  -4.356  1.00  0.500          H  
ATOM    755  HA  ASN A  48     -10.293  11.717  -5.823  1.00  0.540          H  
ATOM    756 1HB  ASN A  48      -7.397  12.110  -6.665  1.00  0.740          H  
ATOM    757 2HB  ASN A  48      -8.737  13.118  -7.166  1.00  0.740          H  
ATOM    758 1HD2 ASN A  48      -6.863  14.528  -4.248  1.00  0.740          H  
ATOM    759 2HD2 ASN A  48      -6.351  13.791  -5.732  1.00  0.740          H  
ATOM    760  N   GLY A  49     -10.136   9.424  -7.472  1.00  0.400          N  
ATOM    761  CA  GLY A  49     -10.468   8.695  -8.689  1.00  0.400          C  
ATOM    762  C   GLY A  49      -9.263   8.105  -9.435  1.00  0.370          C  
ATOM    763  O   GLY A  49      -9.410   7.638 -10.564  1.00  0.570          O  
ATOM    764  H   GLY A  49     -10.371   9.011  -6.554  1.00  0.480          H  
ATOM    765 1HA  GLY A  49     -11.153   7.888  -8.432  1.00  0.480          H  
ATOM    766 2HA  GLY A  49     -11.011   9.359  -9.359  1.00  0.480          H  
ATOM    767  N   ALA A  50      -8.084   8.088  -8.818  1.00  0.300          N  
ATOM    768  CA  ALA A  50      -6.872   7.599  -9.462  1.00  0.270          C  
ATOM    769  C   ALA A  50      -6.072   6.729  -8.510  1.00  0.280          C  
ATOM    770  O   ALA A  50      -6.321   6.721  -7.309  1.00  0.350          O  
ATOM    771  CB  ALA A  50      -6.033   8.773  -9.918  1.00  0.390          C  
ATOM    772  H   ALA A  50      -7.992   8.519  -7.898  1.00  0.360          H  
ATOM    773  HA  ALA A  50      -7.152   6.998 -10.325  1.00  0.320          H  
ATOM    774 1HB  ALA A  50      -5.132   8.416 -10.411  1.00  0.470          H  
ATOM    775 2HB  ALA A  50      -6.614   9.382 -10.610  1.00  0.470          H  
ATOM    776 3HB  ALA A  50      -5.761   9.371  -9.044  1.00  0.470          H  
ATOM    777  N   VAL A  51      -5.110   5.975  -9.031  1.00  0.260          N  
ATOM    778  CA  VAL A  51      -4.310   5.121  -8.157  1.00  0.270          C  
ATOM    779  C   VAL A  51      -2.850   5.529  -8.038  1.00  0.280          C  
ATOM    780  O   VAL A  51      -2.158   5.726  -9.038  1.00  0.280          O  
ATOM    781  CB  VAL A  51      -4.402   3.674  -8.634  1.00  0.370          C  
ATOM    782  CG1 VAL A  51      -3.507   2.748  -7.758  1.00  0.370          C  
ATOM    783  CG2 VAL A  51      -5.876   3.250  -8.579  1.00  0.370          C  
ATOM    784  H   VAL A  51      -4.926   5.997 -10.026  1.00  0.310          H  
ATOM    785  HA  VAL A  51      -4.742   5.164  -7.163  1.00  0.320          H  
ATOM    786  HB  VAL A  51      -4.041   3.612  -9.652  1.00  0.450          H  
ATOM    787 1HG1 VAL A  51      -3.587   1.727  -8.117  1.00  0.450          H  
ATOM    788 2HG1 VAL A  51      -2.463   3.053  -7.818  1.00  0.450          H  
ATOM    789 3HG1 VAL A  51      -3.830   2.799  -6.722  1.00  0.450          H  
ATOM    790 1HG2 VAL A  51      -5.981   2.242  -8.924  1.00  0.450          H  
ATOM    791 2HG2 VAL A  51      -6.236   3.327  -7.558  1.00  0.450          H  
ATOM    792 3HG2 VAL A  51      -6.460   3.898  -9.209  1.00  0.450          H  
ATOM    793  N   THR A  52      -2.396   5.632  -6.793  1.00  0.300          N  
ATOM    794  CA  THR A  52      -1.017   5.974  -6.479  1.00  0.330          C  
ATOM    795  C   THR A  52      -0.332   4.704  -5.980  1.00  0.280          C  
ATOM    796  O   THR A  52      -0.933   3.891  -5.267  1.00  0.290          O  
ATOM    797  CB  THR A  52      -0.927   7.147  -5.454  1.00  0.450          C  
ATOM    798  OG1 THR A  52       0.443   7.544  -5.283  1.00  0.450          O  
ATOM    799  CG2 THR A  52      -1.487   6.748  -4.081  1.00  0.450          C  
ATOM    800  H   THR A  52      -3.062   5.448  -6.039  1.00  0.360          H  
ATOM    801  HA  THR A  52      -0.513   6.293  -7.390  1.00  0.400          H  
ATOM    802  HB  THR A  52      -1.494   7.994  -5.840  1.00  0.540          H  
ATOM    803  HG1 THR A  52       0.474   8.478  -4.917  1.00  0.540          H  
ATOM    804 1HG2 THR A  52      -1.406   7.598  -3.410  1.00  0.540          H  
ATOM    805 2HG2 THR A  52      -2.527   6.466  -4.182  1.00  0.540          H  
ATOM    806 3HG2 THR A  52      -0.919   5.914  -3.671  1.00  0.540          H  
ATOM    807  N   HIS A  53       0.900   4.484  -6.414  1.00  0.280          N  
ATOM    808  CA  HIS A  53       1.617   3.273  -6.034  1.00  0.240          C  
ATOM    809  C   HIS A  53       2.803   3.559  -5.121  1.00  0.270          C  
ATOM    810  O   HIS A  53       3.740   4.270  -5.496  1.00  0.360          O  
ATOM    811  CB  HIS A  53       2.095   2.552  -7.291  1.00  0.350          C  
ATOM    812  CG  HIS A  53       0.975   2.088  -8.213  1.00  0.350          C  
ATOM    813  ND1 HIS A  53       0.233   0.913  -8.006  1.00  0.350          N  
ATOM    814  CD2 HIS A  53       0.488   2.644  -9.347  1.00  0.350          C  
ATOM    815  CE1 HIS A  53      -0.651   0.793  -8.997  1.00  0.350          C  
ATOM    816  NE2 HIS A  53      -0.506   1.822  -9.814  1.00  0.350          N  
ATOM    817  H   HIS A  53       1.347   5.177  -6.999  1.00  0.340          H  
ATOM    818  HA  HIS A  53       0.951   2.603  -5.492  1.00  0.290          H  
ATOM    819 1HB  HIS A  53       2.738   3.223  -7.861  1.00  0.420          H  
ATOM    820 2HB  HIS A  53       2.694   1.707  -7.015  1.00  0.420          H  
ATOM    821  HD2 HIS A  53       0.827   3.569  -9.813  1.00  0.420          H  
ATOM    822  HE1 HIS A  53      -1.372  -0.019  -9.125  1.00  0.420          H  
ATOM    823  HE2 HIS A  53      -1.058   1.990 -10.685  1.00  0.420          H  
ATOM    824  N   ILE A  54       2.753   2.978  -3.927  1.00  0.230          N  
ATOM    825  CA  ILE A  54       3.760   3.129  -2.886  1.00  0.270          C  
ATOM    826  C   ILE A  54       4.731   1.959  -2.890  1.00  0.270          C  
ATOM    827  O   ILE A  54       4.342   0.808  -2.688  1.00  0.240          O  
ATOM    828  CB  ILE A  54       3.080   3.182  -1.494  1.00  0.360          C  
ATOM    829  CG1 ILE A  54       2.131   4.395  -1.377  1.00  0.360          C  
ATOM    830  CG2 ILE A  54       4.130   3.148  -0.371  1.00  0.360          C  
ATOM    831  CD1 ILE A  54       1.237   4.343  -0.136  1.00  0.360          C  
ATOM    832  H   ILE A  54       1.936   2.406  -3.715  1.00  0.280          H  
ATOM    833  HA  ILE A  54       4.316   4.049  -3.062  1.00  0.320          H  
ATOM    834  HB  ILE A  54       2.451   2.322  -1.407  1.00  0.430          H  
ATOM    835 1HG1 ILE A  54       2.721   5.308  -1.349  1.00  0.430          H  
ATOM    836 2HG1 ILE A  54       1.484   4.428  -2.259  1.00  0.430          H  
ATOM    837 1HG2 ILE A  54       3.660   3.134   0.602  1.00  0.430          H  
ATOM    838 2HG2 ILE A  54       4.728   2.248  -0.466  1.00  0.430          H  
ATOM    839 3HG2 ILE A  54       4.778   4.023  -0.444  1.00  0.430          H  
ATOM    840 1HD1 ILE A  54       0.609   5.199  -0.114  1.00  0.430          H  
ATOM    841 2HD1 ILE A  54       0.622   3.441  -0.176  1.00  0.430          H  
ATOM    842 3HD1 ILE A  54       1.829   4.334   0.763  1.00  0.430          H  
ATOM    843  N   LYS A  55       6.007   2.234  -3.092  1.00  0.300          N  
ATOM    844  CA  LYS A  55       6.969   1.141  -3.126  1.00  0.300          C  
ATOM    845  C   LYS A  55       7.423   0.786  -1.707  1.00  0.290          C  
ATOM    846  O   LYS A  55       7.763   1.668  -0.920  1.00  0.300          O  
ATOM    847  CB  LYS A  55       8.154   1.530  -4.002  1.00  0.420          C  
ATOM    848  CG  LYS A  55       7.805   1.746  -5.463  1.00  0.420          C  
ATOM    849  CD  LYS A  55       9.042   2.124  -6.270  1.00  0.420          C  
ATOM    850  CE  LYS A  55       8.703   2.371  -7.736  1.00  0.420          C  
ATOM    851  NZ  LYS A  55       9.904   2.776  -8.525  1.00  0.420          N  
ATOM    852  H   LYS A  55       6.298   3.192  -3.242  1.00  0.360          H  
ATOM    853  HA  LYS A  55       6.491   0.258  -3.555  1.00  0.360          H  
ATOM    854 1HB  LYS A  55       8.637   2.425  -3.610  1.00  0.500          H  
ATOM    855 2HB  LYS A  55       8.879   0.720  -3.988  1.00  0.500          H  
ATOM    856 1HG  LYS A  55       7.373   0.826  -5.865  1.00  0.500          H  
ATOM    857 2HG  LYS A  55       7.059   2.538  -5.548  1.00  0.500          H  
ATOM    858 1HD  LYS A  55       9.485   3.029  -5.851  1.00  0.500          H  
ATOM    859 2HD  LYS A  55       9.776   1.320  -6.207  1.00  0.500          H  
ATOM    860 1HE  LYS A  55       8.289   1.459  -8.164  1.00  0.500          H  
ATOM    861 2HE  LYS A  55       7.954   3.162  -7.800  1.00  0.500          H  
ATOM    862 1HZ  LYS A  55       9.638   2.931  -9.488  1.00  0.500          H  
ATOM    863 2HZ  LYS A  55      10.289   3.629  -8.142  1.00  0.500          H  
ATOM    864 3HZ  LYS A  55      10.600   2.045  -8.482  1.00  0.500          H  
ATOM    865  N   ILE A  56       7.439  -0.507  -1.399  1.00  0.260          N  
ATOM    866  CA  ILE A  56       7.847  -1.045  -0.104  1.00  0.250          C  
ATOM    867  C   ILE A  56       9.121  -1.877  -0.212  1.00  0.260          C  
ATOM    868  O   ILE A  56       9.189  -2.873  -0.941  1.00  0.280          O  
ATOM    869  CB  ILE A  56       6.709  -1.901   0.487  1.00  0.350          C  
ATOM    870  CG1 ILE A  56       5.462  -1.003   0.684  1.00  0.350          C  
ATOM    871  CG2 ILE A  56       7.177  -2.584   1.807  1.00  0.350          C  
ATOM    872  CD1 ILE A  56       4.209  -1.707   0.983  1.00  0.350          C  
ATOM    873  H   ILE A  56       7.126  -1.169  -2.104  1.00  0.310          H  
ATOM    874  HA  ILE A  56       8.045  -0.214   0.571  1.00  0.300          H  
ATOM    875  HB  ILE A  56       6.435  -2.649  -0.226  1.00  0.420          H  
ATOM    876 1HG1 ILE A  56       5.652  -0.355   1.496  1.00  0.420          H  
ATOM    877 2HG1 ILE A  56       5.299  -0.411  -0.214  1.00  0.420          H  
ATOM    878 1HG2 ILE A  56       6.386  -3.197   2.217  1.00  0.420          H  
ATOM    879 2HG2 ILE A  56       8.038  -3.222   1.613  1.00  0.420          H  
ATOM    880 3HG2 ILE A  56       7.458  -1.817   2.529  1.00  0.420          H  
ATOM    881 1HD1 ILE A  56       3.429  -0.973   1.120  1.00  0.420          H  
ATOM    882 2HD1 ILE A  56       3.947  -2.379   0.162  1.00  0.420          H  
ATOM    883 3HD1 ILE A  56       4.328  -2.260   1.883  1.00  0.420          H  
ATOM    884  N   GLN A  57      10.123  -1.486   0.555  1.00  0.270          N  
ATOM    885  CA  GLN A  57      11.419  -2.149   0.534  1.00  0.310          C  
ATOM    886  C   GLN A  57      11.469  -3.360   1.426  1.00  0.320          C  
ATOM    887  O   GLN A  57      11.089  -3.283   2.593  1.00  0.310          O  
ATOM    888  CB  GLN A  57      12.504  -1.214   1.008  1.00  0.420          C  
ATOM    889  CG  GLN A  57      13.897  -1.787   0.922  1.00  0.420          C  
ATOM    890  CD  GLN A  57      14.963  -0.779   1.192  1.00  0.420          C  
ATOM    891  OE1 GLN A  57      15.959  -0.756   0.463  1.00  0.420          O  
ATOM    892  NE2 GLN A  57      14.789   0.067   2.190  1.00  0.420          N  
ATOM    893  H   GLN A  57       9.953  -0.699   1.183  1.00  0.320          H  
ATOM    894  HA  GLN A  57      11.632  -2.467  -0.487  1.00  0.370          H  
ATOM    895 1HB  GLN A  57      12.429  -0.273   0.535  1.00  0.500          H  
ATOM    896 2HB  GLN A  57      12.326  -1.044   2.049  1.00  0.500          H  
ATOM    897 1HG  GLN A  57      14.000  -2.573   1.672  1.00  0.500          H  
ATOM    898 2HG  GLN A  57      14.049  -2.202  -0.077  1.00  0.500          H  
ATOM    899 1HE2 GLN A  57      15.483   0.755   2.393  1.00  0.500          H  
ATOM    900 2HE2 GLN A  57      13.940   0.048   2.772  1.00  0.500          H  
ATOM    901  N   ASN A  58      11.995  -4.460   0.894  1.00  0.380          N  
ATOM    902  CA  ASN A  58      12.195  -5.706   1.631  1.00  0.440          C  
ATOM    903  C   ASN A  58      13.694  -5.942   1.876  1.00  0.480          C  
ATOM    904  O   ASN A  58      14.427  -6.309   0.953  1.00  0.550          O  
ATOM    905  CB  ASN A  58      11.591  -6.860   0.848  1.00  0.590          C  
ATOM    906  CG  ASN A  58      11.653  -8.186   1.549  1.00  0.590          C  
ATOM    907  OD1 ASN A  58      11.973  -8.276   2.739  1.00  0.590          O  
ATOM    908  ND2 ASN A  58      11.346  -9.233   0.815  1.00  0.590          N  
ATOM    909  H   ASN A  58      12.259  -4.453  -0.103  1.00  0.460          H  
ATOM    910  HA  ASN A  58      11.709  -5.628   2.606  1.00  0.530          H  
ATOM    911 1HB  ASN A  58      10.550  -6.633   0.623  1.00  0.710          H  
ATOM    912 2HB  ASN A  58      12.107  -6.948  -0.111  1.00  0.710          H  
ATOM    913 1HD2 ASN A  58      11.368 -10.152   1.209  1.00  0.710          H  
ATOM    914 2HD2 ASN A  58      11.086  -9.094  -0.166  1.00  0.710          H  
ATOM    915  N   THR A  59      14.164  -5.687   3.093  1.00  0.450          N  
ATOM    916  CA  THR A  59      15.589  -5.805   3.416  1.00  0.480          C  
ATOM    917  C   THR A  59      15.761  -6.467   4.778  1.00  1.060          C  
ATOM    918  O   THR A  59      14.950  -6.046   5.605  1.00  1.930          O  
ATOM    919  CB  THR A  59      16.288  -4.429   3.330  1.00  0.660          C  
ATOM    920  OG1 THR A  59      17.704  -4.614   3.434  1.00  0.660          O  
ATOM    921  CG2 THR A  59      15.797  -3.468   4.398  1.00  0.660          C  
ATOM    922  H   THR A  59      13.511  -5.427   3.843  1.00  0.540          H  
ATOM    923  HA  THR A  59      16.059  -6.454   2.678  1.00  0.580          H  
ATOM    924  HB  THR A  59      16.068  -3.995   2.355  1.00  0.790          H  
ATOM    925  HG1 THR A  59      18.022  -5.058   2.640  1.00  0.790          H  
ATOM    926 1HG2 THR A  59      16.299  -2.510   4.281  1.00  0.790          H  
ATOM    927 2HG2 THR A  59      14.718  -3.326   4.294  1.00  0.790          H  
ATOM    928 3HG2 THR A  59      16.012  -3.859   5.377  1.00  0.790          H  
ATOM    929  N   GLY A  60      17.022  -6.535   5.198  1.00  1.230          N  
ATOM    930  CA  GLY A  60      17.437  -7.626   6.113  1.00  1.860          C  
ATOM    931  C   GLY A  60      16.318  -8.205   6.982  1.00  1.350          C  
ATOM    932  O   GLY A  60      15.561  -8.923   6.404  1.00  2.100          O  
ATOM    933  H   GLY A  60      17.387  -5.644   5.510  1.00  1.480          H  
ATOM    934 1HA  GLY A  60      18.228  -7.257   6.765  1.00  2.230          H  
ATOM    935 2HA  GLY A  60      17.879  -8.429   5.527  1.00  2.230          H  
ATOM    936  N   ASP A  61      15.753  -7.371   7.758  1.00  0.800          N  
ATOM    937  CA  ASP A  61      15.038  -8.046   8.808  1.00  0.910          C  
ATOM    938  C   ASP A  61      13.679  -7.391   8.886  1.00  0.770          C  
ATOM    939  O   ASP A  61      12.905  -7.658   9.805  1.00  0.880          O  
ATOM    940  CB  ASP A  61      15.778  -7.909  10.142  1.00  1.230          C  
ATOM    941  CG  ASP A  61      17.158  -8.579  10.149  1.00  1.230          C  
ATOM    942  OD1 ASP A  61      17.311  -9.633   9.571  1.00  1.230          O  
ATOM    943  OD2 ASP A  61      18.053  -8.011  10.729  1.00  1.230          O  
ATOM    944  H   ASP A  61      15.159  -6.755   7.227  1.00  0.960          H  
ATOM    945  HA  ASP A  61      14.913  -9.100   8.561  1.00  1.090          H  
ATOM    946 1HB  ASP A  61      15.904  -6.857  10.377  1.00  1.480          H  
ATOM    947 2HB  ASP A  61      15.174  -8.349  10.936  1.00  1.480          H  
ATOM    948  N   TYR A  62      13.422  -6.483   7.943  1.00  0.610          N  
ATOM    949  CA  TYR A  62      12.255  -5.613   7.996  1.00  0.530          C  
ATOM    950  C   TYR A  62      11.782  -5.008   6.675  1.00  0.520          C  
ATOM    951  O   TYR A  62      12.389  -5.158   5.606  1.00  0.550          O  
ATOM    952  CB  TYR A  62      12.562  -4.443   8.941  1.00  0.770          C  
ATOM    953  CG  TYR A  62      13.774  -3.653   8.494  1.00  0.770          C  
ATOM    954  CD1 TYR A  62      13.648  -2.613   7.582  1.00  0.770          C  
ATOM    955  CD2 TYR A  62      15.018  -3.972   9.006  1.00  0.770          C  
ATOM    956  CE1 TYR A  62      14.760  -1.909   7.191  1.00  0.770          C  
ATOM    957  CE2 TYR A  62      16.126  -3.269   8.616  1.00  0.770          C  
ATOM    958  CZ  TYR A  62      16.002  -2.239   7.711  1.00  0.770          C  
ATOM    959  OH  TYR A  62      17.116  -1.528   7.321  1.00  0.770          O  
ATOM    960  H   TYR A  62      14.070  -6.362   7.172  1.00  0.730          H  
ATOM    961  HA  TYR A  62      11.423  -6.195   8.398  1.00  0.640          H  
ATOM    962 1HB  TYR A  62      11.716  -3.761   8.992  1.00  0.930          H  
ATOM    963 2HB  TYR A  62      12.742  -4.819   9.946  1.00  0.930          H  
ATOM    964  HD1 TYR A  62      12.678  -2.344   7.172  1.00  0.930          H  
ATOM    965  HD2 TYR A  62      15.117  -4.781   9.722  1.00  0.930          H  
ATOM    966  HE1 TYR A  62      14.662  -1.092   6.475  1.00  0.930          H  
ATOM    967  HE2 TYR A  62      17.103  -3.526   9.023  1.00  0.930          H  
ATOM    968  HH  TYR A  62      16.861  -0.866   6.669  1.00  0.930          H  
ATOM    969  N   TYR A  63      10.651  -4.319   6.778  1.00  0.510          N  
ATOM    970  CA  TYR A  63      10.073  -3.592   5.666  1.00  0.510          C  
ATOM    971  C   TYR A  63      10.000  -2.097   5.970  1.00  0.400          C  
ATOM    972  O   TYR A  63       9.778  -1.683   7.112  1.00  0.420          O  
ATOM    973  CB  TYR A  63       8.666  -4.128   5.377  1.00  0.710          C  
ATOM    974  CG  TYR A  63       8.676  -5.561   4.975  1.00  0.710          C  
ATOM    975  CD1 TYR A  63       8.635  -6.533   5.957  1.00  0.710          C  
ATOM    976  CD2 TYR A  63       8.748  -5.919   3.643  1.00  0.710          C  
ATOM    977  CE1 TYR A  63       8.680  -7.851   5.616  1.00  0.710          C  
ATOM    978  CE2 TYR A  63       8.785  -7.246   3.304  1.00  0.710          C  
ATOM    979  CZ  TYR A  63       8.760  -8.213   4.289  1.00  0.710          C  
ATOM    980  OH  TYR A  63       8.816  -9.550   3.959  1.00  0.710          O  
ATOM    981  H   TYR A  63      10.187  -4.312   7.682  1.00  0.610          H  
ATOM    982  HA  TYR A  63      10.705  -3.735   4.803  1.00  0.610          H  
ATOM    983 1HB  TYR A  63       8.042  -4.022   6.267  1.00  0.860          H  
ATOM    984 2HB  TYR A  63       8.211  -3.547   4.578  1.00  0.860          H  
ATOM    985  HD1 TYR A  63       8.580  -6.248   7.012  1.00  0.860          H  
ATOM    986  HD2 TYR A  63       8.784  -5.155   2.867  1.00  0.860          H  
ATOM    987  HE1 TYR A  63       8.662  -8.614   6.396  1.00  0.860          H  
ATOM    988  HE2 TYR A  63       8.847  -7.535   2.267  1.00  0.860          H  
ATOM    989  HH  TYR A  63       8.732  -9.653   3.008  1.00  0.860          H  
ATOM    990  N   ASP A  64      10.169  -1.277   4.943  1.00  0.320          N  
ATOM    991  CA  ASP A  64      10.011   0.178   5.096  1.00  0.240          C  
ATOM    992  C   ASP A  64       9.681   0.788   3.740  1.00  0.260          C  
ATOM    993  O   ASP A  64       9.438   0.053   2.783  1.00  0.290          O  
ATOM    994  CB  ASP A  64      11.253   0.835   5.727  1.00  0.370          C  
ATOM    995  CG  ASP A  64      12.527   0.726   4.909  1.00  0.370          C  
ATOM    996  OD1 ASP A  64      12.425   0.517   3.718  1.00  0.370          O  
ATOM    997  OD2 ASP A  64      13.595   0.888   5.457  1.00  0.370          O  
ATOM    998  H   ASP A  64      10.415  -1.694   4.035  1.00  0.380          H  
ATOM    999  HA  ASP A  64       9.167   0.372   5.763  1.00  0.290          H  
ATOM   1000 1HB  ASP A  64      11.046   1.890   5.936  1.00  0.440          H  
ATOM   1001 2HB  ASP A  64      11.423   0.375   6.687  1.00  0.440          H  
ATOM   1002  N   LEU A  65       9.620   2.117   3.631  1.00  0.290          N  
ATOM   1003  CA  LEU A  65       9.312   2.709   2.331  1.00  0.370          C  
ATOM   1004  C   LEU A  65      10.538   3.365   1.759  1.00  0.390          C  
ATOM   1005  O   LEU A  65      10.430   4.416   1.126  1.00  0.440          O  
ATOM   1006  CB  LEU A  65       8.209   3.753   2.413  1.00  0.490          C  
ATOM   1007  CG  LEU A  65       6.885   3.293   2.963  1.00  0.490          C  
ATOM   1008  CD1 LEU A  65       5.917   4.483   2.946  1.00  0.490          C  
ATOM   1009  CD2 LEU A  65       6.372   2.111   2.198  1.00  0.490          C  
ATOM   1010  H   LEU A  65       9.822   2.748   4.416  1.00  0.350          H  
ATOM   1011  HA  LEU A  65       9.031   1.932   1.626  1.00  0.440          H  
ATOM   1012 1HB  LEU A  65       8.565   4.571   3.041  1.00  0.580          H  
ATOM   1013 2HB  LEU A  65       8.032   4.141   1.409  1.00  0.580          H  
ATOM   1014  HG  LEU A  65       7.021   2.999   3.970  1.00  0.580          H  
ATOM   1015 1HD1 LEU A  65       4.968   4.197   3.360  1.00  0.580          H  
ATOM   1016 2HD1 LEU A  65       6.335   5.297   3.537  1.00  0.580          H  
ATOM   1017 3HD1 LEU A  65       5.772   4.817   1.920  1.00  0.580          H  
ATOM   1018 1HD2 LEU A  65       5.425   1.792   2.602  1.00  0.580          H  
ATOM   1019 2HD2 LEU A  65       6.257   2.383   1.170  1.00  0.580          H  
ATOM   1020 3HD2 LEU A  65       7.066   1.293   2.271  1.00  0.580          H  
ATOM   1021  N   TYR A  66      11.718   2.770   2.024  1.00  0.380          N  
ATOM   1022  CA  TYR A  66      13.002   3.326   1.622  1.00  0.430          C  
ATOM   1023  C   TYR A  66      13.156   4.611   2.425  1.00  0.470          C  
ATOM   1024  O   TYR A  66      13.718   5.608   1.970  1.00  0.540          O  
ATOM   1025  CB  TYR A  66      13.068   3.577   0.093  1.00  0.580          C  
ATOM   1026  CG  TYR A  66      12.761   2.328  -0.783  1.00  0.580          C  
ATOM   1027  CD1 TYR A  66      11.463   2.091  -1.204  1.00  0.580          C  
ATOM   1028  CD2 TYR A  66      13.770   1.442  -1.178  1.00  0.580          C  
ATOM   1029  CE1 TYR A  66      11.166   1.003  -1.959  1.00  0.580          C  
ATOM   1030  CE2 TYR A  66      13.447   0.324  -1.968  1.00  0.580          C  
ATOM   1031  CZ  TYR A  66      12.132   0.119  -2.352  1.00  0.580          C  
ATOM   1032  OH  TYR A  66      11.737  -0.972  -3.109  1.00  0.580          O  
ATOM   1033  H   TYR A  66      11.738   1.891   2.565  1.00  0.460          H  
ATOM   1034  HA  TYR A  66      13.799   2.644   1.915  1.00  0.520          H  
ATOM   1035 1HB  TYR A  66      12.402   4.380  -0.203  1.00  0.700          H  
ATOM   1036 2HB  TYR A  66      14.073   3.908  -0.157  1.00  0.700          H  
ATOM   1037  HD1 TYR A  66      10.660   2.767  -0.917  1.00  0.700          H  
ATOM   1038  HD2 TYR A  66      14.802   1.609  -0.866  1.00  0.700          H  
ATOM   1039  HE1 TYR A  66      10.158   0.834  -2.245  1.00  0.700          H  
ATOM   1040  HE2 TYR A  66      14.223  -0.381  -2.272  1.00  0.700          H  
ATOM   1041  HH  TYR A  66      12.392  -1.707  -3.086  1.00  0.700          H  
ATOM   1042  N   GLY A  67      12.630   4.548   3.648  1.00  0.420          N  
ATOM   1043  CA  GLY A  67      12.620   5.621   4.616  1.00  0.470          C  
ATOM   1044  C   GLY A  67      11.485   5.401   5.621  1.00  0.430          C  
ATOM   1045  O   GLY A  67      10.622   4.523   5.445  1.00  0.360          O  
ATOM   1046  H   GLY A  67      12.232   3.664   3.928  1.00  0.500          H  
ATOM   1047 1HA  GLY A  67      13.577   5.659   5.134  1.00  0.560          H  
ATOM   1048 2HA  GLY A  67      12.484   6.574   4.106  1.00  0.560          H  
ATOM   1049  N   GLY A  68      11.465   6.244   6.652  1.00  0.510          N  
ATOM   1050  CA  GLY A  68      10.461   6.150   7.705  1.00  0.520          C  
ATOM   1051  C   GLY A  68      10.798   5.023   8.662  1.00  0.380          C  
ATOM   1052  O   GLY A  68      11.960   4.592   8.754  1.00  0.300          O  
ATOM   1053  H   GLY A  68      12.180   6.955   6.724  1.00  0.610          H  
ATOM   1054 1HA  GLY A  68      10.409   7.092   8.253  1.00  0.620          H  
ATOM   1055 2HA  GLY A  68       9.476   5.976   7.270  1.00  0.620          H  
ATOM   1056  N   GLU A  69       9.782   4.598   9.395  1.00  0.420          N  
ATOM   1057  CA  GLU A  69       9.867   3.578  10.423  1.00  0.350          C  
ATOM   1058  C   GLU A  69       9.970   2.176   9.798  1.00  0.260          C  
ATOM   1059  O   GLU A  69       9.567   1.954   8.653  1.00  0.360          O  
ATOM   1060  CB  GLU A  69       8.694   3.764  11.391  1.00  0.520          C  
ATOM   1061  CG  GLU A  69       7.336   3.451  10.853  1.00  0.520          C  
ATOM   1062  CD  GLU A  69       6.662   4.564  10.050  1.00  0.520          C  
ATOM   1063  OE1 GLU A  69       7.330   5.337   9.415  1.00  0.520          O  
ATOM   1064  OE2 GLU A  69       5.479   4.643  10.103  1.00  0.520          O  
ATOM   1065  H   GLU A  69       8.873   5.023   9.220  1.00  0.500          H  
ATOM   1066  HA  GLU A  69      10.781   3.743  10.998  1.00  0.420          H  
ATOM   1067 1HB  GLU A  69       8.860   3.146  12.280  1.00  0.620          H  
ATOM   1068 2HB  GLU A  69       8.673   4.799  11.714  1.00  0.620          H  
ATOM   1069 1HG  GLU A  69       7.469   2.612  10.209  1.00  0.620          H  
ATOM   1070 2HG  GLU A  69       6.682   3.157  11.658  1.00  0.620          H  
ATOM   1071  N   LYS A  70      10.512   1.232  10.563  1.00  0.140          N  
ATOM   1072  CA  LYS A  70      10.745  -0.124  10.069  1.00  0.060          C  
ATOM   1073  C   LYS A  70       9.827  -1.169  10.703  1.00  0.110          C  
ATOM   1074  O   LYS A  70       9.658  -1.222  11.925  1.00  0.130          O  
ATOM   1075  CB  LYS A  70      12.209  -0.478  10.339  1.00  0.120          C  
ATOM   1076  CG  LYS A  70      13.234   0.119   9.388  1.00  0.120          C  
ATOM   1077  CD  LYS A  70      13.597   1.574   9.685  1.00  0.120          C  
ATOM   1078  CE  LYS A  70      14.487   2.137   8.598  1.00  0.120          C  
ATOM   1079  NZ  LYS A  70      14.660   3.597   8.751  1.00  0.120          N  
ATOM   1080  H   LYS A  70      10.817   1.496  11.504  1.00  0.170          H  
ATOM   1081  HA  LYS A  70      10.564  -0.138   8.994  1.00  0.070          H  
ATOM   1082 1HB  LYS A  70      12.471  -0.070  11.277  1.00  0.140          H  
ATOM   1083 2HB  LYS A  70      12.335  -1.557  10.388  1.00  0.140          H  
ATOM   1084 1HG  LYS A  70      14.144  -0.458   9.480  1.00  0.140          H  
ATOM   1085 2HG  LYS A  70      12.873   0.056   8.375  1.00  0.140          H  
ATOM   1086 1HD  LYS A  70      12.737   2.208   9.709  1.00  0.140          H  
ATOM   1087 2HD  LYS A  70      14.105   1.644  10.646  1.00  0.140          H  
ATOM   1088 1HE  LYS A  70      15.459   1.649   8.621  1.00  0.140          H  
ATOM   1089 2HE  LYS A  70      14.018   1.946   7.637  1.00  0.140          H  
ATOM   1090 1HZ  LYS A  70      15.230   3.958   8.004  1.00  0.140          H  
ATOM   1091 2HZ  LYS A  70      13.706   4.042   8.723  1.00  0.140          H  
ATOM   1092 3HZ  LYS A  70      15.093   3.798   9.631  1.00  0.140          H  
ATOM   1093  N   PHE A  71       9.272  -2.052   9.873  1.00  0.180          N  
ATOM   1094  CA  PHE A  71       8.318  -3.055  10.349  1.00  0.250          C  
ATOM   1095  C   PHE A  71       8.764  -4.504  10.191  1.00  0.340          C  
ATOM   1096  O   PHE A  71       9.442  -4.859   9.231  1.00  0.340          O  
ATOM   1097  CB  PHE A  71       7.036  -2.891   9.565  1.00  0.320          C  
ATOM   1098  CG  PHE A  71       6.448  -1.552   9.700  1.00  0.320          C  
ATOM   1099  CD1 PHE A  71       6.655  -0.632   8.700  1.00  0.320          C  
ATOM   1100  CD2 PHE A  71       5.724  -1.178  10.805  1.00  0.320          C  
ATOM   1101  CE1 PHE A  71       6.130   0.611   8.781  1.00  0.320          C  
ATOM   1102  CE2 PHE A  71       5.201   0.083  10.886  1.00  0.320          C  
ATOM   1103  CZ  PHE A  71       5.391   0.965   9.875  1.00  0.320          C  
ATOM   1104  H   PHE A  71       9.460  -1.943   8.876  1.00  0.220          H  
ATOM   1105  HA  PHE A  71       8.121  -2.875  11.407  1.00  0.300          H  
ATOM   1106 1HB  PHE A  71       7.229  -3.074   8.508  1.00  0.390          H  
ATOM   1107 2HB  PHE A  71       6.316  -3.623   9.889  1.00  0.390          H  
ATOM   1108  HD1 PHE A  71       7.250  -0.915   7.832  1.00  0.390          H  
ATOM   1109  HD2 PHE A  71       5.574  -1.887  11.619  1.00  0.390          H  
ATOM   1110  HE1 PHE A  71       6.304   1.322   7.983  1.00  0.390          H  
ATOM   1111  HE2 PHE A  71       4.643   0.391  11.754  1.00  0.390          H  
ATOM   1112  HZ  PHE A  71       4.968   1.971   9.950  1.00  0.390          H  
ATOM   1113  N   ALA A  72       8.323  -5.375  11.110  1.00  0.460          N  
ATOM   1114  CA  ALA A  72       8.618  -6.814  11.007  1.00  0.540          C  
ATOM   1115  C   ALA A  72       7.956  -7.460   9.795  1.00  0.480          C  
ATOM   1116  O   ALA A  72       8.488  -8.381   9.173  1.00  0.530          O  
ATOM   1117  CB  ALA A  72       8.146  -7.531  12.260  1.00  0.720          C  
ATOM   1118  H   ALA A  72       7.727  -5.039  11.885  1.00  0.550          H  
ATOM   1119  HA  ALA A  72       9.699  -6.929  10.904  1.00  0.650          H  
ATOM   1120 1HB  ALA A  72       8.394  -8.588  12.186  1.00  0.870          H  
ATOM   1121 2HB  ALA A  72       8.632  -7.101  13.132  1.00  0.870          H  
ATOM   1122 3HB  ALA A  72       7.066  -7.416  12.358  1.00  0.870          H  
ATOM   1123  N   THR A  73       6.763  -6.985   9.499  1.00  0.400          N  
ATOM   1124  CA  THR A  73       5.921  -7.504   8.446  1.00  0.350          C  
ATOM   1125  C   THR A  73       5.067  -6.449   7.805  1.00  0.320          C  
ATOM   1126  O   THR A  73       4.704  -5.442   8.426  1.00  0.350          O  
ATOM   1127  CB  THR A  73       5.038  -8.653   8.945  1.00  0.510          C  
ATOM   1128  OG1 THR A  73       4.232  -9.138   7.844  1.00  0.510          O  
ATOM   1129  CG2 THR A  73       4.166  -8.200  10.086  1.00  0.510          C  
ATOM   1130  H   THR A  73       6.396  -6.233  10.071  1.00  0.480          H  
ATOM   1131  HA  THR A  73       6.566  -7.915   7.672  1.00  0.420          H  
ATOM   1132  HB  THR A  73       5.680  -9.465   9.288  1.00  0.610          H  
ATOM   1133  HG1 THR A  73       3.897 -10.018   8.069  1.00  0.610          H  
ATOM   1134 1HG2 THR A  73       3.556  -9.032  10.428  1.00  0.610          H  
ATOM   1135 2HG2 THR A  73       4.793  -7.853  10.906  1.00  0.610          H  
ATOM   1136 3HG2 THR A  73       3.532  -7.405   9.766  1.00  0.610          H  
ATOM   1137  N   LEU A  74       4.670  -6.737   6.577  1.00  0.370          N  
ATOM   1138  CA  LEU A  74       3.787  -5.882   5.812  1.00  0.410          C  
ATOM   1139  C   LEU A  74       2.499  -5.619   6.587  1.00  0.310          C  
ATOM   1140  O   LEU A  74       1.888  -4.563   6.438  1.00  0.310          O  
ATOM   1141  CB  LEU A  74       3.500  -6.527   4.456  1.00  0.560          C  
ATOM   1142  CG  LEU A  74       2.659  -5.756   3.444  1.00  0.560          C  
ATOM   1143  CD1 LEU A  74       3.320  -4.479   3.070  1.00  0.560          C  
ATOM   1144  CD2 LEU A  74       2.475  -6.625   2.211  1.00  0.560          C  
ATOM   1145  H   LEU A  74       5.002  -7.602   6.165  1.00  0.440          H  
ATOM   1146  HA  LEU A  74       4.302  -4.940   5.657  1.00  0.490          H  
ATOM   1147 1HB  LEU A  74       4.449  -6.689   3.980  1.00  0.670          H  
ATOM   1148 2HB  LEU A  74       3.023  -7.489   4.623  1.00  0.670          H  
ATOM   1149  HG  LEU A  74       1.710  -5.508   3.878  1.00  0.670          H  
ATOM   1150 1HD1 LEU A  74       2.692  -3.956   2.348  1.00  0.670          H  
ATOM   1151 2HD1 LEU A  74       3.443  -3.863   3.939  1.00  0.670          H  
ATOM   1152 3HD1 LEU A  74       4.294  -4.687   2.626  1.00  0.670          H  
ATOM   1153 1HD2 LEU A  74       1.886  -6.107   1.496  1.00  0.670          H  
ATOM   1154 2HD2 LEU A  74       3.448  -6.847   1.775  1.00  0.670          H  
ATOM   1155 3HD2 LEU A  74       1.976  -7.555   2.488  1.00  0.670          H  
ATOM   1156  N   ALA A  75       2.039  -6.598   7.375  1.00  0.280          N  
ATOM   1157  CA  ALA A  75       0.822  -6.386   8.141  1.00  0.280          C  
ATOM   1158  C   ALA A  75       0.943  -5.215   9.113  1.00  0.240          C  
ATOM   1159  O   ALA A  75      -0.039  -4.495   9.328  1.00  0.360          O  
ATOM   1160  CB  ALA A  75       0.450  -7.636   8.894  1.00  0.390          C  
ATOM   1161  H   ALA A  75       2.550  -7.480   7.450  1.00  0.340          H  
ATOM   1162  HA  ALA A  75       0.041  -6.136   7.454  1.00  0.340          H  
ATOM   1163 1HB  ALA A  75      -0.476  -7.455   9.426  1.00  0.470          H  
ATOM   1164 2HB  ALA A  75       0.322  -8.451   8.189  1.00  0.470          H  
ATOM   1165 3HB  ALA A  75       1.226  -7.886   9.602  1.00  0.470          H  
ATOM   1166  N   GLU A  76       2.127  -5.021   9.712  1.00  0.140          N  
ATOM   1167  CA  GLU A  76       2.331  -3.935  10.649  1.00  0.140          C  
ATOM   1168  C   GLU A  76       2.431  -2.664   9.847  1.00  0.140          C  
ATOM   1169  O   GLU A  76       1.837  -1.647  10.188  1.00  0.170          O  
ATOM   1170  CB  GLU A  76       3.613  -4.119  11.463  1.00  0.200          C  
ATOM   1171  CG  GLU A  76       3.636  -5.236  12.479  1.00  0.200          C  
ATOM   1172  CD  GLU A  76       5.018  -5.342  13.145  1.00  0.200          C  
ATOM   1173  OE1 GLU A  76       5.943  -4.702  12.653  1.00  0.200          O  
ATOM   1174  OE2 GLU A  76       5.142  -6.040  14.118  1.00  0.200          O  
ATOM   1175  H   GLU A  76       2.931  -5.593   9.470  1.00  0.170          H  
ATOM   1176  HA  GLU A  76       1.477  -3.868  11.321  1.00  0.170          H  
ATOM   1177 1HB  GLU A  76       4.423  -4.305  10.784  1.00  0.240          H  
ATOM   1178 2HB  GLU A  76       3.829  -3.208  11.992  1.00  0.240          H  
ATOM   1179 1HG  GLU A  76       2.889  -5.027  13.243  1.00  0.240          H  
ATOM   1180 2HG  GLU A  76       3.376  -6.170  12.001  1.00  0.240          H  
ATOM   1181  N   LEU A  77       3.119  -2.739   8.714  1.00  0.150          N  
ATOM   1182  CA  LEU A  77       3.297  -1.563   7.881  1.00  0.200          C  
ATOM   1183  C   LEU A  77       1.951  -0.970   7.544  1.00  0.240          C  
ATOM   1184  O   LEU A  77       1.700   0.218   7.780  1.00  0.280          O  
ATOM   1185  CB  LEU A  77       4.086  -1.972   6.615  1.00  0.260          C  
ATOM   1186  CG  LEU A  77       4.524  -0.888   5.600  1.00  0.260          C  
ATOM   1187  CD1 LEU A  77       5.811  -1.348   4.915  1.00  0.260          C  
ATOM   1188  CD2 LEU A  77       3.426  -0.693   4.515  1.00  0.260          C  
ATOM   1189  H   LEU A  77       3.582  -3.620   8.476  1.00  0.180          H  
ATOM   1190  HA  LEU A  77       3.846  -0.824   8.433  1.00  0.240          H  
ATOM   1191 1HB  LEU A  77       4.974  -2.509   6.938  1.00  0.310          H  
ATOM   1192 2HB  LEU A  77       3.471  -2.662   6.067  1.00  0.310          H  
ATOM   1193  HG  LEU A  77       4.719   0.045   6.115  1.00  0.310          H  
ATOM   1194 1HD1 LEU A  77       6.129  -0.589   4.198  1.00  0.310          H  
ATOM   1195 2HD1 LEU A  77       6.597  -1.491   5.654  1.00  0.310          H  
ATOM   1196 3HD1 LEU A  77       5.627  -2.287   4.400  1.00  0.310          H  
ATOM   1197 1HD2 LEU A  77       3.758   0.040   3.790  1.00  0.310          H  
ATOM   1198 2HD2 LEU A  77       3.246  -1.620   4.005  1.00  0.310          H  
ATOM   1199 3HD2 LEU A  77       2.500  -0.355   4.957  1.00  0.310          H  
ATOM   1200  N   VAL A  78       1.055  -1.810   7.043  1.00  0.220          N  
ATOM   1201  CA  VAL A  78      -0.257  -1.347   6.677  1.00  0.330          C  
ATOM   1202  C   VAL A  78      -1.072  -0.896   7.889  1.00  0.330          C  
ATOM   1203  O   VAL A  78      -1.690   0.167   7.826  1.00  0.370          O  
ATOM   1204  CB  VAL A  78      -0.999  -2.431   5.862  1.00  0.420          C  
ATOM   1205  CG1 VAL A  78      -2.465  -2.040   5.625  1.00  0.420          C  
ATOM   1206  CG2 VAL A  78      -0.280  -2.611   4.494  1.00  0.420          C  
ATOM   1207  H   VAL A  78       1.321  -2.789   6.895  1.00  0.260          H  
ATOM   1208  HA  VAL A  78      -0.131  -0.484   6.023  1.00  0.400          H  
ATOM   1209  HB  VAL A  78      -0.982  -3.374   6.419  1.00  0.500          H  
ATOM   1210 1HG1 VAL A  78      -2.938  -2.832   5.060  1.00  0.500          H  
ATOM   1211 2HG1 VAL A  78      -2.990  -1.920   6.573  1.00  0.500          H  
ATOM   1212 3HG1 VAL A  78      -2.515  -1.106   5.068  1.00  0.500          H  
ATOM   1213 1HG2 VAL A  78      -0.785  -3.374   3.914  1.00  0.500          H  
ATOM   1214 2HG2 VAL A  78      -0.301  -1.671   3.948  1.00  0.500          H  
ATOM   1215 3HG2 VAL A  78       0.756  -2.910   4.661  1.00  0.500          H  
ATOM   1216  N   GLN A  79      -1.110  -1.670   8.988  1.00  0.340          N  
ATOM   1217  CA  GLN A  79      -1.955  -1.205  10.078  1.00  0.420          C  
ATOM   1218  C   GLN A  79      -1.459   0.094  10.688  1.00  0.430          C  
ATOM   1219  O   GLN A  79      -2.278   0.938  11.042  1.00  0.540          O  
ATOM   1220  CB  GLN A  79      -2.105  -2.239  11.190  1.00  0.560          C  
ATOM   1221  CG  GLN A  79      -3.179  -1.844  12.267  1.00  0.560          C  
ATOM   1222  CD  GLN A  79      -4.597  -1.766  11.640  1.00  0.560          C  
ATOM   1223  OE1 GLN A  79      -4.942  -2.679  10.883  1.00  0.560          O  
ATOM   1224  NE2 GLN A  79      -5.410  -0.736  11.941  1.00  0.560          N  
ATOM   1225  H   GLN A  79      -0.600  -2.558   9.056  1.00  0.410          H  
ATOM   1226  HA  GLN A  79      -2.946  -1.018   9.666  1.00  0.500          H  
ATOM   1227 1HB  GLN A  79      -2.379  -3.200  10.756  1.00  0.670          H  
ATOM   1228 2HB  GLN A  79      -1.143  -2.369  11.690  1.00  0.670          H  
ATOM   1229 1HG  GLN A  79      -3.194  -2.606  13.042  1.00  0.670          H  
ATOM   1230 2HG  GLN A  79      -2.941  -0.874  12.707  1.00  0.670          H  
ATOM   1231 1HE2 GLN A  79      -6.325  -0.696  11.538  1.00  0.670          H  
ATOM   1232 2HE2 GLN A  79      -5.145   0.026  12.584  1.00  0.670          H  
ATOM   1233  N   TYR A  80      -0.147   0.291  10.810  1.00  0.340          N  
ATOM   1234  CA  TYR A  80       0.304   1.537  11.400  1.00  0.370          C  
ATOM   1235  C   TYR A  80       0.018   2.687  10.455  1.00  0.460          C  
ATOM   1236  O   TYR A  80      -0.458   3.738  10.884  1.00  0.640          O  
ATOM   1237  CB  TYR A  80       1.774   1.465  11.811  1.00  0.510          C  
ATOM   1238  CG  TYR A  80       1.990   0.689  13.119  1.00  0.510          C  
ATOM   1239  CD1 TYR A  80       2.552  -0.580  13.110  1.00  0.510          C  
ATOM   1240  CD2 TYR A  80       1.606   1.258  14.333  1.00  0.510          C  
ATOM   1241  CE1 TYR A  80       2.737  -1.279  14.273  1.00  0.510          C  
ATOM   1242  CE2 TYR A  80       1.786   0.549  15.506  1.00  0.510          C  
ATOM   1243  CZ  TYR A  80       2.351  -0.720  15.472  1.00  0.510          C  
ATOM   1244  OH  TYR A  80       2.523  -1.442  16.634  1.00  0.510          O  
ATOM   1245  H   TYR A  80       0.525  -0.423  10.522  1.00  0.410          H  
ATOM   1246  HA  TYR A  80      -0.273   1.711  12.304  1.00  0.440          H  
ATOM   1247 1HB  TYR A  80       2.339   0.972  11.016  1.00  0.610          H  
ATOM   1248 2HB  TYR A  80       2.180   2.465  11.930  1.00  0.610          H  
ATOM   1249  HD1 TYR A  80       2.853  -1.025  12.185  1.00  0.610          H  
ATOM   1250  HD2 TYR A  80       1.162   2.256  14.362  1.00  0.610          H  
ATOM   1251  HE1 TYR A  80       3.182  -2.275  14.247  1.00  0.610          H  
ATOM   1252  HE2 TYR A  80       1.485   0.984  16.457  1.00  0.610          H  
ATOM   1253  HH  TYR A  80       2.129  -0.965  17.370  1.00  0.610          H  
ATOM   1254  N   TYR A  81       0.197   2.488   9.151  1.00  0.370          N  
ATOM   1255  CA  TYR A  81      -0.077   3.569   8.223  1.00  0.460          C  
ATOM   1256  C   TYR A  81      -1.536   3.989   8.306  1.00  0.530          C  
ATOM   1257  O   TYR A  81      -1.839   5.184   8.239  1.00  0.650          O  
ATOM   1258  CB  TYR A  81       0.310   3.167   6.814  1.00  0.610          C  
ATOM   1259  CG  TYR A  81       1.802   3.055   6.576  1.00  0.610          C  
ATOM   1260  CD1 TYR A  81       2.730   3.396   7.560  1.00  0.610          C  
ATOM   1261  CD2 TYR A  81       2.256   2.633   5.357  1.00  0.610          C  
ATOM   1262  CE1 TYR A  81       4.040   3.311   7.323  1.00  0.610          C  
ATOM   1263  CE2 TYR A  81       3.596   2.561   5.140  1.00  0.610          C  
ATOM   1264  CZ  TYR A  81       4.481   2.901   6.131  1.00  0.610          C  
ATOM   1265  OH  TYR A  81       5.814   2.831   5.932  1.00  0.610          O  
ATOM   1266  H   TYR A  81       0.598   1.614   8.797  1.00  0.440          H  
ATOM   1267  HA  TYR A  81       0.491   4.447   8.516  1.00  0.550          H  
ATOM   1268 1HB  TYR A  81      -0.113   2.185   6.616  1.00  0.730          H  
ATOM   1269 2HB  TYR A  81      -0.112   3.865   6.107  1.00  0.730          H  
ATOM   1270  HD1 TYR A  81       2.439   3.723   8.531  1.00  0.730          H  
ATOM   1271  HD2 TYR A  81       1.555   2.364   4.568  1.00  0.730          H  
ATOM   1272  HE1 TYR A  81       4.745   3.576   8.102  1.00  0.730          H  
ATOM   1273  HE2 TYR A  81       3.960   2.236   4.184  1.00  0.730          H  
ATOM   1274  HH  TYR A  81       6.277   3.160   6.713  1.00  0.730          H  
ATOM   1275  N   MET A  82      -2.446   3.014   8.459  1.00  0.500          N  
ATOM   1276  CA  MET A  82      -3.862   3.328   8.613  1.00  0.690          C  
ATOM   1277  C   MET A  82      -4.101   4.151   9.894  1.00  0.860          C  
ATOM   1278  O   MET A  82      -4.903   5.088   9.884  1.00  1.310          O  
ATOM   1279  CB  MET A  82      -4.705   2.047   8.675  1.00  0.890          C  
ATOM   1280  CG  MET A  82      -4.777   1.246   7.376  1.00  0.890          C  
ATOM   1281  SD  MET A  82      -5.652  -0.302   7.530  1.00  0.890          S  
ATOM   1282  CE  MET A  82      -7.360   0.262   7.532  1.00  0.890          C  
ATOM   1283  H   MET A  82      -2.138   2.036   8.434  1.00  0.600          H  
ATOM   1284  HA  MET A  82      -4.185   3.928   7.764  1.00  0.830          H  
ATOM   1285 1HB  MET A  82      -4.300   1.390   9.445  1.00  1.070          H  
ATOM   1286 2HB  MET A  82      -5.714   2.312   8.974  1.00  1.070          H  
ATOM   1287 1HG  MET A  82      -5.311   1.837   6.656  1.00  1.070          H  
ATOM   1288 2HG  MET A  82      -3.788   1.055   6.987  1.00  1.070          H  
ATOM   1289 1HE  MET A  82      -8.026  -0.596   7.610  1.00  1.070          H  
ATOM   1290 2HE  MET A  82      -7.533   0.926   8.374  1.00  1.070          H  
ATOM   1291 3HE  MET A  82      -7.572   0.798   6.605  1.00  1.070          H  
ATOM   1292  N   GLU A  83      -3.406   3.795  10.997  1.00  0.580          N  
ATOM   1293  CA  GLU A  83      -3.539   4.476  12.301  1.00  0.710          C  
ATOM   1294  C   GLU A  83      -2.996   5.919  12.314  1.00  0.700          C  
ATOM   1295  O   GLU A  83      -3.606   6.807  12.908  1.00  0.790          O  
ATOM   1296  CB  GLU A  83      -2.801   3.679  13.393  1.00  0.940          C  
ATOM   1297  CG  GLU A  83      -3.400   2.301  13.715  1.00  0.940          C  
ATOM   1298  CD  GLU A  83      -4.729   2.309  14.358  1.00  0.940          C  
ATOM   1299  OE1 GLU A  83      -4.883   2.906  15.405  1.00  0.940          O  
ATOM   1300  OE2 GLU A  83      -5.603   1.683  13.810  1.00  0.940          O  
ATOM   1301  H   GLU A  83      -2.812   2.960  10.939  1.00  0.700          H  
ATOM   1302  HA  GLU A  83      -4.598   4.511  12.552  1.00  0.850          H  
ATOM   1303 1HB  GLU A  83      -1.765   3.534  13.100  1.00  1.130          H  
ATOM   1304 2HB  GLU A  83      -2.796   4.257  14.315  1.00  1.130          H  
ATOM   1305 1HG  GLU A  83      -3.532   1.781  12.796  1.00  1.130          H  
ATOM   1306 2HG  GLU A  83      -2.692   1.735  14.313  1.00  1.130          H  
ATOM   1307  N   HIS A  84      -1.882   6.169  11.617  1.00  0.630          N  
ATOM   1308  CA  HIS A  84      -1.266   7.511  11.553  1.00  0.610          C  
ATOM   1309  C   HIS A  84      -1.339   8.092  10.164  1.00  0.620          C  
ATOM   1310  O   HIS A  84      -0.327   8.522   9.572  1.00  0.730          O  
ATOM   1311  CB  HIS A  84       0.185   7.616  12.052  1.00  0.860          C  
ATOM   1312  CG  HIS A  84       1.137   6.722  11.436  1.00  0.860          C  
ATOM   1313  ND1 HIS A  84       1.734   7.006  10.251  1.00  0.860          N  
ATOM   1314  CD2 HIS A  84       1.611   5.534  11.829  1.00  0.860          C  
ATOM   1315  CE1 HIS A  84       2.564   6.033   9.951  1.00  0.860          C  
ATOM   1316  NE2 HIS A  84       2.485   5.123  10.894  1.00  0.860          N  
ATOM   1317  H   HIS A  84      -1.416   5.372  11.168  1.00  0.760          H  
ATOM   1318  HA  HIS A  84      -1.840   8.184  12.190  1.00  0.730          H  
ATOM   1319 1HB  HIS A  84       0.532   8.616  11.795  1.00  1.030          H  
ATOM   1320 2HB  HIS A  84       0.255   7.581  13.094  1.00  1.030          H  
ATOM   1321  HD1 HIS A  84       1.156   7.434   9.529  1.00  1.030          H  
ATOM   1322  HD2 HIS A  84       1.415   4.904  12.691  1.00  1.030          H  
ATOM   1323  HE1 HIS A  84       3.161   6.066   9.039  1.00  1.030          H  
ATOM   1324  N   HIS A  85      -2.528   8.053   9.599  1.00  0.670          N  
ATOM   1325  CA  HIS A  85      -2.648   8.614   8.292  1.00  0.760          C  
ATOM   1326  C   HIS A  85      -2.274  10.077   8.435  1.00  0.510          C  
ATOM   1327  O   HIS A  85      -2.424  10.683   9.497  1.00  0.370          O  
ATOM   1328  CB  HIS A  85      -4.043   8.383   7.694  1.00  1.030          C  
ATOM   1329  CG  HIS A  85      -5.179   9.096   8.352  1.00  1.030          C  
ATOM   1330  ND1 HIS A  85      -5.485  10.420   8.104  1.00  1.030          N  
ATOM   1331  CD2 HIS A  85      -6.100   8.655   9.237  1.00  1.030          C  
ATOM   1332  CE1 HIS A  85      -6.545  10.760   8.806  1.00  1.030          C  
ATOM   1333  NE2 HIS A  85      -6.946   9.709   9.502  1.00  1.030          N  
ATOM   1334  H   HIS A  85      -3.324   7.671  10.097  1.00  0.800          H  
ATOM   1335  HA  HIS A  85      -1.929   8.146   7.619  1.00  0.910          H  
ATOM   1336 1HB  HIS A  85      -4.032   8.663   6.646  1.00  1.230          H  
ATOM   1337 2HB  HIS A  85      -4.262   7.310   7.738  1.00  1.230          H  
ATOM   1338  HD1 HIS A  85      -5.075  11.035   7.426  1.00  1.230          H  
ATOM   1339  HD2 HIS A  85      -6.260   7.683   9.714  1.00  1.230          H  
ATOM   1340  HE1 HIS A  85      -6.944  11.772   8.738  1.00  1.230          H  
ATOM   1341  N   GLY A  86      -1.803  10.647   7.352  1.00  0.500          N  
ATOM   1342  CA  GLY A  86      -1.330  12.022   7.351  1.00  0.370          C  
ATOM   1343  C   GLY A  86       0.189  12.034   7.249  1.00  0.470          C  
ATOM   1344  O   GLY A  86       0.778  13.046   6.880  1.00  0.510          O  
ATOM   1345  H   GLY A  86      -1.711  10.079   6.524  1.00  0.600          H  
ATOM   1346 1HA  GLY A  86      -1.760  12.588   6.536  1.00  0.440          H  
ATOM   1347 2HA  GLY A  86      -1.637  12.515   8.275  1.00  0.440          H  
ATOM   1348  N   GLN A  87       0.835  10.891   7.544  1.00  0.560          N  
ATOM   1349  CA  GLN A  87       2.291  10.823   7.413  1.00  0.670          C  
ATOM   1350  C   GLN A  87       2.762  10.358   6.034  1.00  0.560          C  
ATOM   1351  O   GLN A  87       3.950  10.448   5.724  1.00  0.540          O  
ATOM   1352  CB  GLN A  87       2.901   9.932   8.493  1.00  0.890          C  
ATOM   1353  CG  GLN A  87       2.705  10.454   9.901  1.00  0.890          C  
ATOM   1354  CD  GLN A  87       3.360  11.798  10.040  1.00  0.890          C  
ATOM   1355  OE1 GLN A  87       4.530  11.947   9.676  1.00  0.890          O  
ATOM   1356  NE2 GLN A  87       2.647  12.787  10.540  1.00  0.890          N  
ATOM   1357  H   GLN A  87       0.319  10.088   7.918  1.00  0.670          H  
ATOM   1358  HA  GLN A  87       2.686  11.828   7.552  1.00  0.800          H  
ATOM   1359 1HB  GLN A  87       2.456   8.946   8.430  1.00  1.070          H  
ATOM   1360 2HB  GLN A  87       3.969   9.821   8.315  1.00  1.070          H  
ATOM   1361 1HG  GLN A  87       1.637  10.563  10.104  1.00  1.070          H  
ATOM   1362 2HG  GLN A  87       3.156   9.767  10.617  1.00  1.070          H  
ATOM   1363 1HE2 GLN A  87       3.050  13.694  10.647  1.00  1.070          H  
ATOM   1364 2HE2 GLN A  87       1.688  12.650  10.876  1.00  1.070          H  
ATOM   1365  N   LEU A  88       1.850   9.871   5.196  1.00  0.580          N  
ATOM   1366  CA  LEU A  88       2.212   9.446   3.851  1.00  0.570          C  
ATOM   1367  C   LEU A  88       1.780  10.558   2.922  1.00  0.370          C  
ATOM   1368  O   LEU A  88       0.580  10.768   2.747  1.00  0.350          O  
ATOM   1369  CB  LEU A  88       1.475   8.158   3.435  1.00  0.800          C  
ATOM   1370  CG  LEU A  88       1.615   6.894   4.324  1.00  0.800          C  
ATOM   1371  CD1 LEU A  88       0.754   5.772   3.694  1.00  0.800          C  
ATOM   1372  CD2 LEU A  88       3.077   6.470   4.438  1.00  0.800          C  
ATOM   1373  H   LEU A  88       0.890   9.801   5.487  1.00  0.700          H  
ATOM   1374  HA  LEU A  88       3.291   9.320   3.772  1.00  0.680          H  
ATOM   1375 1HB  LEU A  88       0.408   8.384   3.385  1.00  0.960          H  
ATOM   1376 2HB  LEU A  88       1.804   7.888   2.431  1.00  0.960          H  
ATOM   1377  HG  LEU A  88       1.225   7.103   5.322  1.00  0.960          H  
ATOM   1378 1HD1 LEU A  88       0.814   4.886   4.292  1.00  0.960          H  
ATOM   1379 2HD1 LEU A  88      -0.290   6.100   3.636  1.00  0.960          H  
ATOM   1380 3HD1 LEU A  88       1.117   5.555   2.698  1.00  0.960          H  
ATOM   1381 1HD2 LEU A  88       3.150   5.584   5.060  1.00  0.960          H  
ATOM   1382 2HD2 LEU A  88       3.471   6.252   3.448  1.00  0.960          H  
ATOM   1383 3HD2 LEU A  88       3.661   7.271   4.892  1.00  0.960          H  
ATOM   1384  N   LYS A  89       2.720  11.290   2.349  1.00  0.740          N  
ATOM   1385  CA  LYS A  89       2.311  12.427   1.537  1.00  0.790          C  
ATOM   1386  C   LYS A  89       2.987  12.482   0.190  1.00  0.780          C  
ATOM   1387  O   LYS A  89       4.132  12.056   0.021  1.00  0.830          O  
ATOM   1388  CB  LYS A  89       2.566  13.732   2.289  1.00  1.090          C  
ATOM   1389  CG  LYS A  89       1.790  13.833   3.596  1.00  1.090          C  
ATOM   1390  CD  LYS A  89       1.958  15.167   4.304  1.00  1.090          C  
ATOM   1391  CE  LYS A  89       1.170  16.268   3.619  1.00  1.090          C  
ATOM   1392  NZ  LYS A  89       1.060  17.476   4.464  1.00  1.090          N  
ATOM   1393  H   LYS A  89       3.701  11.082   2.500  1.00  0.890          H  
ATOM   1394  HA  LYS A  89       1.243  12.352   1.344  1.00  0.950          H  
ATOM   1395 1HB  LYS A  89       3.628  13.825   2.510  1.00  1.300          H  
ATOM   1396 2HB  LYS A  89       2.287  14.565   1.641  1.00  1.300          H  
ATOM   1397 1HG  LYS A  89       0.746  13.662   3.388  1.00  1.300          H  
ATOM   1398 2HG  LYS A  89       2.126  13.056   4.281  1.00  1.300          H  
ATOM   1399 1HD  LYS A  89       1.608  15.065   5.332  1.00  1.300          H  
ATOM   1400 2HD  LYS A  89       3.011  15.441   4.322  1.00  1.300          H  
ATOM   1401 1HE  LYS A  89       1.661  16.541   2.693  1.00  1.300          H  
ATOM   1402 2HE  LYS A  89       0.172  15.903   3.394  1.00  1.300          H  
ATOM   1403 1HZ  LYS A  89       0.521  18.176   3.969  1.00  1.300          H  
ATOM   1404 2HZ  LYS A  89       0.588  17.219   5.320  1.00  1.300          H  
ATOM   1405 3HZ  LYS A  89       1.978  17.838   4.676  1.00  1.300          H  
ATOM   1406  N   GLU A  90       2.262  13.059  -0.751  1.00  0.720          N  
ATOM   1407  CA  GLU A  90       2.711  13.314  -2.100  1.00  0.730          C  
ATOM   1408  C   GLU A  90       3.583  14.551  -2.105  1.00  0.620          C  
ATOM   1409  O   GLU A  90       3.470  15.415  -1.232  1.00  0.540          O  
ATOM   1410  CB  GLU A  90       1.532  13.552  -3.034  1.00  1.020          C  
ATOM   1411  CG  GLU A  90       0.551  12.398  -3.240  1.00  1.020          C  
ATOM   1412  CD  GLU A  90       1.062  11.197  -4.055  1.00  1.020          C  
ATOM   1413  OE1 GLU A  90       2.196  11.221  -4.462  1.00  1.020          O  
ATOM   1414  OE2 GLU A  90       0.272  10.274  -4.301  1.00  1.020          O  
ATOM   1415  H   GLU A  90       1.317  13.349  -0.497  1.00  0.860          H  
ATOM   1416  HA  GLU A  90       3.294  12.462  -2.454  1.00  0.880          H  
ATOM   1417 1HB  GLU A  90       0.950  14.375  -2.628  1.00  1.220          H  
ATOM   1418 2HB  GLU A  90       1.893  13.867  -4.010  1.00  1.220          H  
ATOM   1419 1HG  GLU A  90       0.204  12.051  -2.265  1.00  1.220          H  
ATOM   1420 2HG  GLU A  90      -0.277  12.837  -3.742  1.00  1.220          H  
ATOM   1421  N   LYS A  91       4.407  14.689  -3.130  1.00  0.690          N  
ATOM   1422  CA  LYS A  91       5.259  15.869  -3.268  1.00  0.710          C  
ATOM   1423  C   LYS A  91       4.464  17.178  -3.350  1.00  0.680          C  
ATOM   1424  O   LYS A  91       5.001  18.252  -3.091  1.00  0.740          O  
ATOM   1425  CB  LYS A  91       6.152  15.731  -4.506  1.00  0.990          C  
ATOM   1426  CG  LYS A  91       5.412  15.778  -5.857  1.00  0.990          C  
ATOM   1427  CD  LYS A  91       6.380  15.572  -7.027  1.00  0.990          C  
ATOM   1428  CE  LYS A  91       5.663  15.660  -8.375  1.00  0.990          C  
ATOM   1429  NZ  LYS A  91       6.594  15.431  -9.518  1.00  0.990          N  
ATOM   1430  H   LYS A  91       4.466  13.942  -3.809  1.00  0.830          H  
ATOM   1431  HA  LYS A  91       5.899  15.927  -2.387  1.00  0.850          H  
ATOM   1432 1HB  LYS A  91       6.890  16.534  -4.505  1.00  1.180          H  
ATOM   1433 2HB  LYS A  91       6.697  14.789  -4.455  1.00  1.180          H  
ATOM   1434 1HG  LYS A  91       4.640  15.008  -5.887  1.00  1.180          H  
ATOM   1435 2HG  LYS A  91       4.936  16.750  -5.981  1.00  1.180          H  
ATOM   1436 1HD  LYS A  91       7.157  16.336  -6.989  1.00  1.180          H  
ATOM   1437 2HD  LYS A  91       6.852  14.593  -6.942  1.00  1.180          H  
ATOM   1438 1HE  LYS A  91       4.873  14.912  -8.407  1.00  1.180          H  
ATOM   1439 2HE  LYS A  91       5.217  16.650  -8.477  1.00  1.180          H  
ATOM   1440 1HZ  LYS A  91       6.082  15.497 -10.388  1.00  1.180          H  
ATOM   1441 2HZ  LYS A  91       7.326  16.128  -9.506  1.00  1.180          H  
ATOM   1442 3HZ  LYS A  91       7.005  14.511  -9.441  1.00  1.180          H  
ATOM   1443  N   ASN A  92       3.188  17.092  -3.739  1.00  0.670          N  
ATOM   1444  CA  ASN A  92       2.336  18.268  -3.859  1.00  0.680          C  
ATOM   1445  C   ASN A  92       1.526  18.560  -2.587  1.00  0.540          C  
ATOM   1446  O   ASN A  92       0.678  19.452  -2.580  1.00  0.540          O  
ATOM   1447  CB  ASN A  92       1.421  18.122  -5.058  1.00  0.950          C  
ATOM   1448  CG  ASN A  92       0.411  17.006  -4.922  1.00  0.950          C  
ATOM   1449  OD1 ASN A  92       0.142  16.459  -3.837  1.00  0.950          O  
ATOM   1450  ND2 ASN A  92      -0.164  16.644  -6.046  1.00  0.950          N  
ATOM   1451  H   ASN A  92       2.812  16.177  -3.939  1.00  0.800          H  
ATOM   1452  HA  ASN A  92       2.977  19.133  -4.029  1.00  0.820          H  
ATOM   1453 1HB  ASN A  92       0.886  19.059  -5.217  1.00  1.140          H  
ATOM   1454 2HB  ASN A  92       2.026  17.938  -5.946  1.00  1.140          H  
ATOM   1455 1HD2 ASN A  92      -0.848  15.910  -6.046  1.00  1.140          H  
ATOM   1456 2HD2 ASN A  92       0.074  17.103  -6.903  1.00  1.140          H  
ATOM   1457  N   GLY A  93       1.798  17.820  -1.513  1.00  0.470          N  
ATOM   1458  CA  GLY A  93       1.144  17.998  -0.223  1.00  0.430          C  
ATOM   1459  C   GLY A  93      -0.073  17.105   0.044  1.00  0.390          C  
ATOM   1460  O   GLY A  93      -0.535  17.029   1.187  1.00  0.400          O  
ATOM   1461  H   GLY A  93       2.504  17.084  -1.577  1.00  0.560          H  
ATOM   1462 1HA  GLY A  93       1.886  17.819   0.553  1.00  0.520          H  
ATOM   1463 2HA  GLY A  93       0.846  19.040  -0.126  1.00  0.520          H  
ATOM   1464  N   ASP A  94      -0.613  16.442  -0.977  1.00  0.390          N  
ATOM   1465  CA  ASP A  94      -1.762  15.570  -0.747  1.00  0.390          C  
ATOM   1466  C   ASP A  94      -1.425  14.401   0.169  1.00  0.350          C  
ATOM   1467  O   ASP A  94      -0.349  13.806   0.077  1.00  0.430          O  
ATOM   1468  CB  ASP A  94      -2.348  15.009  -2.037  1.00  0.550          C  
ATOM   1469  CG  ASP A  94      -3.173  16.005  -2.900  1.00  0.550          C  
ATOM   1470  OD1 ASP A  94      -3.480  17.079  -2.450  1.00  0.550          O  
ATOM   1471  OD2 ASP A  94      -3.552  15.615  -3.999  1.00  0.550          O  
ATOM   1472  H   ASP A  94      -0.233  16.545  -1.921  1.00  0.470          H  
ATOM   1473  HA  ASP A  94      -2.540  16.161  -0.261  1.00  0.470          H  
ATOM   1474 1HB  ASP A  94      -1.541  14.622  -2.649  1.00  0.660          H  
ATOM   1475 2HB  ASP A  94      -2.976  14.168  -1.767  1.00  0.660          H  
ATOM   1476  N   VAL A  95      -2.373  14.032   1.020  1.00  0.360          N  
ATOM   1477  CA  VAL A  95      -2.213  12.895   1.924  1.00  0.330          C  
ATOM   1478  C   VAL A  95      -2.722  11.601   1.313  1.00  0.310          C  
ATOM   1479  O   VAL A  95      -3.838  11.559   0.794  1.00  0.220          O  
ATOM   1480  CB  VAL A  95      -2.970  13.144   3.241  1.00  0.470          C  
ATOM   1481  CG1 VAL A  95      -2.879  11.919   4.130  1.00  0.470          C  
ATOM   1482  CG2 VAL A  95      -2.371  14.346   3.953  1.00  0.470          C  
ATOM   1483  H   VAL A  95      -3.233  14.566   1.039  1.00  0.430          H  
ATOM   1484  HA  VAL A  95      -1.152  12.774   2.145  1.00  0.400          H  
ATOM   1485  HB  VAL A  95      -4.023  13.326   3.022  1.00  0.570          H  
ATOM   1486 1HG1 VAL A  95      -3.428  12.105   5.049  1.00  0.570          H  
ATOM   1487 2HG1 VAL A  95      -3.305  11.060   3.650  1.00  0.570          H  
ATOM   1488 3HG1 VAL A  95      -1.829  11.717   4.350  1.00  0.570          H  
ATOM   1489 1HG2 VAL A  95      -2.913  14.527   4.880  1.00  0.570          H  
ATOM   1490 2HG2 VAL A  95      -1.334  14.146   4.178  1.00  0.570          H  
ATOM   1491 3HG2 VAL A  95      -2.441  15.227   3.313  1.00  0.570          H  
ATOM   1492  N   ILE A  96      -1.926  10.545   1.397  1.00  0.430          N  
ATOM   1493  CA  ILE A  96      -2.359   9.263   0.883  1.00  0.490          C  
ATOM   1494  C   ILE A  96      -2.958   8.489   2.048  1.00  0.520          C  
ATOM   1495  O   ILE A  96      -2.230   7.909   2.854  1.00  0.640          O  
ATOM   1496  CB  ILE A  96      -1.172   8.475   0.321  1.00  0.660          C  
ATOM   1497  CG1 ILE A  96      -0.462   9.303  -0.770  1.00  0.660          C  
ATOM   1498  CG2 ILE A  96      -1.706   7.153  -0.247  1.00  0.660          C  
ATOM   1499  CD1 ILE A  96       0.877   8.732  -1.195  1.00  0.660          C  
ATOM   1500  H   ILE A  96      -1.012  10.648   1.842  1.00  0.520          H  
ATOM   1501  HA  ILE A  96      -3.116   9.407   0.119  1.00  0.590          H  
ATOM   1502  HB  ILE A  96      -0.446   8.277   1.102  1.00  0.790          H  
ATOM   1503 1HG1 ILE A  96      -1.102   9.381  -1.645  1.00  0.790          H  
ATOM   1504 2HG1 ILE A  96      -0.279  10.310  -0.389  1.00  0.790          H  
ATOM   1505 1HG2 ILE A  96      -0.922   6.575  -0.663  1.00  0.790          H  
ATOM   1506 2HG2 ILE A  96      -2.181   6.579   0.547  1.00  0.790          H  
ATOM   1507 3HG2 ILE A  96      -2.435   7.366  -1.028  1.00  0.790          H  
ATOM   1508 1HD1 ILE A  96       1.320   9.380  -1.945  1.00  0.790          H  
ATOM   1509 2HD1 ILE A  96       1.537   8.684  -0.329  1.00  0.790          H  
ATOM   1510 3HD1 ILE A  96       0.761   7.741  -1.616  1.00  0.790          H  
ATOM   1511  N   GLU A  97      -4.277   8.471   2.152  1.00  0.560          N  
ATOM   1512  CA  GLU A  97      -4.892   7.848   3.309  1.00  0.620          C  
ATOM   1513  C   GLU A  97      -5.249   6.402   3.045  1.00  0.580          C  
ATOM   1514  O   GLU A  97      -5.840   6.074   2.018  1.00  0.760          O  
ATOM   1515  CB  GLU A  97      -6.161   8.607   3.720  1.00  0.840          C  
ATOM   1516  CG  GLU A  97      -5.925  10.036   4.205  1.00  0.840          C  
ATOM   1517  CD  GLU A  97      -7.172  10.775   4.641  1.00  0.840          C  
ATOM   1518  OE1 GLU A  97      -8.251  10.386   4.249  1.00  0.840          O  
ATOM   1519  OE2 GLU A  97      -7.051  11.732   5.372  1.00  0.840          O  
ATOM   1520  H   GLU A  97      -4.853   8.923   1.452  1.00  0.670          H  
ATOM   1521  HA  GLU A  97      -4.185   7.877   4.138  1.00  0.740          H  
ATOM   1522 1HB  GLU A  97      -6.853   8.644   2.879  1.00  1.010          H  
ATOM   1523 2HB  GLU A  97      -6.645   8.063   4.515  1.00  1.010          H  
ATOM   1524 1HG  GLU A  97      -5.212  10.025   5.022  1.00  1.010          H  
ATOM   1525 2HG  GLU A  97      -5.487  10.587   3.379  1.00  1.010          H  
ATOM   1526  N   LEU A  98      -4.946   5.534   3.998  1.00  0.430          N  
ATOM   1527  CA  LEU A  98      -5.337   4.142   3.861  1.00  0.510          C  
ATOM   1528  C   LEU A  98      -6.555   3.926   4.720  1.00  0.660          C  
ATOM   1529  O   LEU A  98      -6.461   3.998   5.946  1.00  0.970          O  
ATOM   1530  CB  LEU A  98      -4.254   3.179   4.355  1.00  0.680          C  
ATOM   1531  CG  LEU A  98      -2.874   3.243   3.768  1.00  0.680          C  
ATOM   1532  CD1 LEU A  98      -2.063   2.157   4.456  1.00  0.680          C  
ATOM   1533  CD2 LEU A  98      -2.900   3.050   2.275  1.00  0.680          C  
ATOM   1534  H   LEU A  98      -4.451   5.845   4.822  1.00  0.520          H  
ATOM   1535  HA  LEU A  98      -5.602   3.926   2.825  1.00  0.610          H  
ATOM   1536 1HB  LEU A  98      -4.124   3.365   5.410  1.00  0.820          H  
ATOM   1537 2HB  LEU A  98      -4.610   2.168   4.238  1.00  0.820          H  
ATOM   1538  HG  LEU A  98      -2.424   4.210   4.002  1.00  0.820          H  
ATOM   1539 1HD1 LEU A  98      -1.039   2.178   4.108  1.00  0.820          H  
ATOM   1540 2HD1 LEU A  98      -2.086   2.328   5.522  1.00  0.820          H  
ATOM   1541 3HD1 LEU A  98      -2.505   1.183   4.242  1.00  0.820          H  
ATOM   1542 1HD2 LEU A  98      -1.882   3.090   1.899  1.00  0.820          H  
ATOM   1543 2HD2 LEU A  98      -3.338   2.083   2.038  1.00  0.820          H  
ATOM   1544 3HD2 LEU A  98      -3.489   3.840   1.809  1.00  0.820          H  
ATOM   1545  N   LYS A  99      -7.707   3.738   4.099  1.00  0.460          N  
ATOM   1546  CA  LYS A  99      -8.926   3.595   4.879  1.00  0.510          C  
ATOM   1547  C   LYS A  99      -9.639   2.273   4.648  1.00  0.440          C  
ATOM   1548  O   LYS A  99     -10.188   1.699   5.591  1.00  0.500          O  
ATOM   1549  CB  LYS A  99      -9.885   4.744   4.567  1.00  0.690          C  
ATOM   1550  CG  LYS A  99      -9.378   6.157   4.909  1.00  0.690          C  
ATOM   1551  CD  LYS A  99      -9.317   6.411   6.428  1.00  0.690          C  
ATOM   1552  CE  LYS A  99      -8.972   7.875   6.771  1.00  0.690          C  
ATOM   1553  NZ  LYS A  99     -10.035   8.823   6.330  1.00  0.690          N  
ATOM   1554  H   LYS A  99      -7.739   3.697   3.079  1.00  0.550          H  
ATOM   1555  HA  LYS A  99      -8.668   3.629   5.934  1.00  0.610          H  
ATOM   1556 1HB  LYS A  99     -10.102   4.735   3.511  1.00  0.830          H  
ATOM   1557 2HB  LYS A  99     -10.827   4.580   5.092  1.00  0.830          H  
ATOM   1558 1HG  LYS A  99      -8.377   6.282   4.494  1.00  0.830          H  
ATOM   1559 2HG  LYS A  99     -10.032   6.883   4.437  1.00  0.830          H  
ATOM   1560 1HD  LYS A  99     -10.272   6.150   6.883  1.00  0.830          H  
ATOM   1561 2HD  LYS A  99      -8.541   5.781   6.868  1.00  0.830          H  
ATOM   1562 1HE  LYS A  99      -8.850   7.962   7.848  1.00  0.830          H  
ATOM   1563 2HE  LYS A  99      -8.040   8.148   6.295  1.00  0.830          H  
ATOM   1564 1HZ  LYS A  99      -9.779   9.775   6.579  1.00  0.830          H  
ATOM   1565 2HZ  LYS A  99     -10.154   8.767   5.325  1.00  0.830          H  
ATOM   1566 3HZ  LYS A  99     -10.902   8.588   6.783  1.00  0.830          H  
ATOM   1567  N   TYR A 100      -9.646   1.779   3.408  1.00  0.370          N  
ATOM   1568  CA  TYR A 100     -10.430   0.578   3.153  1.00  0.390          C  
ATOM   1569  C   TYR A 100      -9.620  -0.507   2.440  1.00  0.470          C  
ATOM   1570  O   TYR A 100      -9.270  -0.346   1.283  1.00  0.880          O  
ATOM   1571  CB  TYR A 100     -11.628   0.917   2.261  1.00  0.540          C  
ATOM   1572  CG  TYR A 100     -12.487   2.014   2.780  1.00  0.540          C  
ATOM   1573  CD1 TYR A 100     -12.277   3.298   2.309  1.00  0.540          C  
ATOM   1574  CD2 TYR A 100     -13.456   1.770   3.723  1.00  0.540          C  
ATOM   1575  CE1 TYR A 100     -13.037   4.336   2.768  1.00  0.540          C  
ATOM   1576  CE2 TYR A 100     -14.224   2.814   4.193  1.00  0.540          C  
ATOM   1577  CZ  TYR A 100     -14.016   4.094   3.718  1.00  0.540          C  
ATOM   1578  OH  TYR A 100     -14.783   5.136   4.187  1.00  0.540          O  
ATOM   1579  H   TYR A 100      -9.151   2.262   2.657  1.00  0.440          H  
ATOM   1580  HA  TYR A 100     -10.799   0.215   4.100  1.00  0.470          H  
ATOM   1581 1HB  TYR A 100     -11.296   1.203   1.278  1.00  0.650          H  
ATOM   1582 2HB  TYR A 100     -12.248   0.030   2.142  1.00  0.650          H  
ATOM   1583  HD1 TYR A 100     -11.508   3.486   1.564  1.00  0.650          H  
ATOM   1584  HD2 TYR A 100     -13.615   0.760   4.098  1.00  0.650          H  
ATOM   1585  HE1 TYR A 100     -12.867   5.345   2.387  1.00  0.650          H  
ATOM   1586  HE2 TYR A 100     -14.994   2.628   4.941  1.00  0.650          H  
ATOM   1587  HH  TYR A 100     -15.410   4.807   4.836  1.00  0.650          H  
ATOM   1588  N   PRO A 101      -9.337  -1.646   3.030  1.00  0.350          N  
ATOM   1589  CA  PRO A 101      -8.606  -2.669   2.336  1.00  0.370          C  
ATOM   1590  C   PRO A 101      -9.519  -3.263   1.281  1.00  0.360          C  
ATOM   1591  O   PRO A 101     -10.717  -3.399   1.536  1.00  0.500          O  
ATOM   1592  CB  PRO A 101      -8.309  -3.663   3.463  1.00  0.550          C  
ATOM   1593  CG  PRO A 101      -9.415  -3.445   4.483  1.00  0.550          C  
ATOM   1594  CD  PRO A 101      -9.760  -1.967   4.394  1.00  0.550          C  
ATOM   1595  HA  PRO A 101      -7.689  -2.257   1.888  1.00  0.440          H  
ATOM   1596 1HB  PRO A 101      -8.362  -4.681   3.054  1.00  0.670          H  
ATOM   1597 2HB  PRO A 101      -7.303  -3.519   3.856  1.00  0.670          H  
ATOM   1598 1HG  PRO A 101     -10.276  -4.091   4.237  1.00  0.670          H  
ATOM   1599 2HG  PRO A 101      -9.070  -3.742   5.484  1.00  0.670          H  
ATOM   1600 1HD  PRO A 101     -10.851  -1.884   4.500  1.00  0.670          H  
ATOM   1601 2HD  PRO A 101      -9.207  -1.362   5.133  1.00  0.670          H  
ATOM   1602  N   LEU A 102      -8.975  -3.704   0.156  1.00  0.340          N  
ATOM   1603  CA  LEU A 102      -9.799  -4.482  -0.762  1.00  0.440          C  
ATOM   1604  C   LEU A 102      -9.615  -5.902  -0.312  1.00  0.530          C  
ATOM   1605  O   LEU A 102      -8.541  -6.238   0.160  1.00  0.920          O  
ATOM   1606  CB  LEU A 102      -9.372  -4.404  -2.232  1.00  0.580          C  
ATOM   1607  CG  LEU A 102      -9.348  -3.047  -2.951  1.00  0.580          C  
ATOM   1608  CD1 LEU A 102      -8.909  -3.327  -4.359  1.00  0.580          C  
ATOM   1609  CD2 LEU A 102     -10.712  -2.366  -2.936  1.00  0.580          C  
ATOM   1610  H   LEU A 102      -7.996  -3.491  -0.047  1.00  0.410          H  
ATOM   1611  HA  LEU A 102     -10.847  -4.211  -0.654  1.00  0.530          H  
ATOM   1612 1HB  LEU A 102      -8.359  -4.812  -2.296  1.00  0.690          H  
ATOM   1613 2HB  LEU A 102     -10.023  -5.066  -2.802  1.00  0.690          H  
ATOM   1614  HG  LEU A 102      -8.607  -2.395  -2.477  1.00  0.690          H  
ATOM   1615 1HD1 LEU A 102      -8.839  -2.418  -4.935  1.00  0.690          H  
ATOM   1616 2HD1 LEU A 102      -7.957  -3.821  -4.339  1.00  0.690          H  
ATOM   1617 3HD1 LEU A 102      -9.636  -3.982  -4.809  1.00  0.690          H  
ATOM   1618 1HD2 LEU A 102     -10.648  -1.431  -3.476  1.00  0.690          H  
ATOM   1619 2HD2 LEU A 102     -11.451  -3.007  -3.416  1.00  0.690          H  
ATOM   1620 3HD2 LEU A 102     -11.014  -2.169  -1.905  1.00  0.690          H  
ATOM   1621  N   ASN A 103     -10.616  -6.744  -0.471  1.00  0.570          N  
ATOM   1622  CA  ASN A 103     -10.447  -8.141  -0.096  1.00  0.640          C  
ATOM   1623  C   ASN A 103     -10.050  -9.002  -1.298  1.00  0.630          C  
ATOM   1624  O   ASN A 103     -10.711  -8.949  -2.339  1.00  0.770          O  
ATOM   1625  CB  ASN A 103     -11.715  -8.664   0.546  1.00  0.870          C  
ATOM   1626  CG  ASN A 103     -12.066  -7.943   1.845  1.00  0.870          C  
ATOM   1627  OD1 ASN A 103     -11.213  -7.603   2.683  1.00  0.870          O  
ATOM   1628  ND2 ASN A 103     -13.339  -7.707   2.024  1.00  0.870          N  
ATOM   1629  H   ASN A 103     -11.490  -6.419  -0.856  1.00  0.680          H  
ATOM   1630  HA  ASN A 103      -9.633  -8.210   0.625  1.00  0.770          H  
ATOM   1631 1HB  ASN A 103     -12.544  -8.560  -0.154  1.00  1.040          H  
ATOM   1632 2HB  ASN A 103     -11.595  -9.728   0.752  1.00  1.040          H  
ATOM   1633 1HD2 ASN A 103     -13.652  -7.236   2.850  1.00  1.040          H  
ATOM   1634 2HD2 ASN A 103     -14.007  -7.996   1.336  1.00  1.040          H  
ATOM   1635  N   CYS A 104      -8.979  -9.785  -1.137  1.00  0.640          N  
ATOM   1636  CA  CYS A 104      -8.449 -10.689  -2.149  1.00  0.650          C  
ATOM   1637  C   CYS A 104      -9.068 -12.081  -2.050  1.00  0.640          C  
ATOM   1638  O   CYS A 104     -10.164 -12.241  -1.528  1.00  0.860          O  
ATOM   1639  OXT CYS A 104      -8.325 -13.055  -2.169  1.00  0.980          O  
ATOM   1640  CB  CYS A 104      -6.936 -10.850  -1.976  1.00  0.870          C  
ATOM   1641  SG  CYS A 104      -6.147 -11.914  -3.221  1.00  0.870          S  
ATOM   1642  H   CYS A 104      -8.460  -9.716  -0.266  1.00  0.770          H  
ATOM   1643  HA  CYS A 104      -8.660 -10.270  -3.131  1.00  0.780          H  
ATOM   1644 1HB  CYS A 104      -6.456  -9.891  -1.973  1.00  1.050          H  
ATOM   1645 2HB  CYS A 104      -6.735 -11.286  -0.996  1.00  1.050          H  
ATOM   1646  HG  CYS A 104      -6.938 -12.967  -2.960  1.00  1.050          H  
TER                                                                             
ATOM   1648  N   MET B 105      19.917  13.444  20.639  1.00  1.100          N  
ATOM   1649  CA  MET B 105      18.661  13.785  21.295  1.00  0.700          C  
ATOM   1650  C   MET B 105      18.677  15.108  22.028  1.00  0.610          C  
ATOM   1651  O   MET B 105      17.616  15.670  22.287  1.00  0.660          O  
ATOM   1652  CB  MET B 105      18.274  12.775  22.338  1.00  1.140          C  
ATOM   1653  CG  MET B 105      17.954  11.437  21.900  1.00  1.140          C  
ATOM   1654  SD  MET B 105      17.523  10.471  23.305  1.00  1.140          S  
ATOM   1655  CE  MET B 105      15.843  11.006  23.674  1.00  1.140          C  
ATOM   1656 1H   MET B 105      19.759  12.703  19.971  1.00  1.320          H  
ATOM   1657 2H   MET B 105      20.250  14.263  20.153  1.00  1.320          H  
ATOM   1658 3H   MET B 105      20.597  13.142  21.321  1.00  1.320          H  
ATOM   1659  HA  MET B 105      17.882  13.840  20.534  1.00  0.840          H  
ATOM   1660 1HB  MET B 105      19.078  12.686  23.061  1.00  1.370          H  
ATOM   1661 2HB  MET B 105      17.419  13.159  22.855  1.00  1.370          H  
ATOM   1662 1HG  MET B 105      17.115  11.466  21.218  1.00  1.370          H  
ATOM   1663 2HG  MET B 105      18.799  10.967  21.403  1.00  1.370          H  
ATOM   1664 1HE  MET B 105      15.479  10.464  24.545  1.00  1.370          H  
ATOM   1665 2HE  MET B 105      15.811  12.036  23.854  1.00  1.370          H  
ATOM   1666 3HE  MET B 105      15.209  10.822  22.858  1.00  1.370          H  
ATOM   1667  N   THR B 106      19.866  15.638  22.323  1.00  0.540          N  
ATOM   1668  CA  THR B 106      20.023  16.857  23.124  1.00  0.520          C  
ATOM   1669  C   THR B 106      19.473  18.099  22.446  1.00  0.630          C  
ATOM   1670  O   THR B 106      19.220  19.114  23.094  1.00  0.650          O  
ATOM   1671  CB  THR B 106      21.514  17.080  23.430  1.00  0.740          C  
ATOM   1672  OG1 THR B 106      22.228  17.207  22.195  1.00  0.740          O  
ATOM   1673  CG2 THR B 106      22.076  15.892  24.203  1.00  0.740          C  
ATOM   1674  H   THR B 106      20.723  15.191  22.038  1.00  0.650          H  
ATOM   1675  HA  THR B 106      19.493  16.738  24.064  1.00  0.620          H  
ATOM   1676  HB  THR B 106      21.633  17.993  24.013  1.00  0.880          H  
ATOM   1677  HG1 THR B 106      23.107  17.569  22.370  1.00  0.880          H  
ATOM   1678 1HG2 THR B 106      23.133  16.063  24.407  1.00  0.880          H  
ATOM   1679 2HG2 THR B 106      21.552  15.789  25.122  1.00  0.880          H  
ATOM   1680 3HG2 THR B 106      21.968  14.981  23.627  1.00  0.880          H  
ATOM   1681  N   SER B 107      19.257  18.008  21.144  1.00  0.750          N  
ATOM   1682  CA  SER B 107      18.703  19.084  20.349  1.00  0.880          C  
ATOM   1683  C   SER B 107      17.183  19.196  20.489  1.00  0.760          C  
ATOM   1684  O   SER B 107      16.582  20.149  19.982  1.00  0.780          O  
ATOM   1685  CB  SER B 107      19.074  18.897  18.890  1.00  1.180          C  
ATOM   1686  OG  SER B 107      18.486  17.738  18.354  1.00  1.180          O  
ATOM   1687  H   SER B 107      19.509  17.155  20.674  1.00  0.900          H  
ATOM   1688  HA  SER B 107      19.141  20.020  20.697  1.00  1.060          H  
ATOM   1689 1HB  SER B 107      18.745  19.767  18.323  1.00  1.420          H  
ATOM   1690 2HB  SER B 107      20.157  18.836  18.796  1.00  1.420          H  
ATOM   1691  HG  SER B 107      18.667  17.766  17.408  1.00  1.420          H  
ATOM   1692  N   ARG B 108      16.547  18.229  21.158  1.00  0.660          N  
ATOM   1693  CA  ARG B 108      15.105  18.241  21.289  1.00  0.550          C  
ATOM   1694  C   ARG B 108      14.684  18.778  22.652  1.00  0.380          C  
ATOM   1695  O   ARG B 108      15.204  18.385  23.693  1.00  0.300          O  
ATOM   1696  CB  ARG B 108      14.565  16.836  21.082  1.00  0.810          C  
ATOM   1697  CG  ARG B 108      14.939  16.206  19.728  1.00  0.810          C  
ATOM   1698  CD  ARG B 108      14.179  16.795  18.598  1.00  0.810          C  
ATOM   1699  NE  ARG B 108      14.560  16.202  17.329  1.00  0.810          N  
ATOM   1700  CZ  ARG B 108      14.003  16.493  16.134  1.00  0.810          C  
ATOM   1701  NH1 ARG B 108      13.016  17.361  16.053  1.00  0.810          N  
ATOM   1702  NH2 ARG B 108      14.453  15.899  15.039  1.00  0.810          N  
ATOM   1703  H   ARG B 108      17.077  17.463  21.580  1.00  0.790          H  
ATOM   1704  HA  ARG B 108      14.691  18.899  20.528  1.00  0.660          H  
ATOM   1705 1HB  ARG B 108      14.934  16.178  21.872  1.00  0.980          H  
ATOM   1706 2HB  ARG B 108      13.492  16.864  21.157  1.00  0.980          H  
ATOM   1707 1HG  ARG B 108      16.001  16.360  19.537  1.00  0.980          H  
ATOM   1708 2HG  ARG B 108      14.735  15.138  19.758  1.00  0.980          H  
ATOM   1709 1HD  ARG B 108      13.115  16.626  18.755  1.00  0.980          H  
ATOM   1710 2HD  ARG B 108      14.379  17.860  18.538  1.00  0.980          H  
ATOM   1711  HE  ARG B 108      15.319  15.533  17.341  1.00  0.980          H  
ATOM   1712 1HH1 ARG B 108      12.669  17.817  16.881  1.00  0.980          H  
ATOM   1713 2HH1 ARG B 108      12.604  17.576  15.155  1.00  0.980          H  
ATOM   1714 1HH2 ARG B 108      15.210  15.235  15.098  1.00  0.980          H  
ATOM   1715 2HH2 ARG B 108      14.042  16.112  14.141  1.00  0.980          H  
ATOM   1716  N   ARG B 109      13.681  19.655  22.653  1.00  0.360          N  
ATOM   1717  CA  ARG B 109      13.194  20.245  23.899  1.00  0.320          C  
ATOM   1718  C   ARG B 109      12.650  19.199  24.853  1.00  0.410          C  
ATOM   1719  O   ARG B 109      12.735  19.358  26.064  1.00  0.650          O  
ATOM   1720  CB  ARG B 109      12.132  21.303  23.667  1.00  0.460          C  
ATOM   1721  CG  ARG B 109      12.628  22.586  23.014  1.00  0.460          C  
ATOM   1722  CD  ARG B 109      11.636  23.692  23.152  1.00  0.460          C  
ATOM   1723  NE  ARG B 109      10.339  23.358  22.583  1.00  0.460          N  
ATOM   1724  CZ  ARG B 109       9.960  23.527  21.294  1.00  0.460          C  
ATOM   1725  NH1 ARG B 109      10.793  24.030  20.400  1.00  0.460          N  
ATOM   1726  NH2 ARG B 109       8.736  23.180  20.930  1.00  0.460          N  
ATOM   1727  H   ARG B 109      13.287  19.944  21.770  1.00  0.430          H  
ATOM   1728  HA  ARG B 109      14.039  20.735  24.388  1.00  0.380          H  
ATOM   1729 1HB  ARG B 109      11.333  20.892  23.053  1.00  0.560          H  
ATOM   1730 2HB  ARG B 109      11.698  21.578  24.619  1.00  0.560          H  
ATOM   1731 1HG  ARG B 109      13.554  22.898  23.498  1.00  0.560          H  
ATOM   1732 2HG  ARG B 109      12.813  22.409  21.957  1.00  0.560          H  
ATOM   1733 1HD  ARG B 109      11.493  23.900  24.210  1.00  0.560          H  
ATOM   1734 2HD  ARG B 109      12.011  24.588  22.668  1.00  0.560          H  
ATOM   1735  HE  ARG B 109       9.656  22.965  23.242  1.00  0.560          H  
ATOM   1736 1HH1 ARG B 109      11.727  24.299  20.668  1.00  0.560          H  
ATOM   1737 2HH1 ARG B 109      10.496  24.149  19.441  1.00  0.560          H  
ATOM   1738 1HH2 ARG B 109       8.097  22.797  21.615  1.00  0.560          H  
ATOM   1739 2HH2 ARG B 109       8.436  23.299  19.974  1.00  0.560          H  
ATOM   1740  N   TRP B 110      12.070  18.129  24.328  1.00  0.450          N  
ATOM   1741  CA  TRP B 110      11.501  17.105  25.187  1.00  0.780          C  
ATOM   1742  C   TRP B 110      12.509  16.112  25.743  1.00  0.660          C  
ATOM   1743  O   TRP B 110      12.100  15.132  26.361  1.00  0.870          O  
ATOM   1744  CB  TRP B 110      10.339  16.388  24.504  1.00  0.960          C  
ATOM   1745  CG  TRP B 110      10.632  16.015  23.151  1.00  0.960          C  
ATOM   1746  CD1 TRP B 110      10.265  16.716  22.053  1.00  0.960          C  
ATOM   1747  CD2 TRP B 110      11.379  14.891  22.679  1.00  0.960          C  
ATOM   1748  NE1 TRP B 110      10.731  16.117  20.948  1.00  0.960          N  
ATOM   1749  CE2 TRP B 110      11.422  14.997  21.311  1.00  0.960          C  
ATOM   1750  CE3 TRP B 110      12.014  13.823  23.302  1.00  0.960          C  
ATOM   1751  CZ2 TRP B 110      12.070  14.106  20.554  1.00  0.960          C  
ATOM   1752  CZ3 TRP B 110      12.680  12.908  22.535  1.00  0.960          C  
ATOM   1753  CH2 TRP B 110      12.715  13.041  21.197  1.00  0.960          C  
ATOM   1754  H   TRP B 110      11.987  18.029  23.327  1.00  0.540          H  
ATOM   1755  HA  TRP B 110      11.070  17.609  26.043  1.00  0.940          H  
ATOM   1756 1HB  TRP B 110      10.073  15.494  25.067  1.00  1.150          H  
ATOM   1757 2HB  TRP B 110       9.486  17.030  24.507  1.00  1.150          H  
ATOM   1758  HD1 TRP B 110       9.681  17.638  22.064  1.00  1.150          H  
ATOM   1759  HE1 TRP B 110      10.593  16.444  20.001  1.00  1.150          H  
ATOM   1760  HE3 TRP B 110      11.984  13.721  24.370  1.00  1.150          H  
ATOM   1761  HZ2 TRP B 110      12.096  14.231  19.484  1.00  1.150          H  
ATOM   1762  HZ3 TRP B 110      13.174  12.081  23.028  1.00  1.150          H  
ATOM   1763  HH2 TRP B 110      13.254  12.304  20.618  1.00  1.150          H  
ATOM   1764  N   PHE B 111      13.803  16.284  25.487  1.00  0.410          N  
ATOM   1765  CA  PHE B 111      14.769  15.365  26.072  1.00  0.350          C  
ATOM   1766  C   PHE B 111      15.617  16.027  27.131  1.00  0.360          C  
ATOM   1767  O   PHE B 111      16.224  17.071  26.892  1.00  0.400          O  
ATOM   1768  CB  PHE B 111      15.674  14.777  25.029  1.00  0.510          C  
ATOM   1769  CG  PHE B 111      16.783  13.923  25.602  1.00  0.510          C  
ATOM   1770  CD1 PHE B 111      16.536  12.748  26.270  1.00  0.510          C  
ATOM   1771  CD2 PHE B 111      18.075  14.284  25.407  1.00  0.510          C  
ATOM   1772  CE1 PHE B 111      17.550  11.967  26.709  1.00  0.510          C  
ATOM   1773  CE2 PHE B 111      19.100  13.501  25.844  1.00  0.510          C  
ATOM   1774  CZ  PHE B 111      18.836  12.343  26.491  1.00  0.510          C  
ATOM   1775  H   PHE B 111      14.140  17.084  24.939  1.00  0.490          H  
ATOM   1776  HA  PHE B 111      14.228  14.553  26.545  1.00  0.420          H  
ATOM   1777 1HB  PHE B 111      15.089  14.179  24.343  1.00  0.620          H  
ATOM   1778 2HB  PHE B 111      16.125  15.588  24.447  1.00  0.620          H  
ATOM   1779  HD1 PHE B 111      15.521  12.434  26.424  1.00  0.620          H  
ATOM   1780  HD2 PHE B 111      18.264  15.200  24.880  1.00  0.620          H  
ATOM   1781  HE1 PHE B 111      17.332  11.038  27.212  1.00  0.620          H  
ATOM   1782  HE2 PHE B 111      20.130  13.795  25.664  1.00  0.620          H  
ATOM   1783  HZ  PHE B 111      19.655  11.721  26.824  1.00  0.620          H  
ATOM   1784  N   HIS B 112      15.685  15.404  28.301  1.00  0.350          N  
ATOM   1785  CA  HIS B 112      16.497  15.940  29.372  1.00  0.430          C  
ATOM   1786  C   HIS B 112      17.616  14.920  29.698  1.00  0.410          C  
ATOM   1787  O   HIS B 112      17.349  13.895  30.325  1.00  0.400          O  
ATOM   1788  CB  HIS B 112      15.597  16.274  30.568  1.00  0.570          C  
ATOM   1789  CG  HIS B 112      16.239  17.035  31.714  1.00  0.570          C  
ATOM   1790  ND1 HIS B 112      15.483  17.692  32.664  1.00  0.570          N  
ATOM   1791  CD2 HIS B 112      17.530  17.275  32.048  1.00  0.570          C  
ATOM   1792  CE1 HIS B 112      16.282  18.276  33.537  1.00  0.570          C  
ATOM   1793  NE2 HIS B 112      17.523  18.040  33.185  1.00  0.570          N  
ATOM   1794  H   HIS B 112      15.141  14.547  28.433  1.00  0.420          H  
ATOM   1795  HA  HIS B 112      16.916  16.884  29.070  1.00  0.520          H  
ATOM   1796 1HB  HIS B 112      14.784  16.880  30.221  1.00  0.680          H  
ATOM   1797 2HB  HIS B 112      15.171  15.359  30.953  1.00  0.680          H  
ATOM   1798  HD2 HIS B 112      18.404  16.948  31.534  1.00  0.680          H  
ATOM   1799  HE1 HIS B 112      15.966  18.860  34.399  1.00  0.680          H  
ATOM   1800  HE2 HIS B 112      18.347  18.369  33.675  1.00  0.680          H  
ATOM   1801  N   PRO B 113      18.878  15.176  29.267  1.00  0.400          N  
ATOM   1802  CA  PRO B 113      20.068  14.331  29.398  1.00  0.400          C  
ATOM   1803  C   PRO B 113      20.522  14.004  30.821  1.00  0.400          C  
ATOM   1804  O   PRO B 113      21.311  13.085  31.029  1.00  0.420          O  
ATOM   1805  CB  PRO B 113      21.158  15.201  28.754  1.00  0.600          C  
ATOM   1806  CG  PRO B 113      20.443  16.150  27.854  1.00  0.600          C  
ATOM   1807  CD  PRO B 113      19.148  16.428  28.503  1.00  0.600          C  
ATOM   1808  HA  PRO B 113      19.922  13.409  28.828  1.00  0.480          H  
ATOM   1809 1HB  PRO B 113      21.732  15.709  29.531  1.00  0.720          H  
ATOM   1810 2HB  PRO B 113      21.866  14.559  28.211  1.00  0.720          H  
ATOM   1811 1HG  PRO B 113      21.044  17.060  27.707  1.00  0.720          H  
ATOM   1812 2HG  PRO B 113      20.299  15.724  26.891  1.00  0.720          H  
ATOM   1813 1HD  PRO B 113      19.205  17.312  29.158  1.00  0.720          H  
ATOM   1814 2HD  PRO B 113      18.453  16.555  27.670  1.00  0.720          H  
ATOM   1815  N   ASN B 114      20.107  14.812  31.784  1.00  0.390          N  
ATOM   1816  CA  ASN B 114      20.527  14.645  33.164  1.00  0.380          C  
ATOM   1817  C   ASN B 114      19.393  14.789  34.161  1.00  0.320          C  
ATOM   1818  O   ASN B 114      19.344  15.775  34.898  1.00  0.290          O  
ATOM   1819  CB  ASN B 114      21.619  15.644  33.519  1.00  0.540          C  
ATOM   1820  CG  ASN B 114      22.893  15.477  32.729  1.00  0.540          C  
ATOM   1821  OD1 ASN B 114      23.676  14.551  32.970  1.00  0.540          O  
ATOM   1822  ND2 ASN B 114      23.128  16.371  31.803  1.00  0.540          N  
ATOM   1823  H   ASN B 114      19.460  15.546  31.568  1.00  0.470          H  
ATOM   1824  HA  ASN B 114      20.925  13.638  33.280  1.00  0.460          H  
ATOM   1825 1HB  ASN B 114      21.242  16.654  33.354  1.00  0.640          H  
ATOM   1826 2HB  ASN B 114      21.857  15.556  34.578  1.00  0.640          H  
ATOM   1827 1HD2 ASN B 114      23.964  16.314  31.255  1.00  0.640          H  
ATOM   1828 2HD2 ASN B 114      22.475  17.110  31.644  1.00  0.640          H  
ATOM   1829  N   ILE B 115      18.481  13.828  34.179  1.00  0.300          N  
ATOM   1830  CA  ILE B 115      17.372  13.883  35.124  1.00  0.260          C  
ATOM   1831  C   ILE B 115      17.063  12.481  35.645  1.00  0.250          C  
ATOM   1832  O   ILE B 115      17.160  11.505  34.899  1.00  0.260          O  
ATOM   1833  CB  ILE B 115      16.131  14.523  34.459  1.00  0.380          C  
ATOM   1834  CG1 ILE B 115      15.063  14.776  35.495  1.00  0.380          C  
ATOM   1835  CG2 ILE B 115      15.600  13.631  33.348  1.00  0.380          C  
ATOM   1836  CD1 ILE B 115      13.949  15.694  35.081  1.00  0.380          C  
ATOM   1837  H   ILE B 115      18.569  13.056  33.532  1.00  0.360          H  
ATOM   1838  HA  ILE B 115      17.660  14.500  35.979  1.00  0.310          H  
ATOM   1839  HB  ILE B 115      16.416  15.463  34.060  1.00  0.460          H  
ATOM   1840 1HG1 ILE B 115      14.619  13.835  35.778  1.00  0.460          H  
ATOM   1841 2HG1 ILE B 115      15.552  15.215  36.357  1.00  0.460          H  
ATOM   1842 1HG2 ILE B 115      14.750  14.088  32.870  1.00  0.460          H  
ATOM   1843 2HG2 ILE B 115      16.381  13.480  32.610  1.00  0.460          H  
ATOM   1844 3HG2 ILE B 115      15.297  12.678  33.759  1.00  0.460          H  
ATOM   1845 1HD1 ILE B 115      13.259  15.827  35.894  1.00  0.460          H  
ATOM   1846 2HD1 ILE B 115      14.355  16.651  34.823  1.00  0.460          H  
ATOM   1847 3HD1 ILE B 115      13.422  15.291  34.240  1.00  0.460          H  
ATOM   1848  N   THR B 116      16.695  12.368  36.918  1.00  0.220          N  
ATOM   1849  CA  THR B 116      16.322  11.067  37.473  1.00  0.210          C  
ATOM   1850  C   THR B 116      14.842  10.805  37.250  1.00  0.170          C  
ATOM   1851  O   THR B 116      14.088  11.715  36.899  1.00  0.160          O  
ATOM   1852  CB  THR B 116      16.626  10.976  38.983  1.00  0.300          C  
ATOM   1853  OG1 THR B 116      15.776  11.885  39.713  1.00  0.300          O  
ATOM   1854  CG2 THR B 116      18.075  11.365  39.211  1.00  0.300          C  
ATOM   1855  H   THR B 116      16.660  13.208  37.520  1.00  0.260          H  
ATOM   1856  HA  THR B 116      16.888  10.291  36.957  1.00  0.250          H  
ATOM   1857  HB  THR B 116      16.458   9.962  39.336  1.00  0.360          H  
ATOM   1858  HG1 THR B 116      15.987  11.820  40.655  1.00  0.360          H  
ATOM   1859 1HG2 THR B 116      18.305  11.308  40.274  1.00  0.360          H  
ATOM   1860 2HG2 THR B 116      18.722  10.685  38.663  1.00  0.360          H  
ATOM   1861 3HG2 THR B 116      18.245  12.385  38.863  1.00  0.360          H  
ATOM   1862  N   GLY B 117      14.398   9.566  37.480  1.00  0.160          N  
ATOM   1863  CA  GLY B 117      12.977   9.271  37.340  1.00  0.140          C  
ATOM   1864  C   GLY B 117      12.127  10.097  38.291  1.00  0.130          C  
ATOM   1865  O   GLY B 117      11.060  10.571  37.907  1.00  0.110          O  
ATOM   1866  H   GLY B 117      15.042   8.839  37.754  1.00  0.190          H  
ATOM   1867 1HA  GLY B 117      12.668   9.485  36.322  1.00  0.170          H  
ATOM   1868 2HA  GLY B 117      12.804   8.209  37.515  1.00  0.170          H  
ATOM   1869  N   VAL B 118      12.614  10.310  39.514  1.00  0.140          N  
ATOM   1870  CA  VAL B 118      11.852  11.082  40.486  1.00  0.150          C  
ATOM   1871  C   VAL B 118      11.720  12.518  40.033  1.00  0.140          C  
ATOM   1872  O   VAL B 118      10.638  13.102  40.122  1.00  0.140          O  
ATOM   1873  CB  VAL B 118      12.499  11.026  41.881  1.00  0.210          C  
ATOM   1874  CG1 VAL B 118      11.786  12.003  42.832  1.00  0.210          C  
ATOM   1875  CG2 VAL B 118      12.400   9.601  42.413  1.00  0.210          C  
ATOM   1876  H   VAL B 118      13.505   9.904  39.753  1.00  0.170          H  
ATOM   1877  HA  VAL B 118      10.851  10.653  40.558  1.00  0.180          H  
ATOM   1878  HB  VAL B 118      13.543  11.325  41.812  1.00  0.250          H  
ATOM   1879 1HG1 VAL B 118      12.248  11.950  43.817  1.00  0.250          H  
ATOM   1880 2HG1 VAL B 118      11.860  13.025  42.465  1.00  0.250          H  
ATOM   1881 3HG1 VAL B 118      10.731  11.728  42.912  1.00  0.250          H  
ATOM   1882 1HG2 VAL B 118      12.857   9.545  43.401  1.00  0.250          H  
ATOM   1883 2HG2 VAL B 118      11.349   9.314  42.482  1.00  0.250          H  
ATOM   1884 3HG2 VAL B 118      12.913   8.919  41.740  1.00  0.250          H  
ATOM   1885  N   GLU B 119      12.821  13.101  39.581  1.00  0.160          N  
ATOM   1886  CA  GLU B 119      12.782  14.466  39.113  1.00  0.160          C  
ATOM   1887  C   GLU B 119      11.853  14.596  37.901  1.00  0.140          C  
ATOM   1888  O   GLU B 119      11.122  15.586  37.788  1.00  0.140          O  
ATOM   1889  CB  GLU B 119      14.197  14.908  38.798  1.00  0.220          C  
ATOM   1890  CG  GLU B 119      15.077  15.111  40.013  1.00  0.220          C  
ATOM   1891  CD  GLU B 119      16.529  15.305  39.662  1.00  0.220          C  
ATOM   1892  OE1 GLU B 119      16.970  14.779  38.648  1.00  0.220          O  
ATOM   1893  OE2 GLU B 119      17.205  15.986  40.399  1.00  0.220          O  
ATOM   1894  H   GLU B 119      13.702  12.585  39.562  1.00  0.190          H  
ATOM   1895  HA  GLU B 119      12.394  15.094  39.913  1.00  0.190          H  
ATOM   1896 1HB  GLU B 119      14.665  14.135  38.203  1.00  0.270          H  
ATOM   1897 2HB  GLU B 119      14.179  15.831  38.225  1.00  0.270          H  
ATOM   1898 1HG  GLU B 119      14.725  15.988  40.555  1.00  0.270          H  
ATOM   1899 2HG  GLU B 119      14.976  14.251  40.671  1.00  0.270          H  
ATOM   1900  N   ALA B 120      11.878  13.608  36.991  1.00  0.120          N  
ATOM   1901  CA  ALA B 120      11.013  13.641  35.824  1.00  0.110          C  
ATOM   1902  C   ALA B 120       9.557  13.620  36.251  1.00  0.100          C  
ATOM   1903  O   ALA B 120       8.735  14.369  35.706  1.00  0.100          O  
ATOM   1904  CB  ALA B 120      11.323  12.475  34.909  1.00  0.160          C  
ATOM   1905  H   ALA B 120      12.544  12.838  37.101  1.00  0.140          H  
ATOM   1906  HA  ALA B 120      11.193  14.571  35.289  1.00  0.130          H  
ATOM   1907 1HB  ALA B 120      10.690  12.516  34.023  1.00  0.190          H  
ATOM   1908 2HB  ALA B 120      12.368  12.544  34.624  1.00  0.190          H  
ATOM   1909 3HB  ALA B 120      11.150  11.540  35.438  1.00  0.190          H  
ATOM   1910  N   GLU B 121       9.231  12.801  37.266  1.00  0.110          N  
ATOM   1911  CA  GLU B 121       7.866  12.776  37.744  1.00  0.130          C  
ATOM   1912  C   GLU B 121       7.506  14.097  38.376  1.00  0.120          C  
ATOM   1913  O   GLU B 121       6.419  14.616  38.131  1.00  0.130          O  
ATOM   1914  CB  GLU B 121       7.622  11.676  38.772  1.00  0.170          C  
ATOM   1915  CG  GLU B 121       7.680  10.296  38.229  1.00  0.170          C  
ATOM   1916  CD  GLU B 121       7.316   9.257  39.234  1.00  0.170          C  
ATOM   1917  OE1 GLU B 121       7.129   9.598  40.377  1.00  0.170          O  
ATOM   1918  OE2 GLU B 121       7.233   8.112  38.857  1.00  0.170          O  
ATOM   1919  H   GLU B 121       9.930  12.156  37.653  1.00  0.130          H  
ATOM   1920  HA  GLU B 121       7.212  12.609  36.895  1.00  0.160          H  
ATOM   1921 1HB  GLU B 121       8.368  11.754  39.565  1.00  0.210          H  
ATOM   1922 2HB  GLU B 121       6.643  11.819  39.227  1.00  0.210          H  
ATOM   1923 1HG  GLU B 121       7.046  10.230  37.385  1.00  0.210          H  
ATOM   1924 2HG  GLU B 121       8.681  10.107  37.886  1.00  0.210          H  
ATOM   1925  N   ASN B 122       8.432  14.695  39.130  1.00  0.120          N  
ATOM   1926  CA  ASN B 122       8.115  15.951  39.766  1.00  0.110          C  
ATOM   1927  C   ASN B 122       7.792  17.017  38.734  1.00  0.100          C  
ATOM   1928  O   ASN B 122       6.832  17.769  38.917  1.00  0.090          O  
ATOM   1929  CB  ASN B 122       9.252  16.408  40.660  1.00  0.160          C  
ATOM   1930  CG  ASN B 122       9.369  15.611  41.933  1.00  0.160          C  
ATOM   1931  OD1 ASN B 122       8.437  14.917  42.357  1.00  0.160          O  
ATOM   1932  ND2 ASN B 122      10.506  15.716  42.570  1.00  0.160          N  
ATOM   1933  H   ASN B 122       9.317  14.218  39.324  1.00  0.140          H  
ATOM   1934  HA  ASN B 122       7.226  15.810  40.380  1.00  0.130          H  
ATOM   1935 1HB  ASN B 122      10.188  16.330  40.114  1.00  0.190          H  
ATOM   1936 2HB  ASN B 122       9.111  17.457  40.914  1.00  0.190          H  
ATOM   1937 1HD2 ASN B 122      10.639  15.232  43.435  1.00  0.190          H  
ATOM   1938 2HD2 ASN B 122      11.236  16.292  42.204  1.00  0.190          H  
ATOM   1939  N   LEU B 123       8.531  17.064  37.622  1.00  0.140          N  
ATOM   1940  CA  LEU B 123       8.215  18.076  36.631  1.00  0.170          C  
ATOM   1941  C   LEU B 123       6.857  17.805  35.972  1.00  0.190          C  
ATOM   1942  O   LEU B 123       6.019  18.712  35.838  1.00  0.230          O  
ATOM   1943  CB  LEU B 123       9.271  18.105  35.534  1.00  0.230          C  
ATOM   1944  CG  LEU B 123      10.711  18.553  35.879  1.00  0.230          C  
ATOM   1945  CD1 LEU B 123      11.604  18.291  34.655  1.00  0.230          C  
ATOM   1946  CD2 LEU B 123      10.741  20.029  36.244  1.00  0.230          C  
ATOM   1947  H   LEU B 123       9.345  16.444  37.526  1.00  0.170          H  
ATOM   1948  HA  LEU B 123       8.166  19.040  37.127  1.00  0.200          H  
ATOM   1949 1HB  LEU B 123       9.318  17.117  35.067  1.00  0.270          H  
ATOM   1950 2HB  LEU B 123       8.907  18.821  34.827  1.00  0.270          H  
ATOM   1951  HG  LEU B 123      11.089  17.959  36.713  1.00  0.270          H  
ATOM   1952 1HD1 LEU B 123      12.630  18.582  34.880  1.00  0.270          H  
ATOM   1953 2HD1 LEU B 123      11.574  17.233  34.409  1.00  0.270          H  
ATOM   1954 3HD1 LEU B 123      11.248  18.869  33.805  1.00  0.270          H  
ATOM   1955 1HD2 LEU B 123      11.765  20.323  36.474  1.00  0.270          H  
ATOM   1956 2HD2 LEU B 123      10.373  20.620  35.406  1.00  0.270          H  
ATOM   1957 3HD2 LEU B 123      10.122  20.205  37.113  1.00  0.270          H  
ATOM   1958  N   LEU B 124       6.582  16.544  35.643  1.00  0.170          N  
ATOM   1959  CA  LEU B 124       5.315  16.218  35.007  1.00  0.200          C  
ATOM   1960  C   LEU B 124       4.119  16.482  35.925  1.00  0.220          C  
ATOM   1961  O   LEU B 124       3.064  16.930  35.467  1.00  0.260          O  
ATOM   1962  CB  LEU B 124       5.350  14.773  34.531  1.00  0.270          C  
ATOM   1963  CG  LEU B 124       6.292  14.465  33.317  1.00  0.270          C  
ATOM   1964  CD1 LEU B 124       6.380  12.993  33.126  1.00  0.270          C  
ATOM   1965  CD2 LEU B 124       5.746  15.079  32.031  1.00  0.270          C  
ATOM   1966  H   LEU B 124       7.283  15.806  35.791  1.00  0.200          H  
ATOM   1967  HA  LEU B 124       5.204  16.866  34.146  1.00  0.240          H  
ATOM   1968 1HB  LEU B 124       5.693  14.167  35.366  1.00  0.320          H  
ATOM   1969 2HB  LEU B 124       4.371  14.480  34.288  1.00  0.320          H  
ATOM   1970  HG  LEU B 124       7.290  14.857  33.523  1.00  0.320          H  
ATOM   1971 1HD1 LEU B 124       7.038  12.795  32.288  1.00  0.320          H  
ATOM   1972 2HD1 LEU B 124       6.784  12.541  34.030  1.00  0.320          H  
ATOM   1973 3HD1 LEU B 124       5.394  12.584  32.917  1.00  0.320          H  
ATOM   1974 1HD2 LEU B 124       6.418  14.837  31.215  1.00  0.320          H  
ATOM   1975 2HD2 LEU B 124       4.762  14.662  31.829  1.00  0.320          H  
ATOM   1976 3HD2 LEU B 124       5.674  16.154  32.114  1.00  0.320          H  
ATOM   1977  N   LEU B 125       4.283  16.224  37.217  1.00  0.210          N  
ATOM   1978  CA  LEU B 125       3.224  16.419  38.191  1.00  0.250          C  
ATOM   1979  C   LEU B 125       3.115  17.863  38.714  1.00  0.220          C  
ATOM   1980  O   LEU B 125       2.039  18.273  39.153  1.00  0.360          O  
ATOM   1981  CB  LEU B 125       3.439  15.424  39.329  1.00  0.330          C  
ATOM   1982  CG  LEU B 125       3.333  13.914  38.907  1.00  0.330          C  
ATOM   1983  CD1 LEU B 125       3.760  13.045  40.064  1.00  0.330          C  
ATOM   1984  CD2 LEU B 125       1.877  13.561  38.479  1.00  0.330          C  
ATOM   1985  H   LEU B 125       5.168  15.815  37.528  1.00  0.250          H  
ATOM   1986  HA  LEU B 125       2.288  16.190  37.709  1.00  0.300          H  
ATOM   1987 1HB  LEU B 125       4.439  15.588  39.738  1.00  0.400          H  
ATOM   1988 2HB  LEU B 125       2.706  15.617  40.109  1.00  0.400          H  
ATOM   1989  HG  LEU B 125       4.010  13.725  38.078  1.00  0.400          H  
ATOM   1990 1HD1 LEU B 125       3.710  11.997  39.770  1.00  0.400          H  
ATOM   1991 2HD1 LEU B 125       4.788  13.294  40.342  1.00  0.400          H  
ATOM   1992 3HD1 LEU B 125       3.101  13.216  40.914  1.00  0.400          H  
ATOM   1993 1HD2 LEU B 125       1.831  12.522  38.203  1.00  0.400          H  
ATOM   1994 2HD2 LEU B 125       1.197  13.739  39.313  1.00  0.400          H  
ATOM   1995 3HD2 LEU B 125       1.563  14.149  37.638  1.00  0.400          H  
ATOM   1996  N   THR B 126       4.215  18.629  38.670  1.00  0.230          N  
ATOM   1997  CA  THR B 126       4.258  20.012  39.155  1.00  0.170          C  
ATOM   1998  C   THR B 126       3.961  21.046  38.065  1.00  0.380          C  
ATOM   1999  O   THR B 126       3.269  22.035  38.315  1.00  0.540          O  
ATOM   2000  CB  THR B 126       5.653  20.345  39.738  1.00  0.260          C  
ATOM   2001  OG1 THR B 126       5.953  19.430  40.791  1.00  0.260          O  
ATOM   2002  CG2 THR B 126       5.696  21.771  40.290  1.00  0.260          C  
ATOM   2003  H   THR B 126       5.092  18.221  38.352  1.00  0.280          H  
ATOM   2004  HA  THR B 126       3.512  20.122  39.941  1.00  0.200          H  
ATOM   2005  HB  THR B 126       6.404  20.248  38.955  1.00  0.310          H  
ATOM   2006  HG1 THR B 126       6.110  18.556  40.379  1.00  0.310          H  
ATOM   2007 1HG2 THR B 126       6.686  21.966  40.696  1.00  0.310          H  
ATOM   2008 2HG2 THR B 126       5.487  22.494  39.507  1.00  0.310          H  
ATOM   2009 3HG2 THR B 126       4.953  21.873  41.079  1.00  0.310          H  
ATOM   2010  N   ARG B 127       4.552  20.866  36.877  1.00  0.400          N  
ATOM   2011  CA  ARG B 127       4.429  21.829  35.790  1.00  0.620          C  
ATOM   2012  C   ARG B 127       3.610  21.310  34.607  1.00  0.500          C  
ATOM   2013  O   ARG B 127       3.025  22.098  33.861  1.00  0.560          O  
ATOM   2014  CB  ARG B 127       5.818  22.216  35.312  1.00  0.780          C  
ATOM   2015  CG  ARG B 127       6.618  23.022  36.320  1.00  0.780          C  
ATOM   2016  CD  ARG B 127       8.033  23.180  35.908  1.00  0.780          C  
ATOM   2017  NE  ARG B 127       8.781  24.061  36.812  1.00  0.780          N  
ATOM   2018  CZ  ARG B 127       9.279  23.717  38.027  1.00  0.780          C  
ATOM   2019  NH1 ARG B 127       9.084  22.512  38.517  1.00  0.780          N  
ATOM   2020  NH2 ARG B 127       9.961  24.608  38.727  1.00  0.780          N  
ATOM   2021  H   ARG B 127       5.124  20.046  36.709  1.00  0.480          H  
ATOM   2022  HA  ARG B 127       3.936  22.720  36.178  1.00  0.740          H  
ATOM   2023 1HB  ARG B 127       6.384  21.311  35.080  1.00  0.940          H  
ATOM   2024 2HB  ARG B 127       5.739  22.799  34.396  1.00  0.940          H  
ATOM   2025 1HG  ARG B 127       6.176  24.012  36.422  1.00  0.940          H  
ATOM   2026 2HG  ARG B 127       6.584  22.517  37.277  1.00  0.940          H  
ATOM   2027 1HD  ARG B 127       8.519  22.209  35.886  1.00  0.940          H  
ATOM   2028 2HD  ARG B 127       8.065  23.616  34.910  1.00  0.940          H  
ATOM   2029  HE  ARG B 127       8.961  25.004  36.487  1.00  0.940          H  
ATOM   2030 1HH1 ARG B 127       8.546  21.841  37.996  1.00  0.940          H  
ATOM   2031 2HH1 ARG B 127       9.456  22.265  39.424  1.00  0.940          H  
ATOM   2032 1HH2 ARG B 127      10.111  25.536  38.356  1.00  0.940          H  
ATOM   2033 2HH2 ARG B 127      10.334  24.365  39.634  1.00  0.940          H  
ATOM   2034  N   GLY B 128       3.576  19.993  34.431  1.00  0.400          N  
ATOM   2035  CA  GLY B 128       2.868  19.388  33.303  1.00  0.370          C  
ATOM   2036  C   GLY B 128       1.359  19.204  33.525  1.00  0.400          C  
ATOM   2037  O   GLY B 128       0.794  19.576  34.561  1.00  0.430          O  
ATOM   2038  H   GLY B 128       4.127  19.411  35.061  1.00  0.480          H  
ATOM   2039 1HA  GLY B 128       3.029  19.992  32.411  1.00  0.440          H  
ATOM   2040 2HA  GLY B 128       3.313  18.414  33.101  1.00  0.440          H  
ATOM   2041  N   VAL B 129       0.710  18.634  32.504  1.00  0.390          N  
ATOM   2042  CA  VAL B 129      -0.723  18.326  32.478  1.00  0.410          C  
ATOM   2043  C   VAL B 129      -0.885  16.909  31.951  1.00  0.400          C  
ATOM   2044  O   VAL B 129       0.057  16.407  31.338  1.00  0.370          O  
ATOM   2045  CB  VAL B 129      -1.479  19.314  31.559  1.00  0.570          C  
ATOM   2046  CG1 VAL B 129      -1.320  20.737  32.080  1.00  0.570          C  
ATOM   2047  CG2 VAL B 129      -0.935  19.210  30.101  1.00  0.570          C  
ATOM   2048  H   VAL B 129       1.272  18.376  31.693  1.00  0.470          H  
ATOM   2049  HA  VAL B 129      -1.125  18.382  33.490  1.00  0.490          H  
ATOM   2050  HB  VAL B 129      -2.540  19.068  31.572  1.00  0.680          H  
ATOM   2051 1HG1 VAL B 129      -1.873  21.425  31.441  1.00  0.680          H  
ATOM   2052 2HG1 VAL B 129      -1.708  20.794  33.097  1.00  0.680          H  
ATOM   2053 3HG1 VAL B 129      -0.269  21.018  32.082  1.00  0.680          H  
ATOM   2054 1HG2 VAL B 129      -1.482  19.901  29.459  1.00  0.680          H  
ATOM   2055 2HG2 VAL B 129       0.120  19.466  30.077  1.00  0.680          H  
ATOM   2056 3HG2 VAL B 129      -1.068  18.198  29.717  1.00  0.680          H  
ATOM   2057  N   ASP B 130      -2.043  16.273  32.109  1.00  0.420          N  
ATOM   2058  CA  ASP B 130      -2.150  14.952  31.498  1.00  0.410          C  
ATOM   2059  C   ASP B 130      -1.882  15.070  30.003  1.00  0.410          C  
ATOM   2060  O   ASP B 130      -2.391  15.974  29.336  1.00  0.430          O  
ATOM   2061  CB  ASP B 130      -3.505  14.297  31.718  1.00  0.580          C  
ATOM   2062  CG  ASP B 130      -3.811  13.786  33.159  1.00  0.580          C  
ATOM   2063  OD1 ASP B 130      -3.000  13.839  34.103  1.00  0.580          O  
ATOM   2064  OD2 ASP B 130      -4.861  13.208  33.265  1.00  0.580          O  
ATOM   2065  H   ASP B 130      -2.811  16.683  32.625  1.00  0.500          H  
ATOM   2066  HA  ASP B 130      -1.388  14.304  31.913  1.00  0.490          H  
ATOM   2067 1HB  ASP B 130      -4.286  15.002  31.435  1.00  0.690          H  
ATOM   2068 2HB  ASP B 130      -3.589  13.450  31.033  1.00  0.690          H  
ATOM   2069  N   GLY B 131      -1.123  14.110  29.476  1.00  0.380          N  
ATOM   2070  CA  GLY B 131      -0.700  14.054  28.089  1.00  0.350          C  
ATOM   2071  C   GLY B 131       0.743  14.555  27.998  1.00  0.320          C  
ATOM   2072  O   GLY B 131       1.416  14.397  26.964  1.00  0.290          O  
ATOM   2073  H   GLY B 131      -0.767  13.376  30.087  1.00  0.460          H  
ATOM   2074 1HA  GLY B 131      -0.766  13.028  27.722  1.00  0.420          H  
ATOM   2075 2HA  GLY B 131      -1.358  14.669  27.480  1.00  0.420          H  
ATOM   2076  N   SER B 132       1.229  15.184  29.076  1.00  0.330          N  
ATOM   2077  CA  SER B 132       2.590  15.691  29.116  1.00  0.310          C  
ATOM   2078  C   SER B 132       3.634  14.597  29.066  1.00  0.290          C  
ATOM   2079  O   SER B 132       3.468  13.532  29.668  1.00  0.380          O  
ATOM   2080  CB  SER B 132       2.872  16.543  30.349  1.00  0.440          C  
ATOM   2081  OG  SER B 132       2.116  17.725  30.376  1.00  0.440          O  
ATOM   2082  H   SER B 132       0.642  15.337  29.894  1.00  0.400          H  
ATOM   2083  HA  SER B 132       2.700  16.313  28.271  1.00  0.370          H  
ATOM   2084 1HB  SER B 132       2.672  15.964  31.248  1.00  0.530          H  
ATOM   2085 2HB  SER B 132       3.929  16.799  30.355  1.00  0.530          H  
ATOM   2086  HG  SER B 132       1.236  17.463  30.702  1.00  0.530          H  
ATOM   2087  N   PHE B 133       4.755  14.862  28.407  1.00  0.340          N  
ATOM   2088  CA  PHE B 133       5.809  13.858  28.413  1.00  0.370          C  
ATOM   2089  C   PHE B 133       7.240  14.391  28.349  1.00  0.320          C  
ATOM   2090  O   PHE B 133       7.518  15.489  27.852  1.00  0.370          O  
ATOM   2091  CB  PHE B 133       5.600  12.892  27.253  1.00  0.510          C  
ATOM   2092  CG  PHE B 133       5.688  13.539  25.908  1.00  0.510          C  
ATOM   2093  CD1 PHE B 133       6.904  13.656  25.243  1.00  0.510          C  
ATOM   2094  CD2 PHE B 133       4.550  14.029  25.296  1.00  0.510          C  
ATOM   2095  CE1 PHE B 133       6.970  14.252  24.025  1.00  0.510          C  
ATOM   2096  CE2 PHE B 133       4.621  14.620  24.068  1.00  0.510          C  
ATOM   2097  CZ  PHE B 133       5.832  14.732  23.436  1.00  0.510          C  
ATOM   2098  H   PHE B 133       4.827  15.740  27.884  1.00  0.410          H  
ATOM   2099  HA  PHE B 133       5.714  13.302  29.339  1.00  0.440          H  
ATOM   2100 1HB  PHE B 133       6.335  12.099  27.314  1.00  0.610          H  
ATOM   2101 2HB  PHE B 133       4.616  12.435  27.347  1.00  0.610          H  
ATOM   2102  HD1 PHE B 133       7.818  13.283  25.709  1.00  0.610          H  
ATOM   2103  HD2 PHE B 133       3.590  13.943  25.808  1.00  0.610          H  
ATOM   2104  HE1 PHE B 133       7.929  14.353  23.523  1.00  0.610          H  
ATOM   2105  HE2 PHE B 133       3.722  15.007  23.596  1.00  0.610          H  
ATOM   2106  HZ  PHE B 133       5.896  15.212  22.470  1.00  0.610          H  
ATOM   2107  N   LEU B 134       8.172  13.552  28.806  1.00  0.260          N  
ATOM   2108  CA  LEU B 134       9.597  13.885  28.786  1.00  0.300          C  
ATOM   2109  C   LEU B 134      10.464  12.649  28.548  1.00  0.130          C  
ATOM   2110  O   LEU B 134      10.224  11.597  29.141  1.00  0.280          O  
ATOM   2111  CB  LEU B 134      10.009  14.473  30.159  1.00  0.400          C  
ATOM   2112  CG  LEU B 134      11.506  14.981  30.318  1.00  0.400          C  
ATOM   2113  CD1 LEU B 134      11.702  16.287  29.485  1.00  0.400          C  
ATOM   2114  CD2 LEU B 134      11.850  15.172  31.805  1.00  0.400          C  
ATOM   2115  H   LEU B 134       7.854  12.669  29.219  1.00  0.310          H  
ATOM   2116  HA  LEU B 134       9.781  14.600  27.984  1.00  0.360          H  
ATOM   2117 1HB  LEU B 134       9.348  15.297  30.365  1.00  0.480          H  
ATOM   2118 2HB  LEU B 134       9.838  13.710  30.918  1.00  0.480          H  
ATOM   2119  HG  LEU B 134      12.186  14.236  29.908  1.00  0.480          H  
ATOM   2120 1HD1 LEU B 134      12.717  16.620  29.555  1.00  0.480          H  
ATOM   2121 2HD1 LEU B 134      11.472  16.107  28.459  1.00  0.480          H  
ATOM   2122 3HD1 LEU B 134      11.054  17.072  29.846  1.00  0.480          H  
ATOM   2123 1HD2 LEU B 134      12.884  15.503  31.894  1.00  0.480          H  
ATOM   2124 2HD2 LEU B 134      11.204  15.910  32.255  1.00  0.480          H  
ATOM   2125 3HD2 LEU B 134      11.728  14.224  32.328  1.00  0.480          H  
ATOM   2126  N   ALA B 135      11.465  12.749  27.683  1.00  0.310          N  
ATOM   2127  CA  ALA B 135      12.389  11.636  27.500  1.00  0.220          C  
ATOM   2128  C   ALA B 135      13.643  11.873  28.340  1.00  0.200          C  
ATOM   2129  O   ALA B 135      14.124  13.004  28.449  1.00  0.250          O  
ATOM   2130  CB  ALA B 135      12.748  11.455  26.039  1.00  0.340          C  
ATOM   2131  H   ALA B 135      11.622  13.625  27.187  1.00  0.370          H  
ATOM   2132  HA  ALA B 135      11.914  10.727  27.857  1.00  0.260          H  
ATOM   2133 1HB  ALA B 135      13.423  10.607  25.942  1.00  0.410          H  
ATOM   2134 2HB  ALA B 135      11.844  11.269  25.463  1.00  0.410          H  
ATOM   2135 3HB  ALA B 135      13.234  12.351  25.679  1.00  0.410          H  
ATOM   2136  N   ARG B 136      14.188  10.803  28.898  1.00  0.180          N  
ATOM   2137  CA  ARG B 136      15.415  10.863  29.686  1.00  0.230          C  
ATOM   2138  C   ARG B 136      16.245   9.584  29.509  1.00  0.250          C  
ATOM   2139  O   ARG B 136      15.690   8.578  29.072  1.00  0.220          O  
ATOM   2140  CB  ARG B 136      15.016  11.050  31.136  1.00  0.300          C  
ATOM   2141  CG  ARG B 136      14.166   9.918  31.692  1.00  0.300          C  
ATOM   2142  CD  ARG B 136      13.785  10.144  33.082  1.00  0.300          C  
ATOM   2143  NE  ARG B 136      12.833   9.135  33.547  1.00  0.300          N  
ATOM   2144  CZ  ARG B 136      13.165   7.920  34.043  1.00  0.300          C  
ATOM   2145  NH1 ARG B 136      14.427   7.553  34.133  1.00  0.300          N  
ATOM   2146  NH2 ARG B 136      12.222   7.078  34.438  1.00  0.300          N  
ATOM   2147  H   ARG B 136      13.689   9.913  28.806  1.00  0.220          H  
ATOM   2148  HA  ARG B 136      15.967  11.738  29.361  1.00  0.280          H  
ATOM   2149 1HB  ARG B 136      15.900  11.136  31.762  1.00  0.360          H  
ATOM   2150 2HB  ARG B 136      14.445  11.973  31.232  1.00  0.360          H  
ATOM   2151 1HG  ARG B 136      13.251   9.821  31.106  1.00  0.360          H  
ATOM   2152 2HG  ARG B 136      14.729   8.985  31.637  1.00  0.360          H  
ATOM   2153 1HD  ARG B 136      14.664  10.138  33.731  1.00  0.360          H  
ATOM   2154 2HD  ARG B 136      13.306  11.109  33.143  1.00  0.360          H  
ATOM   2155  HE  ARG B 136      11.833   9.368  33.463  1.00  0.360          H  
ATOM   2156 1HH1 ARG B 136      15.168   8.175  33.824  1.00  0.360          H  
ATOM   2157 2HH1 ARG B 136      14.661   6.641  34.489  1.00  0.360          H  
ATOM   2158 1HH2 ARG B 136      11.221   7.320  34.367  1.00  0.360          H  
ATOM   2159 2HH2 ARG B 136      12.477   6.166  34.778  1.00  0.360          H  
ATOM   2160  N   PRO B 137      17.569   9.574  29.755  1.00  0.320          N  
ATOM   2161  CA  PRO B 137      18.393   8.373  29.766  1.00  0.350          C  
ATOM   2162  C   PRO B 137      17.923   7.452  30.873  1.00  0.370          C  
ATOM   2163  O   PRO B 137      17.528   7.939  31.934  1.00  0.380          O  
ATOM   2164  CB  PRO B 137      19.787   8.909  30.088  1.00  0.520          C  
ATOM   2165  CG  PRO B 137      19.738  10.358  29.718  1.00  0.520          C  
ATOM   2166  CD  PRO B 137      18.323  10.804  30.040  1.00  0.520          C  
ATOM   2167  HA  PRO B 137      18.367   7.867  28.794  1.00  0.420          H  
ATOM   2168 1HB  PRO B 137      20.012   8.735  31.153  1.00  0.630          H  
ATOM   2169 2HB  PRO B 137      20.538   8.349  29.511  1.00  0.630          H  
ATOM   2170 1HG  PRO B 137      20.492  10.903  30.297  1.00  0.630          H  
ATOM   2171 2HG  PRO B 137      20.003  10.484  28.672  1.00  0.630          H  
ATOM   2172 1HD  PRO B 137      18.235  11.074  31.101  1.00  0.630          H  
ATOM   2173 2HD  PRO B 137      18.075  11.633  29.395  1.00  0.630          H  
ATOM   2174  N   SER B 138      18.022   6.151  30.651  1.00  0.370          N  
ATOM   2175  CA  SER B 138      17.709   5.160  31.667  1.00  0.390          C  
ATOM   2176  C   SER B 138      18.745   5.191  32.776  1.00  0.430          C  
ATOM   2177  O   SER B 138      19.936   5.373  32.513  1.00  0.460          O  
ATOM   2178  CB  SER B 138      17.639   3.782  31.050  1.00  0.540          C  
ATOM   2179  OG  SER B 138      17.434   2.786  32.022  1.00  0.540          O  
ATOM   2180  H   SER B 138      18.331   5.812  29.735  1.00  0.440          H  
ATOM   2181  HA  SER B 138      16.737   5.400  32.097  1.00  0.470          H  
ATOM   2182 1HB  SER B 138      16.826   3.756  30.325  1.00  0.650          H  
ATOM   2183 2HB  SER B 138      18.561   3.583  30.509  1.00  0.650          H  
ATOM   2184  HG  SER B 138      17.140   2.012  31.519  1.00  0.650          H  
ATOM   2185  N   LYS B 139      18.294   5.007  34.013  1.00  0.450          N  
ATOM   2186  CA  LYS B 139      19.207   4.934  35.147  1.00  0.490          C  
ATOM   2187  C   LYS B 139      19.384   3.484  35.574  1.00  0.550          C  
ATOM   2188  O   LYS B 139      20.440   3.103  36.080  1.00  0.610          O  
ATOM   2189  CB  LYS B 139      18.716   5.805  36.306  1.00  0.670          C  
ATOM   2190  CG  LYS B 139      18.619   7.325  35.987  1.00  0.670          C  
ATOM   2191  CD  LYS B 139      19.999   7.918  35.663  1.00  0.670          C  
ATOM   2192  CE  LYS B 139      19.973   9.432  35.512  1.00  0.670          C  
ATOM   2193  NZ  LYS B 139      21.330   9.952  35.179  1.00  0.670          N  
ATOM   2194  H   LYS B 139      17.306   4.879  34.146  1.00  0.540          H  
ATOM   2195  HA  LYS B 139      20.188   5.284  34.833  1.00  0.590          H  
ATOM   2196 1HB  LYS B 139      17.730   5.465  36.621  1.00  0.800          H  
ATOM   2197 2HB  LYS B 139      19.387   5.684  37.157  1.00  0.800          H  
ATOM   2198 1HG  LYS B 139      17.968   7.472  35.120  1.00  0.800          H  
ATOM   2199 2HG  LYS B 139      18.190   7.855  36.836  1.00  0.800          H  
ATOM   2200 1HD  LYS B 139      20.712   7.643  36.440  1.00  0.800          H  
ATOM   2201 2HD  LYS B 139      20.347   7.517  34.711  1.00  0.800          H  
ATOM   2202 1HE  LYS B 139      19.277   9.709  34.716  1.00  0.800          H  
ATOM   2203 2HE  LYS B 139      19.638   9.884  36.445  1.00  0.800          H  
ATOM   2204 1HZ  LYS B 139      21.314  10.958  35.084  1.00  0.800          H  
ATOM   2205 2HZ  LYS B 139      21.976   9.701  35.915  1.00  0.800          H  
ATOM   2206 3HZ  LYS B 139      21.633   9.540  34.306  1.00  0.800          H  
ATOM   2207  N   SER B 140      18.345   2.669  35.358  1.00  0.530          N  
ATOM   2208  CA  SER B 140      18.397   1.261  35.711  1.00  0.590          C  
ATOM   2209  C   SER B 140      19.190   0.464  34.678  1.00  0.620          C  
ATOM   2210  O   SER B 140      19.765  -0.580  34.996  1.00  0.720          O  
ATOM   2211  CB  SER B 140      16.994   0.715  35.836  1.00  0.800          C  
ATOM   2212  OG  SER B 140      16.321   0.783  34.609  1.00  0.800          O  
ATOM   2213  H   SER B 140      17.494   3.024  34.958  1.00  0.640          H  
ATOM   2214  HA  SER B 140      18.898   1.164  36.675  1.00  0.710          H  
ATOM   2215 1HB  SER B 140      17.042  -0.321  36.169  1.00  0.960          H  
ATOM   2216 2HB  SER B 140      16.446   1.277  36.590  1.00  0.960          H  
ATOM   2217  HG  SER B 140      15.519   0.266  34.724  1.00  0.960          H  
ATOM   2218  N   ASN B 141      19.279   0.986  33.453  1.00  0.540          N  
ATOM   2219  CA  ASN B 141      20.050   0.334  32.411  1.00  0.540          C  
ATOM   2220  C   ASN B 141      20.600   1.371  31.435  1.00  0.530          C  
ATOM   2221  O   ASN B 141      20.048   1.531  30.338  1.00  0.520          O  
ATOM   2222  CB  ASN B 141      19.219  -0.700  31.677  1.00  0.760          C  
ATOM   2223  CG  ASN B 141      20.053  -1.535  30.732  1.00  0.760          C  
ATOM   2224  OD1 ASN B 141      21.287  -1.540  30.826  1.00  0.760          O  
ATOM   2225  ND2 ASN B 141      19.409  -2.240  29.836  1.00  0.760          N  
ATOM   2226  H   ASN B 141      18.751   1.825  33.221  1.00  0.650          H  
ATOM   2227  HA  ASN B 141      20.888  -0.190  32.869  1.00  0.650          H  
ATOM   2228 1HB  ASN B 141      18.734  -1.359  32.398  1.00  0.910          H  
ATOM   2229 2HB  ASN B 141      18.433  -0.201  31.107  1.00  0.910          H  
ATOM   2230 1HD2 ASN B 141      19.912  -2.804  29.181  1.00  0.910          H  
ATOM   2231 2HD2 ASN B 141      18.407  -2.205  29.793  1.00  0.910          H  
ATOM   2232  N   PRO B 142      21.684   2.080  31.799  1.00  0.550          N  
ATOM   2233  CA  PRO B 142      22.269   3.157  31.036  1.00  0.540          C  
ATOM   2234  C   PRO B 142      22.533   2.657  29.637  1.00  0.530          C  
ATOM   2235  O   PRO B 142      23.042   1.552  29.454  1.00  0.550          O  
ATOM   2236  CB  PRO B 142      23.564   3.447  31.801  1.00  0.810          C  
ATOM   2237  CG  PRO B 142      23.245   3.035  33.226  1.00  0.810          C  
ATOM   2238  CD  PRO B 142      22.384   1.801  33.078  1.00  0.810          C  
ATOM   2239  HA  PRO B 142      21.588   4.023  31.034  1.00  0.650          H  
ATOM   2240 1HB  PRO B 142      24.397   2.879  31.361  1.00  0.970          H  
ATOM   2241 2HB  PRO B 142      23.818   4.513  31.712  1.00  0.970          H  
ATOM   2242 1HG  PRO B 142      24.169   2.847  33.792  1.00  0.970          H  
ATOM   2243 2HG  PRO B 142      22.709   3.850  33.747  1.00  0.970          H  
ATOM   2244 1HD  PRO B 142      23.003   0.895  32.992  1.00  0.970          H  
ATOM   2245 2HD  PRO B 142      21.704   1.766  33.934  1.00  0.970          H  
ATOM   2246  N   GLY B 143      22.212   3.480  28.658  1.00  0.510          N  
ATOM   2247  CA  GLY B 143      22.339   3.116  27.262  1.00  0.510          C  
ATOM   2248  C   GLY B 143      20.939   3.176  26.679  1.00  0.470          C  
ATOM   2249  O   GLY B 143      20.723   3.696  25.581  1.00  0.460          O  
ATOM   2250  H   GLY B 143      21.815   4.382  28.889  1.00  0.610          H  
ATOM   2251 1HA  GLY B 143      23.000   3.811  26.746  1.00  0.610          H  
ATOM   2252 2HA  GLY B 143      22.747   2.111  27.163  1.00  0.610          H  
ATOM   2253  N   ASP B 144      19.971   2.633  27.426  1.00  0.460          N  
ATOM   2254  CA  ASP B 144      18.585   2.705  26.994  1.00  0.410          C  
ATOM   2255  C   ASP B 144      18.001   4.039  27.442  1.00  0.370          C  
ATOM   2256  O   ASP B 144      18.665   4.817  28.149  1.00  0.390          O  
ATOM   2257  CB  ASP B 144      17.759   1.523  27.552  1.00  0.590          C  
ATOM   2258  CG  ASP B 144      17.987   0.112  26.849  1.00  0.590          C  
ATOM   2259  OD1 ASP B 144      18.437   0.047  25.713  1.00  0.590          O  
ATOM   2260  OD2 ASP B 144      17.625  -0.886  27.461  1.00  0.590          O  
ATOM   2261  H   ASP B 144      20.187   2.211  28.340  1.00  0.550          H  
ATOM   2262  HA  ASP B 144      18.545   2.666  25.906  1.00  0.490          H  
ATOM   2263 1HB  ASP B 144      18.011   1.406  28.611  1.00  0.710          H  
ATOM   2264 2HB  ASP B 144      16.700   1.759  27.511  1.00  0.710          H  
ATOM   2265  N   PHE B 145      16.735   4.268  27.090  1.00  0.310          N  
ATOM   2266  CA  PHE B 145      16.024   5.511  27.405  1.00  0.280          C  
ATOM   2267  C   PHE B 145      14.667   5.246  28.017  1.00  0.240          C  
ATOM   2268  O   PHE B 145      14.126   4.149  27.897  1.00  0.260          O  
ATOM   2269  CB  PHE B 145      15.866   6.395  26.156  1.00  0.400          C  
ATOM   2270  CG  PHE B 145      17.151   6.837  25.599  1.00  0.400          C  
ATOM   2271  CD1 PHE B 145      17.802   6.095  24.625  1.00  0.400          C  
ATOM   2272  CD2 PHE B 145      17.733   7.996  26.063  1.00  0.400          C  
ATOM   2273  CE1 PHE B 145      19.015   6.513  24.139  1.00  0.400          C  
ATOM   2274  CE2 PHE B 145      18.942   8.410  25.585  1.00  0.400          C  
ATOM   2275  CZ  PHE B 145      19.586   7.666  24.618  1.00  0.400          C  
ATOM   2276  H   PHE B 145      16.253   3.552  26.533  1.00  0.370          H  
ATOM   2277  HA  PHE B 145      16.608   6.070  28.132  1.00  0.340          H  
ATOM   2278 1HB  PHE B 145      15.342   5.868  25.383  1.00  0.480          H  
ATOM   2279 2HB  PHE B 145      15.277   7.280  26.406  1.00  0.480          H  
ATOM   2280  HD1 PHE B 145      17.352   5.174  24.255  1.00  0.480          H  
ATOM   2281  HD2 PHE B 145      17.219   8.579  26.827  1.00  0.480          H  
ATOM   2282  HE1 PHE B 145      19.533   5.931  23.382  1.00  0.480          H  
ATOM   2283  HE2 PHE B 145      19.395   9.324  25.961  1.00  0.480          H  
ATOM   2284  HZ  PHE B 145      20.548   7.991  24.231  1.00  0.480          H  
ATOM   2285  N   THR B 146      14.137   6.232  28.721  1.00  0.210          N  
ATOM   2286  CA  THR B 146      12.785   6.133  29.255  1.00  0.190          C  
ATOM   2287  C   THR B 146      11.947   7.350  28.878  1.00  0.130          C  
ATOM   2288  O   THR B 146      12.401   8.496  28.952  1.00  0.100          O  
ATOM   2289  CB  THR B 146      12.772   5.956  30.795  1.00  0.270          C  
ATOM   2290  OG1 THR B 146      13.472   4.757  31.150  1.00  0.270          O  
ATOM   2291  CG2 THR B 146      11.328   5.845  31.309  1.00  0.270          C  
ATOM   2292  H   THR B 146      14.665   7.097  28.833  1.00  0.250          H  
ATOM   2293  HA  THR B 146      12.309   5.260  28.817  1.00  0.230          H  
ATOM   2294  HB  THR B 146      13.264   6.804  31.262  1.00  0.330          H  
ATOM   2295  HG1 THR B 146      14.391   4.861  30.915  1.00  0.330          H  
ATOM   2296 1HG2 THR B 146      11.351   5.703  32.368  1.00  0.330          H  
ATOM   2297 2HG2 THR B 146      10.761   6.744  31.091  1.00  0.330          H  
ATOM   2298 3HG2 THR B 146      10.841   4.990  30.848  1.00  0.330          H  
ATOM   2299  N   LEU B 147      10.721   7.097  28.443  1.00  0.140          N  
ATOM   2300  CA  LEU B 147       9.773   8.169  28.169  1.00  0.130          C  
ATOM   2301  C   LEU B 147       8.757   8.227  29.310  1.00  0.130          C  
ATOM   2302  O   LEU B 147       8.048   7.257  29.596  1.00  0.140          O  
ATOM   2303  CB  LEU B 147       9.150   7.982  26.773  1.00  0.190          C  
ATOM   2304  CG  LEU B 147       8.032   8.939  26.292  1.00  0.190          C  
ATOM   2305  CD1 LEU B 147       8.540  10.369  26.192  1.00  0.190          C  
ATOM   2306  CD2 LEU B 147       7.560   8.466  24.914  1.00  0.190          C  
ATOM   2307  H   LEU B 147      10.441   6.116  28.359  1.00  0.170          H  
ATOM   2308  HA  LEU B 147      10.309   9.112  28.166  1.00  0.160          H  
ATOM   2309 1HB  LEU B 147       9.951   8.145  26.077  1.00  0.220          H  
ATOM   2310 2HB  LEU B 147       8.816   6.970  26.658  1.00  0.220          H  
ATOM   2311  HG  LEU B 147       7.202   8.920  26.988  1.00  0.220          H  
ATOM   2312 1HD1 LEU B 147       7.736  10.987  25.834  1.00  0.220          H  
ATOM   2313 2HD1 LEU B 147       8.857  10.715  27.163  1.00  0.220          H  
ATOM   2314 3HD1 LEU B 147       9.374  10.419  25.495  1.00  0.220          H  
ATOM   2315 1HD2 LEU B 147       6.780   9.127  24.573  1.00  0.220          H  
ATOM   2316 2HD2 LEU B 147       8.391   8.491  24.208  1.00  0.220          H  
ATOM   2317 3HD2 LEU B 147       7.176   7.449  24.982  1.00  0.220          H  
ATOM   2318  N   SER B 148       8.761   9.344  30.023  1.00  0.150          N  
ATOM   2319  CA  SER B 148       7.900   9.542  31.182  1.00  0.150          C  
ATOM   2320  C   SER B 148       6.654  10.275  30.713  1.00  0.180          C  
ATOM   2321  O   SER B 148       6.754  11.331  30.081  1.00  0.170          O  
ATOM   2322  CB  SER B 148       8.632  10.337  32.260  1.00  0.210          C  
ATOM   2323  OG  SER B 148       9.769   9.642  32.746  1.00  0.210          O  
ATOM   2324  H   SER B 148       9.386  10.099  29.745  1.00  0.180          H  
ATOM   2325  HA  SER B 148       7.602   8.575  31.591  1.00  0.180          H  
ATOM   2326 1HB  SER B 148       8.944  11.298  31.849  1.00  0.250          H  
ATOM   2327 2HB  SER B 148       7.958  10.533  33.079  1.00  0.250          H  
ATOM   2328  HG  SER B 148       9.426   8.824  33.164  1.00  0.250          H  
ATOM   2329  N   VAL B 149       5.477   9.706  30.979  1.00  0.270          N  
ATOM   2330  CA  VAL B 149       4.231  10.308  30.499  1.00  0.320          C  
ATOM   2331  C   VAL B 149       3.207  10.516  31.616  1.00  0.350          C  
ATOM   2332  O   VAL B 149       2.927   9.603  32.395  1.00  0.410          O  
ATOM   2333  CB  VAL B 149       3.609   9.415  29.396  1.00  0.430          C  
ATOM   2334  CG1 VAL B 149       2.296  10.071  28.836  1.00  0.430          C  
ATOM   2335  CG2 VAL B 149       4.646   9.149  28.310  1.00  0.430          C  
ATOM   2336  H   VAL B 149       5.466   8.826  31.507  1.00  0.320          H  
ATOM   2337  HA  VAL B 149       4.459  11.280  30.068  1.00  0.380          H  
ATOM   2338  HB  VAL B 149       3.325   8.471  29.827  1.00  0.510          H  
ATOM   2339 1HG1 VAL B 149       1.858   9.443  28.077  1.00  0.510          H  
ATOM   2340 2HG1 VAL B 149       1.564  10.216  29.629  1.00  0.510          H  
ATOM   2341 3HG1 VAL B 149       2.533  11.043  28.390  1.00  0.510          H  
ATOM   2342 1HG2 VAL B 149       4.207   8.504  27.564  1.00  0.510          H  
ATOM   2343 2HG2 VAL B 149       4.951  10.081  27.860  1.00  0.510          H  
ATOM   2344 3HG2 VAL B 149       5.514   8.652  28.736  1.00  0.510          H  
ATOM   2345  N   ARG B 150       2.638  11.714  31.697  1.00  0.310          N  
ATOM   2346  CA  ARG B 150       1.623  11.978  32.707  1.00  0.340          C  
ATOM   2347  C   ARG B 150       0.216  11.628  32.233  1.00  0.330          C  
ATOM   2348  O   ARG B 150      -0.225  12.037  31.157  1.00  0.320          O  
ATOM   2349  CB  ARG B 150       1.650  13.410  33.164  1.00  0.460          C  
ATOM   2350  CG  ARG B 150       0.598  13.722  34.181  1.00  0.460          C  
ATOM   2351  CD  ARG B 150       0.698  15.039  34.686  1.00  0.460          C  
ATOM   2352  NE  ARG B 150      -0.548  15.421  35.302  1.00  0.460          N  
ATOM   2353  CZ  ARG B 150      -0.741  16.506  36.075  1.00  0.460          C  
ATOM   2354  NH1 ARG B 150       0.258  17.318  36.367  1.00  0.460          N  
ATOM   2355  NH2 ARG B 150      -1.957  16.767  36.545  1.00  0.460          N  
ATOM   2356  H   ARG B 150       2.905  12.435  31.019  1.00  0.370          H  
ATOM   2357  HA  ARG B 150       1.846  11.362  33.572  1.00  0.410          H  
ATOM   2358 1HB  ARG B 150       2.587  13.617  33.594  1.00  0.560          H  
ATOM   2359 2HB  ARG B 150       1.511  14.075  32.310  1.00  0.560          H  
ATOM   2360 1HG  ARG B 150      -0.395  13.612  33.773  1.00  0.560          H  
ATOM   2361 2HG  ARG B 150       0.708  13.037  35.027  1.00  0.560          H  
ATOM   2362 1HD  ARG B 150       1.469  15.050  35.438  1.00  0.560          H  
ATOM   2363 2HD  ARG B 150       0.940  15.744  33.893  1.00  0.560          H  
ATOM   2364  HE  ARG B 150      -1.372  14.844  35.065  1.00  0.560          H  
ATOM   2365 1HH1 ARG B 150       1.214  17.143  36.014  1.00  0.560          H  
ATOM   2366 2HH1 ARG B 150       0.099  18.143  36.934  1.00  0.560          H  
ATOM   2367 1HH2 ARG B 150      -2.741  16.160  36.327  1.00  0.560          H  
ATOM   2368 2HH2 ARG B 150      -2.106  17.581  37.124  1.00  0.560          H  
ATOM   2369  N   ARG B 151      -0.502  10.875  33.056  1.00  0.340          N  
ATOM   2370  CA  ARG B 151      -1.876  10.483  32.773  1.00  0.390          C  
ATOM   2371  C   ARG B 151      -2.678  10.250  34.065  1.00  0.380          C  
ATOM   2372  O   ARG B 151      -2.227   9.524  34.947  1.00  0.360          O  
ATOM   2373  CB  ARG B 151      -1.852   9.219  31.940  1.00  0.530          C  
ATOM   2374  CG  ARG B 151      -3.174   8.717  31.482  1.00  0.530          C  
ATOM   2375  CD  ARG B 151      -2.999   7.564  30.583  1.00  0.530          C  
ATOM   2376  NE  ARG B 151      -2.344   6.456  31.278  1.00  0.530          N  
ATOM   2377  CZ  ARG B 151      -2.973   5.573  32.061  1.00  0.530          C  
ATOM   2378  NH1 ARG B 151      -4.261   5.683  32.254  1.00  0.530          N  
ATOM   2379  NH2 ARG B 151      -2.305   4.594  32.629  1.00  0.530          N  
ATOM   2380  H   ARG B 151      -0.060  10.561  33.919  1.00  0.410          H  
ATOM   2381  HA  ARG B 151      -2.357  11.280  32.207  1.00  0.470          H  
ATOM   2382 1HB  ARG B 151      -1.237   9.384  31.056  1.00  0.630          H  
ATOM   2383 2HB  ARG B 151      -1.378   8.432  32.524  1.00  0.630          H  
ATOM   2384 1HG  ARG B 151      -3.766   8.413  32.339  1.00  0.630          H  
ATOM   2385 2HG  ARG B 151      -3.698   9.504  30.941  1.00  0.630          H  
ATOM   2386 1HD  ARG B 151      -3.958   7.225  30.193  1.00  0.630          H  
ATOM   2387 2HD  ARG B 151      -2.367   7.859  29.747  1.00  0.630          H  
ATOM   2388  HE  ARG B 151      -1.349   6.335  31.159  1.00  0.630          H  
ATOM   2389 1HH1 ARG B 151      -4.773   6.422  31.803  1.00  0.630          H  
ATOM   2390 2HH1 ARG B 151      -4.781   4.981  32.806  1.00  0.630          H  
ATOM   2391 1HH2 ARG B 151      -1.294   4.454  32.447  1.00  0.630          H  
ATOM   2392 2HH2 ARG B 151      -2.794   3.929  33.212  1.00  0.630          H  
ATOM   2393  N   ASN B 152      -3.887  10.811  34.168  1.00  0.420          N  
ATOM   2394  CA  ASN B 152      -4.766  10.647  35.323  1.00  0.450          C  
ATOM   2395  C   ASN B 152      -4.079  11.062  36.617  1.00  0.430          C  
ATOM   2396  O   ASN B 152      -4.257  10.427  37.660  1.00  0.450          O  
ATOM   2397  CB  ASN B 152      -5.293   9.224  35.449  1.00  0.620          C  
ATOM   2398  CG  ASN B 152      -6.165   8.802  34.310  1.00  0.620          C  
ATOM   2399  OD1 ASN B 152      -6.860   9.606  33.674  1.00  0.620          O  
ATOM   2400  ND2 ASN B 152      -6.170   7.521  34.053  1.00  0.620          N  
ATOM   2401  H   ASN B 152      -4.238  11.464  33.461  1.00  0.500          H  
ATOM   2402  HA  ASN B 152      -5.618  11.317  35.189  1.00  0.540          H  
ATOM   2403 1HB  ASN B 152      -4.462   8.525  35.530  1.00  0.740          H  
ATOM   2404 2HB  ASN B 152      -5.870   9.139  36.368  1.00  0.740          H  
ATOM   2405 1HD2 ASN B 152      -6.744   7.153  33.318  1.00  0.740          H  
ATOM   2406 2HD2 ASN B 152      -5.604   6.902  34.601  1.00  0.740          H  
ATOM   2407  N   GLY B 153      -3.275  12.125  36.548  1.00  0.400          N  
ATOM   2408  CA  GLY B 153      -2.591  12.637  37.729  1.00  0.400          C  
ATOM   2409  C   GLY B 153      -1.371  11.820  38.179  1.00  0.370          C  
ATOM   2410  O   GLY B 153      -0.830  12.073  39.255  1.00  0.570          O  
ATOM   2411  H   GLY B 153      -3.184  12.630  35.650  1.00  0.480          H  
ATOM   2412 1HA  GLY B 153      -2.273  13.659  37.525  1.00  0.480          H  
ATOM   2413 2HA  GLY B 153      -3.303  12.693  38.549  1.00  0.480          H  
ATOM   2414  N   ALA B 154      -0.910  10.868  37.371  1.00  0.300          N  
ATOM   2415  CA  ALA B 154       0.211  10.010  37.738  1.00  0.270          C  
ATOM   2416  C   ALA B 154       1.156   9.841  36.561  1.00  0.280          C  
ATOM   2417  O   ALA B 154       0.807  10.164  35.432  1.00  0.350          O  
ATOM   2418  CB  ALA B 154      -0.306   8.660  38.184  1.00  0.390          C  
ATOM   2419  H   ALA B 154      -1.409  10.659  36.505  1.00  0.360          H  
ATOM   2420  HA  ALA B 154       0.757  10.476  38.556  1.00  0.320          H  
ATOM   2421 1HB  ALA B 154       0.525   8.020  38.469  1.00  0.470          H  
ATOM   2422 2HB  ALA B 154      -0.974   8.796  39.035  1.00  0.470          H  
ATOM   2423 3HB  ALA B 154      -0.856   8.203  37.358  1.00  0.470          H  
ATOM   2424  N   VAL B 155       2.368   9.352  36.804  1.00  0.260          N  
ATOM   2425  CA  VAL B 155       3.298   9.173  35.691  1.00  0.270          C  
ATOM   2426  C   VAL B 155       3.639   7.717  35.397  1.00  0.280          C  
ATOM   2427  O   VAL B 155       3.999   6.948  36.290  1.00  0.280          O  
ATOM   2428  CB  VAL B 155       4.578   9.976  35.945  1.00  0.370          C  
ATOM   2429  CG1 VAL B 155       5.609   9.757  34.810  1.00  0.370          C  
ATOM   2430  CG2 VAL B 155       4.215  11.462  36.043  1.00  0.370          C  
ATOM   2431  H   VAL B 155       2.645   9.096  37.744  1.00  0.310          H  
ATOM   2432  HA  VAL B 155       2.836   9.580  34.800  1.00  0.320          H  
ATOM   2433  HB  VAL B 155       5.016   9.638  36.873  1.00  0.450          H  
ATOM   2434 1HG1 VAL B 155       6.501  10.335  35.024  1.00  0.450          H  
ATOM   2435 2HG1 VAL B 155       5.884   8.706  34.735  1.00  0.450          H  
ATOM   2436 3HG1 VAL B 155       5.186  10.083  33.865  1.00  0.450          H  
ATOM   2437 1HG2 VAL B 155       5.100  12.040  36.242  1.00  0.450          H  
ATOM   2438 2HG2 VAL B 155       3.773  11.789  35.107  1.00  0.450          H  
ATOM   2439 3HG2 VAL B 155       3.511  11.607  36.841  1.00  0.450          H  
ATOM   2440  N   THR B 156       3.516   7.363  34.120  1.00  0.300          N  
ATOM   2441  CA  THR B 156       3.817   6.027  33.629  1.00  0.330          C  
ATOM   2442  C   THR B 156       5.143   6.104  32.882  1.00  0.280          C  
ATOM   2443  O   THR B 156       5.442   7.098  32.210  1.00  0.290          O  
ATOM   2444  CB  THR B 156       2.668   5.459  32.740  1.00  0.450          C  
ATOM   2445  OG1 THR B 156       2.940   4.089  32.402  1.00  0.450          O  
ATOM   2446  CG2 THR B 156       2.516   6.253  31.432  1.00  0.450          C  
ATOM   2447  H   THR B 156       3.207   8.087  33.468  1.00  0.360          H  
ATOM   2448  HA  THR B 156       3.945   5.356  34.477  1.00  0.400          H  
ATOM   2449  HB  THR B 156       1.734   5.506  33.299  1.00  0.540          H  
ATOM   2450  HG1 THR B 156       2.087   3.643  32.118  1.00  0.540          H  
ATOM   2451 1HG2 THR B 156       1.703   5.822  30.853  1.00  0.540          H  
ATOM   2452 2HG2 THR B 156       2.287   7.286  31.660  1.00  0.540          H  
ATOM   2453 3HG2 THR B 156       3.435   6.201  30.849  1.00  0.540          H  
ATOM   2454  N   HIS B 157       5.976   5.089  33.042  1.00  0.280          N  
ATOM   2455  CA  HIS B 157       7.286   5.109  32.407  1.00  0.230          C  
ATOM   2456  C   HIS B 157       7.435   4.038  31.343  1.00  0.280          C  
ATOM   2457  O   HIS B 157       7.320   2.840  31.619  1.00  0.360          O  
ATOM   2458  CB  HIS B 157       8.359   4.941  33.473  1.00  0.340          C  
ATOM   2459  CG  HIS B 157       8.368   6.057  34.487  1.00  0.340          C  
ATOM   2460  ND1 HIS B 157       9.054   7.268  34.302  1.00  0.340          N  
ATOM   2461  CD2 HIS B 157       7.762   6.143  35.689  1.00  0.340          C  
ATOM   2462  CE1 HIS B 157       8.855   8.026  35.383  1.00  0.340          C  
ATOM   2463  NE2 HIS B 157       8.082   7.356  36.222  1.00  0.340          N  
ATOM   2464  H   HIS B 157       5.689   4.296  33.599  1.00  0.340          H  
ATOM   2465  HA  HIS B 157       7.445   6.068  31.917  1.00  0.280          H  
ATOM   2466 1HB  HIS B 157       8.192   4.004  34.003  1.00  0.410          H  
ATOM   2467 2HB  HIS B 157       9.322   4.875  33.010  1.00  0.410          H  
ATOM   2468  HD2 HIS B 157       7.134   5.384  36.155  1.00  0.410          H  
ATOM   2469  HE1 HIS B 157       9.255   9.029  35.557  1.00  0.410          H  
ATOM   2470  HE2 HIS B 157       7.750   7.685  37.154  1.00  0.410          H  
ATOM   2471  N   ILE B 158       7.714   4.492  30.127  1.00  0.230          N  
ATOM   2472  CA  ILE B 158       7.878   3.658  28.949  1.00  0.270          C  
ATOM   2473  C   ILE B 158       9.349   3.381  28.692  1.00  0.270          C  
ATOM   2474  O   ILE B 158      10.136   4.297  28.452  1.00  0.240          O  
ATOM   2475  CB  ILE B 158       7.307   4.382  27.705  1.00  0.360          C  
ATOM   2476  CG1 ILE B 158       5.793   4.662  27.859  1.00  0.360          C  
ATOM   2477  CG2 ILE B 158       7.627   3.593  26.430  1.00  0.360          C  
ATOM   2478  CD1 ILE B 158       5.247   5.617  26.790  1.00  0.360          C  
ATOM   2479  H   ILE B 158       7.790   5.504  30.011  1.00  0.280          H  
ATOM   2480  HA  ILE B 158       7.360   2.713  29.106  1.00  0.320          H  
ATOM   2481  HB  ILE B 158       7.772   5.343  27.646  1.00  0.430          H  
ATOM   2482 1HG1 ILE B 158       5.248   3.723  27.804  1.00  0.430          H  
ATOM   2483 2HG1 ILE B 158       5.610   5.113  28.839  1.00  0.430          H  
ATOM   2484 1HG2 ILE B 158       7.275   4.115  25.552  1.00  0.430          H  
ATOM   2485 2HG2 ILE B 158       8.700   3.475  26.343  1.00  0.430          H  
ATOM   2486 3HG2 ILE B 158       7.157   2.611  26.478  1.00  0.430          H  
ATOM   2487 1HD1 ILE B 158       4.208   5.777  26.948  1.00  0.430          H  
ATOM   2488 2HD1 ILE B 158       5.775   6.569  26.864  1.00  0.430          H  
ATOM   2489 3HD1 ILE B 158       5.382   5.207  25.804  1.00  0.430          H  
ATOM   2490  N   LYS B 159       9.737   2.120  28.711  1.00  0.300          N  
ATOM   2491  CA  LYS B 159      11.141   1.812  28.486  1.00  0.300          C  
ATOM   2492  C   LYS B 159      11.412   1.749  26.981  1.00  0.290          C  
ATOM   2493  O   LYS B 159      10.648   1.136  26.237  1.00  0.300          O  
ATOM   2494  CB  LYS B 159      11.495   0.500  29.179  1.00  0.420          C  
ATOM   2495  CG  LYS B 159      11.375   0.546  30.693  1.00  0.420          C  
ATOM   2496  CD  LYS B 159      11.747  -0.798  31.312  1.00  0.420          C  
ATOM   2497  CE  LYS B 159      11.598  -0.778  32.830  1.00  0.420          C  
ATOM   2498  NZ  LYS B 159      11.926  -2.102  33.438  1.00  0.420          N  
ATOM   2499  H   LYS B 159       9.064   1.388  28.900  1.00  0.360          H  
ATOM   2500  HA  LYS B 159      11.758   2.610  28.905  1.00  0.360          H  
ATOM   2501 1HB  LYS B 159      10.875  -0.310  28.795  1.00  0.500          H  
ATOM   2502 2HB  LYS B 159      12.536   0.262  28.969  1.00  0.500          H  
ATOM   2503 1HG  LYS B 159      12.040   1.323  31.077  1.00  0.500          H  
ATOM   2504 2HG  LYS B 159      10.352   0.805  30.971  1.00  0.500          H  
ATOM   2505 1HD  LYS B 159      11.101  -1.576  30.902  1.00  0.500          H  
ATOM   2506 2HD  LYS B 159      12.780  -1.039  31.060  1.00  0.500          H  
ATOM   2507 1HE  LYS B 159      12.266  -0.024  33.244  1.00  0.500          H  
ATOM   2508 2HE  LYS B 159      10.570  -0.517  33.084  1.00  0.500          H  
ATOM   2509 1HZ  LYS B 159      11.815  -2.049  34.441  1.00  0.500          H  
ATOM   2510 2HZ  LYS B 159      11.303  -2.808  33.069  1.00  0.500          H  
ATOM   2511 3HZ  LYS B 159      12.881  -2.349  33.219  1.00  0.500          H  
ATOM   2512  N   ILE B 160      12.504   2.367  26.548  1.00  0.260          N  
ATOM   2513  CA  ILE B 160      12.900   2.406  25.147  1.00  0.250          C  
ATOM   2514  C   ILE B 160      14.220   1.683  24.923  1.00  0.260          C  
ATOM   2515  O   ILE B 160      15.256   2.032  25.501  1.00  0.280          O  
ATOM   2516  CB  ILE B 160      13.073   3.850  24.700  1.00  0.350          C  
ATOM   2517  CG1 ILE B 160      11.766   4.631  24.916  1.00  0.350          C  
ATOM   2518  CG2 ILE B 160      13.475   3.840  23.207  1.00  0.350          C  
ATOM   2519  CD1 ILE B 160      11.919   6.110  24.863  1.00  0.350          C  
ATOM   2520  H   ILE B 160      13.079   2.867  27.221  1.00  0.310          H  
ATOM   2521  HA  ILE B 160      12.135   1.918  24.547  1.00  0.300          H  
ATOM   2522  HB  ILE B 160      13.823   4.316  25.286  1.00  0.420          H  
ATOM   2523 1HG1 ILE B 160      11.079   4.348  24.162  1.00  0.420          H  
ATOM   2524 2HG1 ILE B 160      11.340   4.382  25.885  1.00  0.420          H  
ATOM   2525 1HG2 ILE B 160      13.591   4.819  22.874  1.00  0.420          H  
ATOM   2526 2HG2 ILE B 160      14.413   3.310  23.057  1.00  0.420          H  
ATOM   2527 3HG2 ILE B 160      12.691   3.352  22.621  1.00  0.420          H  
ATOM   2528 1HD1 ILE B 160      10.956   6.547  25.005  1.00  0.420          H  
ATOM   2529 2HD1 ILE B 160      12.596   6.436  25.657  1.00  0.420          H  
ATOM   2530 3HD1 ILE B 160      12.307   6.419  23.919  1.00  0.420          H  
ATOM   2531  N   GLN B 161      14.191   0.717  24.031  1.00  0.270          N  
ATOM   2532  CA  GLN B 161      15.349  -0.102  23.730  1.00  0.310          C  
ATOM   2533  C   GLN B 161      16.295   0.506  22.710  1.00  0.320          C  
ATOM   2534  O   GLN B 161      15.862   0.908  21.629  1.00  0.310          O  
ATOM   2535  CB  GLN B 161      14.870  -1.440  23.212  1.00  0.420          C  
ATOM   2536  CG  GLN B 161      15.948  -2.377  22.913  1.00  0.420          C  
ATOM   2537  CD  GLN B 161      15.510  -3.780  22.651  1.00  0.420          C  
ATOM   2538  OE1 GLN B 161      16.021  -4.691  23.310  1.00  0.420          O  
ATOM   2539  NE2 GLN B 161      14.589  -3.993  21.736  1.00  0.420          N  
ATOM   2540  H   GLN B 161      13.309   0.556  23.540  1.00  0.320          H  
ATOM   2541  HA  GLN B 161      15.907  -0.256  24.656  1.00  0.370          H  
ATOM   2542 1HB  GLN B 161      14.164  -1.858  23.866  1.00  0.500          H  
ATOM   2543 2HB  GLN B 161      14.350  -1.266  22.281  1.00  0.500          H  
ATOM   2544 1HG  GLN B 161      16.367  -2.011  21.987  1.00  0.500          H  
ATOM   2545 2HG  GLN B 161      16.692  -2.368  23.712  1.00  0.500          H  
ATOM   2546 1HE2 GLN B 161      14.283  -4.921  21.539  1.00  0.500          H  
ATOM   2547 2HE2 GLN B 161      14.158  -3.219  21.217  1.00  0.500          H  
ATOM   2548  N   ASN B 162      17.594   0.530  23.046  1.00  0.380          N  
ATOM   2549  CA  ASN B 162      18.666   1.026  22.173  1.00  0.440          C  
ATOM   2550  C   ASN B 162      19.555  -0.106  21.642  1.00  0.480          C  
ATOM   2551  O   ASN B 162      20.403  -0.619  22.377  1.00  0.550          O  
ATOM   2552  CB  ASN B 162      19.534   2.012  22.938  1.00  0.590          C  
ATOM   2553  CG  ASN B 162      20.640   2.642  22.110  1.00  0.590          C  
ATOM   2554  OD1 ASN B 162      20.822   2.348  20.917  1.00  0.590          O  
ATOM   2555  ND2 ASN B 162      21.398   3.508  22.747  1.00  0.590          N  
ATOM   2556  H   ASN B 162      17.866   0.208  23.991  1.00  0.460          H  
ATOM   2557  HA  ASN B 162      18.216   1.518  21.308  1.00  0.530          H  
ATOM   2558 1HB  ASN B 162      18.908   2.805  23.347  1.00  0.710          H  
ATOM   2559 2HB  ASN B 162      19.986   1.500  23.790  1.00  0.710          H  
ATOM   2560 1HD2 ASN B 162      22.151   3.963  22.273  1.00  0.710          H  
ATOM   2561 2HD2 ASN B 162      21.222   3.696  23.736  1.00  0.710          H  
ATOM   2562  N   THR B 163      19.354  -0.516  20.390  1.00  0.450          N  
ATOM   2563  CA  THR B 163      20.116  -1.625  19.798  1.00  0.480          C  
ATOM   2564  C   THR B 163      20.455  -1.287  18.364  1.00  1.060          C  
ATOM   2565  O   THR B 163      19.483  -0.882  17.734  1.00  1.930          O  
ATOM   2566  CB  THR B 163      19.349  -2.947  19.813  1.00  0.660          C  
ATOM   2567  OG1 THR B 163      18.203  -2.790  18.996  1.00  0.660          O  
ATOM   2568  CG2 THR B 163      18.968  -3.346  21.203  1.00  0.660          C  
ATOM   2569  H   THR B 163      18.662  -0.028  19.808  1.00  0.540          H  
ATOM   2570  HA  THR B 163      21.047  -1.751  20.349  1.00  0.580          H  
ATOM   2571  HB  THR B 163      19.971  -3.732  19.393  1.00  0.790          H  
ATOM   2572  HG1 THR B 163      18.490  -2.486  18.108  1.00  0.790          H  
ATOM   2573 1HG2 THR B 163      18.416  -4.284  21.181  1.00  0.790          H  
ATOM   2574 2HG2 THR B 163      19.868  -3.465  21.803  1.00  0.790          H  
ATOM   2575 3HG2 THR B 163      18.374  -2.595  21.628  1.00  0.790          H  
ATOM   2576  N   GLY B 164      21.192  -2.222  17.777  1.00  1.230          N  
ATOM   2577  CA  GLY B 164      22.055  -1.780  16.692  1.00  1.860          C  
ATOM   2578  C   GLY B 164      21.400  -0.863  15.681  1.00  1.350          C  
ATOM   2579  O   GLY B 164      20.693  -1.278  14.754  1.00  2.100          O  
ATOM   2580  H   GLY B 164      20.690  -3.060  17.520  1.00  1.480          H  
ATOM   2581 1HA  GLY B 164      22.924  -1.275  17.115  1.00  2.230          H  
ATOM   2582 2HA  GLY B 164      22.440  -2.656  16.171  1.00  2.230          H  
ATOM   2583  N   ASP B 165      21.767   0.388  15.797  1.00  0.800          N  
ATOM   2584  CA  ASP B 165      21.338   1.457  14.926  1.00  0.910          C  
ATOM   2585  C   ASP B 165      19.833   1.769  14.905  1.00  0.770          C  
ATOM   2586  O   ASP B 165      19.398   2.525  14.038  1.00  0.880          O  
ATOM   2587  CB  ASP B 165      21.843   1.205  13.501  1.00  1.230          C  
ATOM   2588  CG  ASP B 165      23.375   1.170  13.438  1.00  1.230          C  
ATOM   2589  OD1 ASP B 165      24.006   1.923  14.157  1.00  1.230          O  
ATOM   2590  OD2 ASP B 165      23.904   0.391  12.678  1.00  1.230          O  
ATOM   2591  H   ASP B 165      22.378   0.636  16.562  1.00  0.960          H  
ATOM   2592  HA  ASP B 165      21.835   2.362  15.272  1.00  1.090          H  
ATOM   2593 1HB  ASP B 165      21.442   0.278  13.102  1.00  1.480          H  
ATOM   2594 2HB  ASP B 165      21.493   2.007  12.852  1.00  1.480          H  
ATOM   2595  N   TYR B 166      19.048   1.273  15.869  1.00  0.610          N  
ATOM   2596  CA  TYR B 166      17.628   1.636  15.936  1.00  0.530          C  
ATOM   2597  C   TYR B 166      17.043   1.634  17.352  1.00  0.520          C  
ATOM   2598  O   TYR B 166      17.613   1.100  18.314  1.00  0.550          O  
ATOM   2599  CB  TYR B 166      16.759   0.708  15.078  1.00  0.770          C  
ATOM   2600  CG  TYR B 166      16.740  -0.723  15.558  1.00  0.770          C  
ATOM   2601  CD1 TYR B 166      15.837  -1.143  16.536  1.00  0.770          C  
ATOM   2602  CD2 TYR B 166      17.608  -1.623  15.006  1.00  0.770          C  
ATOM   2603  CE1 TYR B 166      15.849  -2.450  16.951  1.00  0.770          C  
ATOM   2604  CE2 TYR B 166      17.610  -2.930  15.412  1.00  0.770          C  
ATOM   2605  CZ  TYR B 166      16.744  -3.348  16.380  1.00  0.770          C  
ATOM   2606  OH  TYR B 166      16.761  -4.662  16.792  1.00  0.770          O  
ATOM   2607  H   TYR B 166      19.412   0.599  16.541  1.00  0.730          H  
ATOM   2608  HA  TYR B 166      17.525   2.652  15.553  1.00  0.640          H  
ATOM   2609 1HB  TYR B 166      15.736   1.082  15.067  1.00  0.930          H  
ATOM   2610 2HB  TYR B 166      17.122   0.721  14.052  1.00  0.930          H  
ATOM   2611  HD1 TYR B 166      15.130  -0.447  16.983  1.00  0.930          H  
ATOM   2612  HD2 TYR B 166      18.304  -1.295  14.237  1.00  0.930          H  
ATOM   2613  HE1 TYR B 166      15.160  -2.780  17.719  1.00  0.930          H  
ATOM   2614  HE2 TYR B 166      18.313  -3.632  14.965  1.00  0.930          H  
ATOM   2615  HH  TYR B 166      16.114  -4.781  17.496  1.00  0.930          H  
ATOM   2616  N   TYR B 167      15.861   2.238  17.467  1.00  0.510          N  
ATOM   2617  CA  TYR B 167      15.139   2.264  18.726  1.00  0.510          C  
ATOM   2618  C   TYR B 167      13.752   1.659  18.596  1.00  0.400          C  
ATOM   2619  O   TYR B 167      13.091   1.786  17.564  1.00  0.420          O  
ATOM   2620  CB  TYR B 167      15.021   3.707  19.218  1.00  0.710          C  
ATOM   2621  CG  TYR B 167      16.348   4.310  19.439  1.00  0.710          C  
ATOM   2622  CD1 TYR B 167      16.966   4.982  18.398  1.00  0.710          C  
ATOM   2623  CD2 TYR B 167      16.975   4.172  20.653  1.00  0.710          C  
ATOM   2624  CE1 TYR B 167      18.213   5.512  18.574  1.00  0.710          C  
ATOM   2625  CE2 TYR B 167      18.219   4.705  20.828  1.00  0.710          C  
ATOM   2626  CZ  TYR B 167      18.844   5.372  19.798  1.00  0.710          C  
ATOM   2627  OH  TYR B 167      20.098   5.905  19.981  1.00  0.710          O  
ATOM   2628  H   TYR B 167      15.486   2.711  16.648  1.00  0.610          H  
ATOM   2629  HA  TYR B 167      15.693   1.676  19.446  1.00  0.610          H  
ATOM   2630 1HB  TYR B 167      14.481   4.310  18.486  1.00  0.860          H  
ATOM   2631 2HB  TYR B 167      14.466   3.735  20.156  1.00  0.860          H  
ATOM   2632  HD1 TYR B 167      16.465   5.081  17.431  1.00  0.860          H  
ATOM   2633  HD2 TYR B 167      16.486   3.636  21.468  1.00  0.860          H  
ATOM   2634  HE1 TYR B 167      18.702   6.036  17.752  1.00  0.860          H  
ATOM   2635  HE2 TYR B 167      18.713   4.604  21.776  1.00  0.860          H  
ATOM   2636  HH  TYR B 167      20.394   6.314  19.162  1.00  0.860          H  
ATOM   2637  N   ASP B 168      13.293   1.018  19.659  1.00  0.320          N  
ATOM   2638  CA  ASP B 168      11.927   0.478  19.699  1.00  0.240          C  
ATOM   2639  C   ASP B 168      11.511   0.325  21.156  1.00  0.260          C  
ATOM   2640  O   ASP B 168      12.234   0.775  22.047  1.00  0.290          O  
ATOM   2641  CB  ASP B 168      11.803  -0.840  18.900  1.00  0.370          C  
ATOM   2642  CG  ASP B 168      12.646  -1.999  19.415  1.00  0.370          C  
ATOM   2643  OD1 ASP B 168      12.855  -2.078  20.610  1.00  0.370          O  
ATOM   2644  OD2 ASP B 168      13.016  -2.852  18.639  1.00  0.370          O  
ATOM   2645  H   ASP B 168      13.930   0.908  20.461  1.00  0.380          H  
ATOM   2646  HA  ASP B 168      11.250   1.199  19.234  1.00  0.290          H  
ATOM   2647 1HB  ASP B 168      10.754  -1.149  18.863  1.00  0.440          H  
ATOM   2648 2HB  ASP B 168      12.090  -0.647  17.875  1.00  0.440          H  
ATOM   2649  N   LEU B 169      10.342  -0.247  21.437  1.00  0.290          N  
ATOM   2650  CA  LEU B 169       9.947  -0.379  22.836  1.00  0.370          C  
ATOM   2651  C   LEU B 169      10.014  -1.821  23.260  1.00  0.390          C  
ATOM   2652  O   LEU B 169       9.153  -2.277  24.015  1.00  0.440          O  
ATOM   2653  CB  LEU B 169       8.541   0.142  23.090  1.00  0.490          C  
ATOM   2654  CG  LEU B 169       8.280   1.585  22.722  1.00  0.490          C  
ATOM   2655  CD1 LEU B 169       6.816   1.900  23.062  1.00  0.490          C  
ATOM   2656  CD2 LEU B 169       9.257   2.515  23.398  1.00  0.490          C  
ATOM   2657  H   LEU B 169       9.726  -0.638  20.713  1.00  0.350          H  
ATOM   2658  HA  LEU B 169      10.647   0.155  23.471  1.00  0.440          H  
ATOM   2659 1HB  LEU B 169       7.843  -0.479  22.528  1.00  0.580          H  
ATOM   2660 2HB  LEU B 169       8.325   0.029  24.154  1.00  0.580          H  
ATOM   2661  HG  LEU B 169       8.406   1.693  21.680  1.00  0.580          H  
ATOM   2662 1HD1 LEU B 169       6.574   2.909  22.787  1.00  0.580          H  
ATOM   2663 2HD1 LEU B 169       6.165   1.215  22.518  1.00  0.580          H  
ATOM   2664 3HD1 LEU B 169       6.658   1.777  24.130  1.00  0.580          H  
ATOM   2665 1HD2 LEU B 169       9.044   3.537  23.113  1.00  0.580          H  
ATOM   2666 2HD2 LEU B 169       9.172   2.408  24.457  1.00  0.580          H  
ATOM   2667 3HD2 LEU B 169      10.264   2.281  23.100  1.00  0.580          H  
ATOM   2668  N   TYR B 170      11.018  -2.554  22.742  1.00  0.380          N  
ATOM   2669  CA  TYR B 170      11.175  -3.983  22.986  1.00  0.430          C  
ATOM   2670  C   TYR B 170      10.000  -4.647  22.284  1.00  0.470          C  
ATOM   2671  O   TYR B 170       9.459  -5.661  22.725  1.00  0.550          O  
ATOM   2672  CB  TYR B 170      11.212  -4.312  24.505  1.00  0.580          C  
ATOM   2673  CG  TYR B 170      12.291  -3.528  25.310  1.00  0.580          C  
ATOM   2674  CD1 TYR B 170      11.955  -2.327  25.902  1.00  0.580          C  
ATOM   2675  CD2 TYR B 170      13.595  -4.013  25.470  1.00  0.580          C  
ATOM   2676  CE1 TYR B 170      12.870  -1.613  26.592  1.00  0.580          C  
ATOM   2677  CE2 TYR B 170      14.535  -3.257  26.203  1.00  0.580          C  
ATOM   2678  CZ  TYR B 170      14.148  -2.047  26.758  1.00  0.580          C  
ATOM   2679  OH  TYR B 170      15.008  -1.225  27.478  1.00  0.580          O  
ATOM   2680  H   TYR B 170      11.695  -2.116  22.098  1.00  0.460          H  
ATOM   2681  HA  TYR B 170      12.088  -4.333  22.517  1.00  0.520          H  
ATOM   2682 1HB  TYR B 170      10.246  -4.151  24.967  1.00  0.700          H  
ATOM   2683 2HB  TYR B 170      11.430  -5.372  24.618  1.00  0.700          H  
ATOM   2684  HD1 TYR B 170      10.949  -1.928  25.805  1.00  0.700          H  
ATOM   2685  HD2 TYR B 170      13.888  -4.962  25.022  1.00  0.700          H  
ATOM   2686  HE1 TYR B 170      12.583  -0.688  27.008  1.00  0.700          H  
ATOM   2687  HE2 TYR B 170      15.559  -3.615  26.324  1.00  0.700          H  
ATOM   2688  HH  TYR B 170      15.958  -1.466  27.353  1.00  0.700          H  
ATOM   2689  N   GLY B 171       9.625  -4.030  21.161  1.00  0.420          N  
ATOM   2690  CA  GLY B 171       8.535  -4.433  20.301  1.00  0.470          C  
ATOM   2691  C   GLY B 171       8.015  -3.231  19.501  1.00  0.430          C  
ATOM   2692  O   GLY B 171       8.381  -2.068  19.751  1.00  0.360          O  
ATOM   2693  H   GLY B 171      10.177  -3.235  20.870  1.00  0.500          H  
ATOM   2694 1HA  GLY B 171       8.878  -5.211  19.618  1.00  0.560          H  
ATOM   2695 2HA  GLY B 171       7.731  -4.856  20.902  1.00  0.560          H  
ATOM   2696  N   GLY B 172       7.105  -3.513  18.570  1.00  0.510          N  
ATOM   2697  CA  GLY B 172       6.537  -2.475  17.717  1.00  0.520          C  
ATOM   2698  C   GLY B 172       7.505  -2.151  16.599  1.00  0.380          C  
ATOM   2699  O   GLY B 172       8.408  -2.942  16.309  1.00  0.300          O  
ATOM   2700  H   GLY B 172       6.825  -4.473  18.424  1.00  0.610          H  
ATOM   2701 1HA  GLY B 172       5.589  -2.812  17.298  1.00  0.620          H  
ATOM   2702 2HA  GLY B 172       6.334  -1.576  18.300  1.00  0.620          H  
ATOM   2703  N   GLU B 173       7.282  -1.020  15.954  1.00  0.420          N  
ATOM   2704  CA  GLU B 173       8.068  -0.592  14.811  1.00  0.350          C  
ATOM   2705  C   GLU B 173       9.402   0.001  15.299  1.00  0.260          C  
ATOM   2706  O   GLU B 173       9.498   0.474  16.435  1.00  0.360          O  
ATOM   2707  CB  GLU B 173       7.214   0.361  13.961  1.00  0.520          C  
ATOM   2708  CG  GLU B 173       7.021   1.717  14.526  1.00  0.520          C  
ATOM   2709  CD  GLU B 173       5.973   1.844  15.627  1.00  0.520          C  
ATOM   2710  OE1 GLU B 173       5.558   0.866  16.203  1.00  0.520          O  
ATOM   2711  OE2 GLU B 173       5.600   2.938  15.891  1.00  0.520          O  
ATOM   2712  H   GLU B 173       6.518  -0.424  16.271  1.00  0.500          H  
ATOM   2713  HA  GLU B 173       8.298  -1.464  14.196  1.00  0.420          H  
ATOM   2714 1HB  GLU B 173       7.676   0.476  12.975  1.00  0.620          H  
ATOM   2715 2HB  GLU B 173       6.229  -0.080  13.808  1.00  0.620          H  
ATOM   2716 1HG  GLU B 173       7.968   2.032  14.899  1.00  0.620          H  
ATOM   2717 2HG  GLU B 173       6.751   2.384  13.731  1.00  0.620          H  
ATOM   2718  N   LYS B 174      10.409  -0.012  14.428  1.00  0.140          N  
ATOM   2719  CA  LYS B 174      11.741   0.491  14.767  1.00  0.060          C  
ATOM   2720  C   LYS B 174      12.027   1.877  14.178  1.00  0.110          C  
ATOM   2721  O   LYS B 174      11.666   2.180  13.037  1.00  0.130          O  
ATOM   2722  CB  LYS B 174      12.774  -0.528  14.277  1.00  0.120          C  
ATOM   2723  CG  LYS B 174      12.667  -1.902  14.918  1.00  0.120          C  
ATOM   2724  CD  LYS B 174      13.609  -2.913  14.235  1.00  0.120          C  
ATOM   2725  CE  LYS B 174      13.541  -4.285  14.912  1.00  0.120          C  
ATOM   2726  NZ  LYS B 174      12.288  -5.026  14.567  1.00  0.120          N  
ATOM   2727  H   LYS B 174      10.229  -0.425  13.509  1.00  0.170          H  
ATOM   2728  HA  LYS B 174      11.810   0.573  15.848  1.00  0.070          H  
ATOM   2729 1HB  LYS B 174      12.658  -0.688  13.249  1.00  0.140          H  
ATOM   2730 2HB  LYS B 174      13.771  -0.146  14.443  1.00  0.140          H  
ATOM   2731 1HG  LYS B 174      12.929  -1.828  15.974  1.00  0.140          H  
ATOM   2732 2HG  LYS B 174      11.639  -2.249  14.849  1.00  0.140          H  
ATOM   2733 1HD  LYS B 174      13.312  -3.025  13.191  1.00  0.140          H  
ATOM   2734 2HD  LYS B 174      14.628  -2.550  14.254  1.00  0.140          H  
ATOM   2735 1HE  LYS B 174      14.404  -4.879  14.619  1.00  0.140          H  
ATOM   2736 2HE  LYS B 174      13.565  -4.136  15.993  1.00  0.140          H  
ATOM   2737 1HZ  LYS B 174      12.276  -5.911  15.053  1.00  0.140          H  
ATOM   2738 2HZ  LYS B 174      11.488  -4.476  14.845  1.00  0.140          H  
ATOM   2739 3HZ  LYS B 174      12.248  -5.188  13.570  1.00  0.140          H  
ATOM   2740  N   PHE B 175      12.752   2.704  14.934  1.00  0.180          N  
ATOM   2741  CA  PHE B 175      13.082   4.067  14.506  1.00  0.250          C  
ATOM   2742  C   PHE B 175      14.570   4.381  14.469  1.00  0.340          C  
ATOM   2743  O   PHE B 175      15.348   3.847  15.255  1.00  0.340          O  
ATOM   2744  CB  PHE B 175      12.416   5.041  15.446  1.00  0.320          C  
ATOM   2745  CG  PHE B 175      10.951   4.939  15.430  1.00  0.320          C  
ATOM   2746  CD1 PHE B 175      10.306   4.164  16.346  1.00  0.320          C  
ATOM   2747  CD2 PHE B 175      10.211   5.596  14.496  1.00  0.320          C  
ATOM   2748  CE1 PHE B 175       8.949   4.079  16.346  1.00  0.320          C  
ATOM   2749  CE2 PHE B 175       8.861   5.511  14.493  1.00  0.320          C  
ATOM   2750  CZ  PHE B 175       8.228   4.767  15.420  1.00  0.320          C  
ATOM   2751  H   PHE B 175      13.015   2.388  15.866  1.00  0.220          H  
ATOM   2752  HA  PHE B 175      12.682   4.220  13.502  1.00  0.300          H  
ATOM   2753 1HB  PHE B 175      12.761   4.858  16.465  1.00  0.390          H  
ATOM   2754 2HB  PHE B 175      12.700   6.048  15.186  1.00  0.390          H  
ATOM   2755  HD1 PHE B 175      10.891   3.610  17.079  1.00  0.390          H  
ATOM   2756  HD2 PHE B 175      10.721   6.185  13.743  1.00  0.390          H  
ATOM   2757  HE1 PHE B 175       8.436   3.454  17.081  1.00  0.390          H  
ATOM   2758  HE2 PHE B 175       8.290   6.026  13.747  1.00  0.390          H  
ATOM   2759  HZ  PHE B 175       7.138   4.696  15.416  1.00  0.390          H  
ATOM   2760  N   ALA B 176      14.972   5.297  13.572  1.00  0.460          N  
ATOM   2761  CA  ALA B 176      16.377   5.742  13.495  1.00  0.540          C  
ATOM   2762  C   ALA B 176      16.821   6.517  14.728  1.00  0.480          C  
ATOM   2763  O   ALA B 176      17.971   6.455  15.166  1.00  0.530          O  
ATOM   2764  CB  ALA B 176      16.576   6.632  12.280  1.00  0.720          C  
ATOM   2765  H   ALA B 176      14.271   5.740  12.953  1.00  0.550          H  
ATOM   2766  HA  ALA B 176      17.007   4.853  13.407  1.00  0.650          H  
ATOM   2767 1HB  ALA B 176      17.621   6.930  12.219  1.00  0.870          H  
ATOM   2768 2HB  ALA B 176      16.298   6.090  11.381  1.00  0.870          H  
ATOM   2769 3HB  ALA B 176      15.948   7.520  12.374  1.00  0.870          H  
ATOM   2770  N   THR B 177      15.896   7.296  15.241  1.00  0.400          N  
ATOM   2771  CA  THR B 177      16.115   8.193  16.350  1.00  0.350          C  
ATOM   2772  C   THR B 177      14.910   8.310  17.222  1.00  0.320          C  
ATOM   2773  O   THR B 177      13.768   8.136  16.776  1.00  0.350          O  
ATOM   2774  CB  THR B 177      16.564   9.577  15.877  1.00  0.510          C  
ATOM   2775  OG1 THR B 177      16.775  10.418  17.035  1.00  0.510          O  
ATOM   2776  CG2 THR B 177      15.547  10.182  14.951  1.00  0.510          C  
ATOM   2777  H   THR B 177      14.979   7.293  14.812  1.00  0.480          H  
ATOM   2778  HA  THR B 177      16.921   7.786  16.961  1.00  0.420          H  
ATOM   2779  HB  THR B 177      17.511   9.477  15.347  1.00  0.610          H  
ATOM   2780  HG1 THR B 177      17.322  11.174  16.773  1.00  0.610          H  
ATOM   2781 1HG2 THR B 177      15.890  11.161  14.623  1.00  0.610          H  
ATOM   2782 2HG2 THR B 177      15.417   9.538  14.084  1.00  0.610          H  
ATOM   2783 3HG2 THR B 177      14.615  10.285  15.454  1.00  0.610          H  
ATOM   2784  N   LEU B 178      15.164   8.696  18.454  1.00  0.380          N  
ATOM   2785  CA  LEU B 178      14.130   8.864  19.441  1.00  0.410          C  
ATOM   2786  C   LEU B 178      13.181   9.963  18.978  1.00  0.310          C  
ATOM   2787  O   LEU B 178      12.023  10.013  19.386  1.00  0.310          O  
ATOM   2788  CB  LEU B 178      14.739   9.266  20.765  1.00  0.560          C  
ATOM   2789  CG  LEU B 178      15.457   8.162  21.664  1.00  0.560          C  
ATOM   2790  CD1 LEU B 178      14.667   6.994  21.857  1.00  0.560          C  
ATOM   2791  CD2 LEU B 178      16.770   7.810  21.072  1.00  0.560          C  
ATOM   2792  H   LEU B 178      16.132   8.851  18.712  1.00  0.460          H  
ATOM   2793  HA  LEU B 178      13.572   7.940  19.533  1.00  0.490          H  
ATOM   2794 1HB  LEU B 178      15.454  10.047  20.567  1.00  0.670          H  
ATOM   2795 2HB  LEU B 178      13.934   9.689  21.364  1.00  0.670          H  
ATOM   2796  HG  LEU B 178      15.604   8.555  22.632  1.00  0.670          H  
ATOM   2797 1HD1 LEU B 178      15.222   6.322  22.510  1.00  0.670          H  
ATOM   2798 2HD1 LEU B 178      13.743   7.280  22.325  1.00  0.670          H  
ATOM   2799 3HD1 LEU B 178      14.476   6.496  20.917  1.00  0.670          H  
ATOM   2800 1HD2 LEU B 178      17.258   7.108  21.730  1.00  0.670          H  
ATOM   2801 2HD2 LEU B 178      16.637   7.364  20.112  1.00  0.670          H  
ATOM   2802 3HD2 LEU B 178      17.393   8.686  20.976  1.00  0.670          H  
ATOM   2803  N   ALA B 179      13.681  10.897  18.164  1.00  0.280          N  
ATOM   2804  CA  ALA B 179      12.819  11.951  17.665  1.00  0.280          C  
ATOM   2805  C   ALA B 179      11.674  11.400  16.828  1.00  0.240          C  
ATOM   2806  O   ALA B 179      10.562  11.940  16.880  1.00  0.360          O  
ATOM   2807  CB  ALA B 179      13.614  12.954  16.869  1.00  0.390          C  
ATOM   2808  H   ALA B 179      14.660  10.836  17.872  1.00  0.340          H  
ATOM   2809  HA  ALA B 179      12.371  12.428  18.506  1.00  0.340          H  
ATOM   2810 1HB  ALA B 179      12.947  13.745  16.540  1.00  0.470          H  
ATOM   2811 2HB  ALA B 179      14.396  13.365  17.499  1.00  0.470          H  
ATOM   2812 3HB  ALA B 179      14.054  12.480  16.008  1.00  0.470          H  
ATOM   2813  N   GLU B 180      11.931  10.340  16.052  1.00  0.140          N  
ATOM   2814  CA  GLU B 180      10.906   9.752  15.218  1.00  0.140          C  
ATOM   2815  C   GLU B 180      10.011   8.945  16.127  1.00  0.140          C  
ATOM   2816  O   GLU B 180       8.791   9.003  16.041  1.00  0.170          O  
ATOM   2817  CB  GLU B 180      11.499   8.833  14.151  1.00  0.200          C  
ATOM   2818  CG  GLU B 180      12.312   9.458  13.040  1.00  0.200          C  
ATOM   2819  CD  GLU B 180      12.941   8.369  12.125  1.00  0.200          C  
ATOM   2820  OE1 GLU B 180      12.982   7.209  12.541  1.00  0.200          O  
ATOM   2821  OE2 GLU B 180      13.357   8.695  11.043  1.00  0.200          O  
ATOM   2822  H   GLU B 180      12.838   9.882  16.079  1.00  0.170          H  
ATOM   2823  HA  GLU B 180      10.323  10.540  14.744  1.00  0.170          H  
ATOM   2824 1HB  GLU B 180      12.122   8.102  14.631  1.00  0.240          H  
ATOM   2825 2HB  GLU B 180      10.687   8.322  13.665  1.00  0.240          H  
ATOM   2826 1HG  GLU B 180      11.655  10.088  12.441  1.00  0.240          H  
ATOM   2827 2HG  GLU B 180      13.083  10.086  13.461  1.00  0.240          H  
ATOM   2828  N   LEU B 181      10.619   8.249  17.082  1.00  0.150          N  
ATOM   2829  CA  LEU B 181       9.865   7.412  18.004  1.00  0.200          C  
ATOM   2830  C   LEU B 181       8.747   8.250  18.618  1.00  0.240          C  
ATOM   2831  O   LEU B 181       7.562   7.900  18.553  1.00  0.280          O  
ATOM   2832  CB  LEU B 181      10.830   6.936  19.110  1.00  0.260          C  
ATOM   2833  CG  LEU B 181      10.359   6.008  20.225  1.00  0.260          C  
ATOM   2834  CD1 LEU B 181      10.056   4.663  19.705  1.00  0.260          C  
ATOM   2835  CD2 LEU B 181      11.398   5.927  21.224  1.00  0.260          C  
ATOM   2836  H   LEU B 181      11.642   8.249  17.112  1.00  0.180          H  
ATOM   2837  HA  LEU B 181       9.428   6.585  17.466  1.00  0.240          H  
ATOM   2838 1HB  LEU B 181      11.678   6.460  18.621  1.00  0.310          H  
ATOM   2839 2HB  LEU B 181      11.187   7.803  19.611  1.00  0.310          H  
ATOM   2840  HG  LEU B 181       9.456   6.414  20.676  1.00  0.310          H  
ATOM   2841 1HD1 LEU B 181       9.733   4.021  20.521  1.00  0.310          H  
ATOM   2842 2HD1 LEU B 181       9.276   4.739  18.977  1.00  0.310          H  
ATOM   2843 3HD1 LEU B 181      10.946   4.236  19.254  1.00  0.310          H  
ATOM   2844 1HD2 LEU B 181      11.063   5.281  22.023  1.00  0.310          H  
ATOM   2845 2HD2 LEU B 181      12.300   5.517  20.775  1.00  0.310          H  
ATOM   2846 3HD2 LEU B 181      11.592   6.923  21.610  1.00  0.310          H  
ATOM   2847  N   VAL B 182       9.128   9.404  19.173  1.00  0.220          N  
ATOM   2848  CA  VAL B 182       8.168  10.286  19.797  1.00  0.330          C  
ATOM   2849  C   VAL B 182       7.189  10.899  18.803  1.00  0.330          C  
ATOM   2850  O   VAL B 182       5.990  10.913  19.085  1.00  0.370          O  
ATOM   2851  CB  VAL B 182       8.884  11.396  20.603  1.00  0.420          C  
ATOM   2852  CG1 VAL B 182       7.879  12.452  21.109  1.00  0.420          C  
ATOM   2853  CG2 VAL B 182       9.595  10.761  21.808  1.00  0.420          C  
ATOM   2854  H   VAL B 182      10.124   9.647  19.174  1.00  0.260          H  
ATOM   2855  HA  VAL B 182       7.592   9.692  20.507  1.00  0.400          H  
ATOM   2856  HB  VAL B 182       9.615  11.896  19.958  1.00  0.500          H  
ATOM   2857 1HG1 VAL B 182       8.427  13.206  21.660  1.00  0.500          H  
ATOM   2858 2HG1 VAL B 182       7.368  12.931  20.274  1.00  0.500          H  
ATOM   2859 3HG1 VAL B 182       7.140  11.983  21.759  1.00  0.500          H  
ATOM   2860 1HG2 VAL B 182      10.105  11.534  22.375  1.00  0.500          H  
ATOM   2861 2HG2 VAL B 182       8.862  10.270  22.443  1.00  0.500          H  
ATOM   2862 3HG2 VAL B 182      10.322  10.027  21.458  1.00  0.500          H  
ATOM   2863  N   GLN B 183       7.650  11.426  17.656  1.00  0.340          N  
ATOM   2864  CA  GLN B 183       6.663  12.052  16.789  1.00  0.420          C  
ATOM   2865  C   GLN B 183       5.655  11.055  16.253  1.00  0.430          C  
ATOM   2866  O   GLN B 183       4.480  11.390  16.144  1.00  0.540          O  
ATOM   2867  CB  GLN B 183       7.292  12.790  15.612  1.00  0.560          C  
ATOM   2868  CG  GLN B 183       6.259  13.641  14.787  1.00  0.560          C  
ATOM   2869  CD  GLN B 183       5.652  14.778  15.650  1.00  0.560          C  
ATOM   2870  OE1 GLN B 183       6.423  15.444  16.348  1.00  0.560          O  
ATOM   2871  NE2 GLN B 183       4.329  15.019  15.609  1.00  0.560          N  
ATOM   2872  H   GLN B 183       8.646  11.423  17.408  1.00  0.410          H  
ATOM   2873  HA  GLN B 183       6.118  12.782  17.387  1.00  0.500          H  
ATOM   2874 1HB  GLN B 183       8.080  13.449  15.977  1.00  0.670          H  
ATOM   2875 2HB  GLN B 183       7.758  12.065  14.942  1.00  0.670          H  
ATOM   2876 1HG  GLN B 183       6.775  14.095  13.944  1.00  0.670          H  
ATOM   2877 2HG  GLN B 183       5.446  13.009  14.426  1.00  0.670          H  
ATOM   2878 1HE2 GLN B 183       3.945  15.758  16.163  1.00  0.670          H  
ATOM   2879 2HE2 GLN B 183       3.672  14.482  15.021  1.00  0.670          H  
ATOM   2880  N   TYR B 184       6.074   9.836  15.928  1.00  0.340          N  
ATOM   2881  CA  TYR B 184       5.112   8.881  15.414  1.00  0.370          C  
ATOM   2882  C   TYR B 184       4.149   8.459  16.506  1.00  0.460          C  
ATOM   2883  O   TYR B 184       2.946   8.367  16.264  1.00  0.640          O  
ATOM   2884  CB  TYR B 184       5.809   7.704  14.753  1.00  0.510          C  
ATOM   2885  CG  TYR B 184       6.268   8.012  13.324  1.00  0.510          C  
ATOM   2886  CD1 TYR B 184       7.556   8.460  13.065  1.00  0.510          C  
ATOM   2887  CD2 TYR B 184       5.386   7.822  12.267  1.00  0.510          C  
ATOM   2888  CE1 TYR B 184       7.967   8.718  11.787  1.00  0.510          C  
ATOM   2889  CE2 TYR B 184       5.799   8.084  10.976  1.00  0.510          C  
ATOM   2890  CZ  TYR B 184       7.090   8.534  10.739  1.00  0.510          C  
ATOM   2891  OH  TYR B 184       7.516   8.793   9.455  1.00  0.510          O  
ATOM   2892  H   TYR B 184       7.060   9.579  16.019  1.00  0.410          H  
ATOM   2893  HA  TYR B 184       4.528   9.376  14.642  1.00  0.440          H  
ATOM   2894 1HB  TYR B 184       6.684   7.432  15.348  1.00  0.610          H  
ATOM   2895 2HB  TYR B 184       5.147   6.840  14.729  1.00  0.610          H  
ATOM   2896  HD1 TYR B 184       8.244   8.603  13.863  1.00  0.610          H  
ATOM   2897  HD2 TYR B 184       4.371   7.462  12.452  1.00  0.610          H  
ATOM   2898  HE1 TYR B 184       8.983   9.065  11.600  1.00  0.610          H  
ATOM   2899  HE2 TYR B 184       5.111   7.932  10.144  1.00  0.610          H  
ATOM   2900  HH  TYR B 184       6.829   8.539   8.834  1.00  0.610          H  
ATOM   2901  N   TYR B 185       4.630   8.275  17.733  1.00  0.370          N  
ATOM   2902  CA  TYR B 185       3.725   7.897  18.802  1.00  0.460          C  
ATOM   2903  C   TYR B 185       2.672   8.970  19.019  1.00  0.530          C  
ATOM   2904  O   TYR B 185       1.506   8.650  19.265  1.00  0.650          O  
ATOM   2905  CB  TYR B 185       4.502   7.613  20.073  1.00  0.610          C  
ATOM   2906  CG  TYR B 185       5.334   6.348  20.041  1.00  0.610          C  
ATOM   2907  CD1 TYR B 185       5.186   5.404  19.028  1.00  0.610          C  
ATOM   2908  CD2 TYR B 185       6.241   6.116  21.042  1.00  0.610          C  
ATOM   2909  CE1 TYR B 185       5.903   4.280  19.017  1.00  0.610          C  
ATOM   2910  CE2 TYR B 185       6.961   4.970  21.018  1.00  0.610          C  
ATOM   2911  CZ  TYR B 185       6.778   4.047  19.991  1.00  0.610          C  
ATOM   2912  OH  TYR B 185       7.497   2.900  19.954  1.00  0.610          O  
ATOM   2913  H   TYR B 185       5.635   8.328  17.926  1.00  0.440          H  
ATOM   2914  HA  TYR B 185       3.162   7.018  18.507  1.00  0.550          H  
ATOM   2915 1HB  TYR B 185       5.190   8.437  20.236  1.00  0.730          H  
ATOM   2916 2HB  TYR B 185       3.822   7.568  20.912  1.00  0.730          H  
ATOM   2917  HD1 TYR B 185       4.517   5.541  18.228  1.00  0.730          H  
ATOM   2918  HD2 TYR B 185       6.378   6.838  21.846  1.00  0.730          H  
ATOM   2919  HE1 TYR B 185       5.772   3.561  18.210  1.00  0.730          H  
ATOM   2920  HE2 TYR B 185       7.679   4.776  21.803  1.00  0.730          H  
ATOM   2921  HH  TYR B 185       7.228   2.338  19.221  1.00  0.730          H  
ATOM   2922  N   MET B 186       3.069  10.248  18.927  1.00  0.500          N  
ATOM   2923  CA  MET B 186       2.109  11.339  19.057  1.00  0.690          C  
ATOM   2924  C   MET B 186       1.061  11.275  17.931  1.00  0.860          C  
ATOM   2925  O   MET B 186      -0.126  11.506  18.174  1.00  1.310          O  
ATOM   2926  CB  MET B 186       2.812  12.701  19.014  1.00  0.890          C  
ATOM   2927  CG  MET B 186       3.699  13.017  20.212  1.00  0.890          C  
ATOM   2928  SD  MET B 186       4.600  14.549  20.053  1.00  0.890          S  
ATOM   2929  CE  MET B 186       3.311  15.753  20.406  1.00  0.890          C  
ATOM   2930  H   MET B 186       4.065  10.455  18.792  1.00  0.600          H  
ATOM   2931  HA  MET B 186       1.586  11.237  20.008  1.00  0.830          H  
ATOM   2932 1HB  MET B 186       3.436  12.752  18.121  1.00  1.070          H  
ATOM   2933 2HB  MET B 186       2.058  13.475  18.927  1.00  1.070          H  
ATOM   2934 1HG  MET B 186       3.065  13.112  21.075  1.00  1.070          H  
ATOM   2935 2HG  MET B 186       4.398  12.214  20.395  1.00  1.070          H  
ATOM   2936 1HE  MET B 186       3.728  16.757  20.356  1.00  1.070          H  
ATOM   2937 2HE  MET B 186       2.507  15.664  19.681  1.00  1.070          H  
ATOM   2938 3HE  MET B 186       2.910  15.580  21.406  1.00  1.070          H  
ATOM   2939  N   GLU B 187       1.505  10.964  16.693  1.00  0.580          N  
ATOM   2940  CA  GLU B 187       0.621  10.876  15.513  1.00  0.710          C  
ATOM   2941  C   GLU B 187      -0.366   9.695  15.557  1.00  0.700          C  
ATOM   2942  O   GLU B 187      -1.529   9.845  15.180  1.00  0.790          O  
ATOM   2943  CB  GLU B 187       1.459  10.744  14.229  1.00  0.940          C  
ATOM   2944  CG  GLU B 187       2.304  11.972  13.870  1.00  0.940          C  
ATOM   2945  CD  GLU B 187       1.554  13.182  13.480  1.00  0.940          C  
ATOM   2946  OE1 GLU B 187       0.770  13.129  12.552  1.00  0.940          O  
ATOM   2947  OE2 GLU B 187       1.790  14.189  14.101  1.00  0.940          O  
ATOM   2948  H   GLU B 187       2.516  10.860  16.556  1.00  0.700          H  
ATOM   2949  HA  GLU B 187       0.044  11.798  15.459  1.00  0.850          H  
ATOM   2950 1HB  GLU B 187       2.128   9.892  14.318  1.00  1.130          H  
ATOM   2951 2HB  GLU B 187       0.797  10.546  13.388  1.00  1.130          H  
ATOM   2952 1HG  GLU B 187       2.858  12.248  14.733  1.00  1.130          H  
ATOM   2953 2HG  GLU B 187       3.017  11.700  13.098  1.00  1.130          H  
ATOM   2954  N   HIS B 188       0.070   8.535  16.065  1.00  0.630          N  
ATOM   2955  CA  HIS B 188      -0.791   7.337  16.153  1.00  0.610          C  
ATOM   2956  C   HIS B 188      -1.116   6.988  17.587  1.00  0.620          C  
ATOM   2957  O   HIS B 188      -0.915   5.848  18.055  1.00  0.730          O  
ATOM   2958  CB  HIS B 188      -0.276   6.071  15.443  1.00  0.860          C  
ATOM   2959  CG  HIS B 188       1.024   5.566  15.837  1.00  0.860          C  
ATOM   2960  ND1 HIS B 188       1.181   4.794  16.932  1.00  0.860          N  
ATOM   2961  CD2 HIS B 188       2.242   5.687  15.279  1.00  0.860          C  
ATOM   2962  CE1 HIS B 188       2.431   4.432  17.029  1.00  0.860          C  
ATOM   2963  NE2 HIS B 188       3.098   4.967  16.037  1.00  0.860          N  
ATOM   2964  H   HIS B 188       1.057   8.474  16.337  1.00  0.760          H  
ATOM   2965  HA  HIS B 188      -1.745   7.564  15.678  1.00  0.730          H  
ATOM   2966 1HB  HIS B 188      -0.971   5.273  15.698  1.00  1.030          H  
ATOM   2967 2HB  HIS B 188      -0.338   6.140  14.405  1.00  1.030          H  
ATOM   2968  HD1 HIS B 188       0.658   5.056  17.766  1.00  1.030          H  
ATOM   2969  HD2 HIS B 188       2.611   6.209  14.401  1.00  1.030          H  
ATOM   2970  HE1 HIS B 188       2.762   3.792  17.846  1.00  1.030          H  
ATOM   2971  N   HIS B 189      -1.567   7.984  18.317  1.00  0.670          N  
ATOM   2972  CA  HIS B 189      -1.917   7.717  19.678  1.00  0.760          C  
ATOM   2973  C   HIS B 189      -2.994   6.652  19.631  1.00  0.510          C  
ATOM   2974  O   HIS B 189      -3.758   6.549  18.670  1.00  0.370          O  
ATOM   2975  CB  HIS B 189      -2.372   8.996  20.393  1.00  1.030          C  
ATOM   2976  CG  HIS B 189      -3.664   9.573  19.903  1.00  1.030          C  
ATOM   2977  ND1 HIS B 189      -4.898   9.107  20.308  1.00  1.030          N  
ATOM   2978  CD2 HIS B 189      -3.908  10.582  19.035  1.00  1.030          C  
ATOM   2979  CE1 HIS B 189      -5.845   9.805  19.712  1.00  1.030          C  
ATOM   2980  NE2 HIS B 189      -5.274  10.710  18.934  1.00  1.030          N  
ATOM   2981  H   HIS B 189      -1.692   8.902  17.902  1.00  0.800          H  
ATOM   2982  HA  HIS B 189      -1.056   7.319  20.216  1.00  0.910          H  
ATOM   2983 1HB  HIS B 189      -2.469   8.801  21.460  1.00  1.230          H  
ATOM   2984 2HB  HIS B 189      -1.598   9.761  20.270  1.00  1.230          H  
ATOM   2985  HD1 HIS B 189      -5.086   8.472  21.060  1.00  1.230          H  
ATOM   2986  HD2 HIS B 189      -3.248  11.240  18.463  1.00  1.230          H  
ATOM   2987  HE1 HIS B 189      -6.895   9.588  19.905  1.00  1.230          H  
ATOM   2988  N   GLY B 190      -3.075   5.876  20.688  1.00  0.500          N  
ATOM   2989  CA  GLY B 190      -4.026   4.775  20.762  1.00  0.360          C  
ATOM   2990  C   GLY B 190      -3.300   3.445  20.601  1.00  0.470          C  
ATOM   2991  O   GLY B 190      -3.832   2.400  20.965  1.00  0.510          O  
ATOM   2992  H   GLY B 190      -2.402   6.021  21.426  1.00  0.600          H  
ATOM   2993 1HA  GLY B 190      -4.573   4.788  21.694  1.00  0.430          H  
ATOM   2994 2HA  GLY B 190      -4.763   4.880  19.966  1.00  0.430          H  
ATOM   2995  N   GLN B 191      -2.062   3.478  20.082  1.00  0.560          N  
ATOM   2996  CA  GLN B 191      -1.295   2.238  19.949  1.00  0.670          C  
ATOM   2997  C   GLN B 191      -0.423   1.909  21.160  1.00  0.560          C  
ATOM   2998  O   GLN B 191       0.105   0.802  21.257  1.00  0.540          O  
ATOM   2999  CB  GLN B 191      -0.434   2.270  18.697  1.00  0.890          C  
ATOM   3000  CG  GLN B 191      -1.228   2.322  17.412  1.00  0.890          C  
ATOM   3001  CD  GLN B 191      -2.071   1.095  17.301  1.00  0.890          C  
ATOM   3002  OE1 GLN B 191      -1.548  -0.003  17.511  1.00  0.890          O  
ATOM   3003  NE2 GLN B 191      -3.347   1.233  17.006  1.00  0.890          N  
ATOM   3004  H   GLN B 191      -1.677   4.357  19.723  1.00  0.670          H  
ATOM   3005  HA  GLN B 191      -2.004   1.418  19.848  1.00  0.800          H  
ATOM   3006 1HB  GLN B 191       0.203   3.133  18.747  1.00  1.070          H  
ATOM   3007 2HB  GLN B 191       0.208   1.392  18.671  1.00  1.070          H  
ATOM   3008 1HG  GLN B 191      -1.885   3.197  17.424  1.00  1.070          H  
ATOM   3009 2HG  GLN B 191      -0.558   2.369  16.557  1.00  1.070          H  
ATOM   3010 1HE2 GLN B 191      -3.934   0.430  16.929  1.00  1.070          H  
ATOM   3011 2HE2 GLN B 191      -3.762   2.150  16.812  1.00  1.070          H  
ATOM   3012  N   LEU B 192      -0.268   2.848  22.089  1.00  0.580          N  
ATOM   3013  CA  LEU B 192       0.509   2.593  23.293  1.00  0.570          C  
ATOM   3014  C   LEU B 192      -0.495   2.333  24.393  1.00  0.370          C  
ATOM   3015  O   LEU B 192      -1.208   3.252  24.793  1.00  0.350          O  
ATOM   3016  CB  LEU B 192       1.371   3.809  23.693  1.00  0.800          C  
ATOM   3017  CG  LEU B 192       2.384   4.382  22.664  1.00  0.800          C  
ATOM   3018  CD1 LEU B 192       3.078   5.605  23.309  1.00  0.800          C  
ATOM   3019  CD2 LEU B 192       3.405   3.322  22.263  1.00  0.800          C  
ATOM   3020  H   LEU B 192      -0.699   3.751  21.973  1.00  0.700          H  
ATOM   3021  HA  LEU B 192       1.127   1.705  23.163  1.00  0.680          H  
ATOM   3022 1HB  LEU B 192       0.694   4.627  23.949  1.00  0.960          H  
ATOM   3023 2HB  LEU B 192       1.929   3.548  24.592  1.00  0.960          H  
ATOM   3024  HG  LEU B 192       1.851   4.722  21.774  1.00  0.960          H  
ATOM   3025 1HD1 LEU B 192       3.777   6.036  22.619  1.00  0.960          H  
ATOM   3026 2HD1 LEU B 192       2.324   6.354  23.578  1.00  0.960          H  
ATOM   3027 3HD1 LEU B 192       3.604   5.292  24.201  1.00  0.960          H  
ATOM   3028 1HD2 LEU B 192       4.105   3.746  21.550  1.00  0.960          H  
ATOM   3029 2HD2 LEU B 192       3.947   2.986  23.144  1.00  0.960          H  
ATOM   3030 3HD2 LEU B 192       2.899   2.474  21.802  1.00  0.960          H  
ATOM   3031  N   LYS B 193      -0.592   1.102  24.868  1.00  0.740          N  
ATOM   3032  CA  LYS B 193      -1.625   0.819  25.852  1.00  0.790          C  
ATOM   3033  C   LYS B 193      -1.122   0.064  27.058  1.00  0.780          C  
ATOM   3034  O   LYS B 193      -0.188  -0.737  26.975  1.00  0.830          O  
ATOM   3035  CB  LYS B 193      -2.771   0.042  25.206  1.00  1.090          C  
ATOM   3036  CG  LYS B 193      -3.452   0.802  24.074  1.00  1.090          C  
ATOM   3037  CD  LYS B 193      -4.653   0.077  23.490  1.00  1.090          C  
ATOM   3038  CE  LYS B 193      -5.854   0.148  24.414  1.00  1.090          C  
ATOM   3039  NZ  LYS B 193      -7.100  -0.257  23.730  1.00  1.090          N  
ATOM   3040  H   LYS B 193       0.021   0.368  24.528  1.00  0.890          H  
ATOM   3041  HA  LYS B 193      -2.024   1.762  26.221  1.00  0.950          H  
ATOM   3042 1HB  LYS B 193      -2.398  -0.902  24.813  1.00  1.300          H  
ATOM   3043 2HB  LYS B 193      -3.511  -0.188  25.977  1.00  1.300          H  
ATOM   3044 1HG  LYS B 193      -3.756   1.768  24.443  1.00  1.300          H  
ATOM   3045 2HG  LYS B 193      -2.742   0.962  23.264  1.00  1.300          H  
ATOM   3046 1HD  LYS B 193      -4.911   0.538  22.535  1.00  1.300          H  
ATOM   3047 2HD  LYS B 193      -4.400  -0.966  23.313  1.00  1.300          H  
ATOM   3048 1HE  LYS B 193      -5.697  -0.511  25.260  1.00  1.300          H  
ATOM   3049 2HE  LYS B 193      -5.964   1.165  24.776  1.00  1.300          H  
ATOM   3050 1HZ  LYS B 193      -7.872  -0.186  24.382  1.00  1.300          H  
ATOM   3051 2HZ  LYS B 193      -7.248   0.370  22.952  1.00  1.300          H  
ATOM   3052 3HZ  LYS B 193      -7.022  -1.206  23.395  1.00  1.300          H  
ATOM   3053  N   GLU B 194      -1.795   0.312  28.166  1.00  0.720          N  
ATOM   3054  CA  GLU B 194      -1.568  -0.344  29.433  1.00  0.730          C  
ATOM   3055  C   GLU B 194      -2.232  -1.704  29.411  1.00  0.620          C  
ATOM   3056  O   GLU B 194      -3.188  -1.937  28.666  1.00  0.540          O  
ATOM   3057  CB  GLU B 194      -2.160   0.464  30.581  1.00  1.020          C  
ATOM   3058  CG  GLU B 194      -1.579   1.855  30.840  1.00  1.020          C  
ATOM   3059  CD  GLU B 194      -0.155   1.912  31.423  1.00  1.020          C  
ATOM   3060  OE1 GLU B 194       0.424   0.874  31.625  1.00  1.020          O  
ATOM   3061  OE2 GLU B 194       0.322   3.021  31.705  1.00  1.020          O  
ATOM   3062  H   GLU B 194      -2.533   1.014  28.113  1.00  0.860          H  
ATOM   3063  HA  GLU B 194      -0.495  -0.470  29.587  1.00  0.880          H  
ATOM   3064 1HB  GLU B 194      -3.215   0.610  30.373  1.00  1.220          H  
ATOM   3065 2HB  GLU B 194      -2.091  -0.106  31.505  1.00  1.220          H  
ATOM   3066 1HG  GLU B 194      -1.613   2.429  29.912  1.00  1.220          H  
ATOM   3067 2HG  GLU B 194      -2.256   2.305  31.525  1.00  1.220          H  
ATOM   3068  N   LYS B 195      -1.786  -2.593  30.283  1.00  0.690          N  
ATOM   3069  CA  LYS B 195      -2.386  -3.922  30.391  1.00  0.710          C  
ATOM   3070  C   LYS B 195      -3.877  -3.882  30.747  1.00  0.680          C  
ATOM   3071  O   LYS B 195      -4.602  -4.845  30.509  1.00  0.740          O  
ATOM   3072  CB  LYS B 195      -1.631  -4.758  31.430  1.00  0.990          C  
ATOM   3073  CG  LYS B 195      -1.780  -4.280  32.889  1.00  0.990          C  
ATOM   3074  CD  LYS B 195      -0.943  -5.140  33.842  1.00  0.990          C  
ATOM   3075  CE  LYS B 195      -1.118  -4.703  35.296  1.00  0.990          C  
ATOM   3076  NZ  LYS B 195      -0.282  -5.516  36.228  1.00  0.990          N  
ATOM   3077  H   LYS B 195      -0.993  -2.350  30.861  1.00  0.830          H  
ATOM   3078  HA  LYS B 195      -2.292  -4.413  29.421  1.00  0.850          H  
ATOM   3079 1HB  LYS B 195      -1.981  -5.789  31.383  1.00  1.180          H  
ATOM   3080 2HB  LYS B 195      -0.569  -4.764  31.187  1.00  1.180          H  
ATOM   3081 1HG  LYS B 195      -1.469  -3.239  32.974  1.00  1.180          H  
ATOM   3082 2HG  LYS B 195      -2.823  -4.356  33.194  1.00  1.180          H  
ATOM   3083 1HD  LYS B 195      -1.248  -6.183  33.746  1.00  1.180          H  
ATOM   3084 2HD  LYS B 195       0.111  -5.062  33.573  1.00  1.180          H  
ATOM   3085 1HE  LYS B 195      -0.833  -3.656  35.390  1.00  1.180          H  
ATOM   3086 2HE  LYS B 195      -2.165  -4.810  35.577  1.00  1.180          H  
ATOM   3087 1HZ  LYS B 195      -0.426  -5.196  37.176  1.00  1.180          H  
ATOM   3088 2HZ  LYS B 195      -0.546  -6.489  36.159  1.00  1.180          H  
ATOM   3089 3HZ  LYS B 195       0.693  -5.415  35.985  1.00  1.180          H  
ATOM   3090  N   ASN B 196      -4.331  -2.776  31.343  1.00  0.670          N  
ATOM   3091  CA  ASN B 196      -5.726  -2.624  31.733  1.00  0.680          C  
ATOM   3092  C   ASN B 196      -6.582  -1.934  30.661  1.00  0.540          C  
ATOM   3093  O   ASN B 196      -7.754  -1.636  30.896  1.00  0.540          O  
ATOM   3094  CB  ASN B 196      -5.816  -1.886  33.052  1.00  0.950          C  
ATOM   3095  CG  ASN B 196      -5.345  -0.451  32.981  1.00  0.950          C  
ATOM   3096  OD1 ASN B 196      -5.189   0.162  31.910  1.00  0.950          O  
ATOM   3097  ND2 ASN B 196      -5.099   0.107  34.145  1.00  0.950          N  
ATOM   3098  H   ASN B 196      -3.679  -2.024  31.510  1.00  0.800          H  
ATOM   3099  HA  ASN B 196      -6.147  -3.621  31.877  1.00  0.820          H  
ATOM   3100 1HB  ASN B 196      -6.850  -1.896  33.400  1.00  1.140          H  
ATOM   3101 2HB  ASN B 196      -5.218  -2.412  33.796  1.00  1.140          H  
ATOM   3102 1HD2 ASN B 196      -4.783   1.057  34.189  1.00  1.140          H  
ATOM   3103 2HD2 ASN B 196      -5.234  -0.412  34.990  1.00  1.140          H  
ATOM   3104  N   GLY B 197      -6.005  -1.696  29.485  1.00  0.470          N  
ATOM   3105  CA  GLY B 197      -6.692  -1.083  28.356  1.00  0.430          C  
ATOM   3106  C   GLY B 197      -6.535   0.435  28.217  1.00  0.390          C  
ATOM   3107  O   GLY B 197      -6.888   0.993  27.172  1.00  0.400          O  
ATOM   3108  H   GLY B 197      -5.025  -1.954  29.347  1.00  0.560          H  
ATOM   3109 1HA  GLY B 197      -6.327  -1.557  27.446  1.00  0.520          H  
ATOM   3110 2HA  GLY B 197      -7.751  -1.324  28.423  1.00  0.520          H  
ATOM   3111  N   ASP B 198      -6.032   1.121  29.243  1.00  0.390          N  
ATOM   3112  CA  ASP B 198      -5.854   2.567  29.131  1.00  0.390          C  
ATOM   3113  C   ASP B 198      -4.846   2.941  28.053  1.00  0.350          C  
ATOM   3114  O   ASP B 198      -3.815   2.287  27.888  1.00  0.430          O  
ATOM   3115  CB  ASP B 198      -5.412   3.213  30.439  1.00  0.550          C  
ATOM   3116  CG  ASP B 198      -6.506   3.352  31.534  1.00  0.550          C  
ATOM   3117  OD1 ASP B 198      -7.660   3.140  31.262  1.00  0.550          O  
ATOM   3118  OD2 ASP B 198      -6.150   3.757  32.635  1.00  0.550          O  
ATOM   3119  H   ASP B 198      -5.777   0.642  30.110  1.00  0.470          H  
ATOM   3120  HA  ASP B 198      -6.815   3.003  28.856  1.00  0.470          H  
ATOM   3121 1HB  ASP B 198      -4.591   2.638  30.854  1.00  0.660          H  
ATOM   3122 2HB  ASP B 198      -5.024   4.195  30.196  1.00  0.660          H  
ATOM   3123  N   VAL B 199      -5.118   4.033  27.353  1.00  0.360          N  
ATOM   3124  CA  VAL B 199      -4.218   4.542  26.320  1.00  0.330          C  
ATOM   3125  C   VAL B 199      -3.222   5.549  26.875  1.00  0.310          C  
ATOM   3126  O   VAL B 199      -3.612   6.480  27.579  1.00  0.220          O  
ATOM   3127  CB  VAL B 199      -5.022   5.217  25.194  1.00  0.470          C  
ATOM   3128  CG1 VAL B 199      -4.080   5.820  24.177  1.00  0.470          C  
ATOM   3129  CG2 VAL B 199      -5.919   4.190  24.523  1.00  0.470          C  
ATOM   3130  H   VAL B 199      -5.983   4.522  27.544  1.00  0.430          H  
ATOM   3131  HA  VAL B 199      -3.660   3.705  25.901  1.00  0.400          H  
ATOM   3132  HB  VAL B 199      -5.625   6.023  25.616  1.00  0.570          H  
ATOM   3133 1HG1 VAL B 199      -4.661   6.305  23.398  1.00  0.570          H  
ATOM   3134 2HG1 VAL B 199      -3.442   6.554  24.628  1.00  0.570          H  
ATOM   3135 3HG1 VAL B 199      -3.461   5.027  23.753  1.00  0.570          H  
ATOM   3136 1HG2 VAL B 199      -6.493   4.670  23.733  1.00  0.570          H  
ATOM   3137 2HG2 VAL B 199      -5.308   3.408  24.096  1.00  0.570          H  
ATOM   3138 3HG2 VAL B 199      -6.602   3.758  25.256  1.00  0.570          H  
ATOM   3139  N   ILE B 200      -1.950   5.379  26.541  1.00  0.430          N  
ATOM   3140  CA  ILE B 200      -0.939   6.316  26.985  1.00  0.490          C  
ATOM   3141  C   ILE B 200      -0.760   7.343  25.874  1.00  0.520          C  
ATOM   3142  O   ILE B 200      -0.074   7.085  24.886  1.00  0.640          O  
ATOM   3143  CB  ILE B 200       0.393   5.599  27.229  1.00  0.660          C  
ATOM   3144  CG1 ILE B 200       0.191   4.462  28.256  1.00  0.660          C  
ATOM   3145  CG2 ILE B 200       1.411   6.628  27.733  1.00  0.660          C  
ATOM   3146  CD1 ILE B 200       1.373   3.520  28.367  1.00  0.660          C  
ATOM   3147  H   ILE B 200      -1.697   4.583  25.952  1.00  0.520          H  
ATOM   3148  HA  ILE B 200      -1.271   6.819  27.889  1.00  0.590          H  
ATOM   3149  HB  ILE B 200       0.748   5.147  26.310  1.00  0.790          H  
ATOM   3150 1HG1 ILE B 200      -0.010   4.887  29.236  1.00  0.790          H  
ATOM   3151 2HG1 ILE B 200      -0.672   3.864  27.958  1.00  0.790          H  
ATOM   3152 1HG2 ILE B 200       2.346   6.164  27.927  1.00  0.790          H  
ATOM   3153 2HG2 ILE B 200       1.552   7.404  26.981  1.00  0.790          H  
ATOM   3154 3HG2 ILE B 200       1.044   7.076  28.655  1.00  0.790          H  
ATOM   3155 1HD1 ILE B 200       1.143   2.742  29.090  1.00  0.790          H  
ATOM   3156 2HD1 ILE B 200       1.560   3.062  27.396  1.00  0.790          H  
ATOM   3157 3HD1 ILE B 200       2.261   4.047  28.694  1.00  0.790          H  
ATOM   3158  N   GLU B 201      -1.379   8.502  26.021  1.00  0.560          N  
ATOM   3159  CA  GLU B 201      -1.367   9.471  24.942  1.00  0.620          C  
ATOM   3160  C   GLU B 201      -0.227  10.460  25.091  1.00  0.580          C  
ATOM   3161  O   GLU B 201      -0.019  11.023  26.163  1.00  0.760          O  
ATOM   3162  CB  GLU B 201      -2.699  10.230  24.915  1.00  0.840          C  
ATOM   3163  CG  GLU B 201      -3.925   9.352  24.618  1.00  0.840          C  
ATOM   3164  CD  GLU B 201      -5.242  10.089  24.604  1.00  0.840          C  
ATOM   3165  OE1 GLU B 201      -5.334  11.122  25.229  1.00  0.840          O  
ATOM   3166  OE2 GLU B 201      -6.156   9.629  23.963  1.00  0.840          O  
ATOM   3167  H   GLU B 201      -1.898   8.697  26.868  1.00  0.670          H  
ATOM   3168  HA  GLU B 201      -1.241   8.943  23.998  1.00  0.740          H  
ATOM   3169 1HB  GLU B 201      -2.858  10.730  25.871  1.00  1.010          H  
ATOM   3170 2HB  GLU B 201      -2.646  10.995  24.147  1.00  1.010          H  
ATOM   3171 1HG  GLU B 201      -3.784   8.855  23.661  1.00  1.010          H  
ATOM   3172 2HG  GLU B 201      -3.979   8.594  25.394  1.00  1.010          H  
ATOM   3173  N   LEU B 202       0.488  10.719  24.003  1.00  0.430          N  
ATOM   3174  CA  LEU B 202       1.541  11.721  24.051  1.00  0.510          C  
ATOM   3175  C   LEU B 202       1.016  12.973  23.394  1.00  0.660          C  
ATOM   3176  O   LEU B 202       0.777  12.980  22.188  1.00  0.970          O  
ATOM   3177  CB  LEU B 202       2.795  11.295  23.282  1.00  0.680          C  
ATOM   3178  CG  LEU B 202       3.485  10.007  23.637  1.00  0.680          C  
ATOM   3179  CD1 LEU B 202       4.695   9.897  22.721  1.00  0.680          C  
ATOM   3180  CD2 LEU B 202       3.887   9.980  25.085  1.00  0.680          C  
ATOM   3181  H   LEU B 202       0.291  10.227  23.143  1.00  0.520          H  
ATOM   3182  HA  LEU B 202       1.789  11.956  25.087  1.00  0.610          H  
ATOM   3183 1HB  LEU B 202       2.513  11.193  22.245  1.00  0.820          H  
ATOM   3184 2HB  LEU B 202       3.529  12.085  23.350  1.00  0.820          H  
ATOM   3185  HG  LEU B 202       2.818   9.168  23.429  1.00  0.820          H  
ATOM   3186 1HD1 LEU B 202       5.215   8.962  22.899  1.00  0.820          H  
ATOM   3187 2HD1 LEU B 202       4.358   9.936  21.695  1.00  0.820          H  
ATOM   3188 3HD1 LEU B 202       5.369  10.734  22.906  1.00  0.820          H  
ATOM   3189 1HD2 LEU B 202       4.391   9.039  25.289  1.00  0.820          H  
ATOM   3190 2HD2 LEU B 202       4.560  10.808  25.295  1.00  0.820          H  
ATOM   3191 3HD2 LEU B 202       3.003  10.060  25.719  1.00  0.820          H  
ATOM   3192  N   LYS B 203       0.779  14.013  24.174  1.00  0.460          N  
ATOM   3193  CA  LYS B 203       0.219  15.229  23.606  1.00  0.510          C  
ATOM   3194  C   LYS B 203       1.058  16.467  23.841  1.00  0.440          C  
ATOM   3195  O   LYS B 203       1.153  17.318  22.955  1.00  0.500          O  
ATOM   3196  CB  LYS B 203      -1.190  15.461  24.135  1.00  0.690          C  
ATOM   3197  CG  LYS B 203      -2.188  14.437  23.669  1.00  0.690          C  
ATOM   3198  CD  LYS B 203      -3.567  14.699  24.233  1.00  0.690          C  
ATOM   3199  CE  LYS B 203      -4.567  13.699  23.675  1.00  0.690          C  
ATOM   3200  NZ  LYS B 203      -5.902  13.802  24.328  1.00  0.690          N  
ATOM   3201  H   LYS B 203       0.981  13.959  25.175  1.00  0.550          H  
ATOM   3202  HA  LYS B 203       0.151  15.100  22.527  1.00  0.610          H  
ATOM   3203 1HB  LYS B 203      -1.173  15.438  25.215  1.00  0.830          H  
ATOM   3204 2HB  LYS B 203      -1.536  16.450  23.830  1.00  0.830          H  
ATOM   3205 1HG  LYS B 203      -2.231  14.444  22.579  1.00  0.830          H  
ATOM   3206 2HG  LYS B 203      -1.860  13.449  23.991  1.00  0.830          H  
ATOM   3207 1HD  LYS B 203      -3.540  14.604  25.322  1.00  0.830          H  
ATOM   3208 2HD  LYS B 203      -3.886  15.710  23.979  1.00  0.830          H  
ATOM   3209 1HE  LYS B 203      -4.687  13.879  22.609  1.00  0.830          H  
ATOM   3210 2HE  LYS B 203      -4.178  12.709  23.812  1.00  0.830          H  
ATOM   3211 1HZ  LYS B 203      -6.526  13.113  23.923  1.00  0.830          H  
ATOM   3212 2HZ  LYS B 203      -5.802  13.613  25.321  1.00  0.830          H  
ATOM   3213 3HZ  LYS B 203      -6.284  14.722  24.194  1.00  0.830          H  
ATOM   3214  N   TYR B 204       1.657  16.594  25.023  1.00  0.370          N  
ATOM   3215  CA  TYR B 204       2.353  17.839  25.306  1.00  0.400          C  
ATOM   3216  C   TYR B 204       3.811  17.612  25.713  1.00  0.470          C  
ATOM   3217  O   TYR B 204       4.071  17.115  26.798  1.00  0.880          O  
ATOM   3218  CB  TYR B 204       1.645  18.579  26.444  1.00  0.550          C  
ATOM   3219  CG  TYR B 204       0.200  18.834  26.187  1.00  0.550          C  
ATOM   3220  CD1 TYR B 204      -0.735  17.944  26.692  1.00  0.550          C  
ATOM   3221  CD2 TYR B 204      -0.206  19.918  25.447  1.00  0.550          C  
ATOM   3222  CE1 TYR B 204      -2.068  18.139  26.466  1.00  0.550          C  
ATOM   3223  CE2 TYR B 204      -1.549  20.119  25.214  1.00  0.550          C  
ATOM   3224  CZ  TYR B 204      -2.480  19.233  25.722  1.00  0.550          C  
ATOM   3225  OH  TYR B 204      -3.821  19.436  25.492  1.00  0.550          O  
ATOM   3226  H   TYR B 204       1.589  15.852  25.721  1.00  0.440          H  
ATOM   3227  HA  TYR B 204       2.299  18.457  24.423  1.00  0.480          H  
ATOM   3228 1HB  TYR B 204       1.716  18.023  27.360  1.00  0.660          H  
ATOM   3229 2HB  TYR B 204       2.134  19.536  26.610  1.00  0.660          H  
ATOM   3230  HD1 TYR B 204      -0.410  17.089  27.275  1.00  0.660          H  
ATOM   3231  HD2 TYR B 204       0.530  20.614  25.044  1.00  0.660          H  
ATOM   3232  HE1 TYR B 204      -2.796  17.435  26.873  1.00  0.660          H  
ATOM   3233  HE2 TYR B 204      -1.877  20.977  24.628  1.00  0.660          H  
ATOM   3234  HH  TYR B 204      -3.939  20.234  24.969  1.00  0.660          H  
ATOM   3235  N   PRO B 205       4.803  17.970  24.923  1.00  0.350          N  
ATOM   3236  CA  PRO B 205       6.164  17.769  25.329  1.00  0.370          C  
ATOM   3237  C   PRO B 205       6.432  18.709  26.486  1.00  0.360          C  
ATOM   3238  O   PRO B 205       5.954  19.845  26.474  1.00  0.500          O  
ATOM   3239  CB  PRO B 205       6.946  18.147  24.066  1.00  0.550          C  
ATOM   3240  CG  PRO B 205       6.026  19.086  23.301  1.00  0.550          C  
ATOM   3241  CD  PRO B 205       4.609  18.625  23.629  1.00  0.550          C  
ATOM   3242  HA  PRO B 205       6.329  16.722  25.626  1.00  0.440          H  
ATOM   3243 1HB  PRO B 205       7.879  18.649  24.363  1.00  0.670          H  
ATOM   3244 2HB  PRO B 205       7.226  17.253  23.504  1.00  0.670          H  
ATOM   3245 1HG  PRO B 205       6.211  20.127  23.623  1.00  0.670          H  
ATOM   3246 2HG  PRO B 205       6.248  19.043  22.224  1.00  0.670          H  
ATOM   3247 1HD  PRO B 205       3.995  19.530  23.728  1.00  0.670          H  
ATOM   3248 2HD  PRO B 205       4.212  17.916  22.881  1.00  0.670          H  
ATOM   3249  N   LEU B 206       7.247  18.284  27.424  1.00  0.340          N  
ATOM   3250  CA  LEU B 206       7.702  19.138  28.502  1.00  0.440          C  
ATOM   3251  C   LEU B 206       8.995  19.745  27.993  1.00  0.530          C  
ATOM   3252  O   LEU B 206       9.795  19.033  27.411  1.00  0.920          O  
ATOM   3253  CB  LEU B 206       7.920  18.272  29.748  1.00  0.580          C  
ATOM   3254  CG  LEU B 206       8.408  18.922  31.036  1.00  0.580          C  
ATOM   3255  CD1 LEU B 206       7.338  19.855  31.653  1.00  0.580          C  
ATOM   3256  CD2 LEU B 206       8.763  17.828  31.968  1.00  0.580          C  
ATOM   3257  H   LEU B 206       7.548  17.307  27.414  1.00  0.410          H  
ATOM   3258  HA  LEU B 206       6.972  19.923  28.687  1.00  0.530          H  
ATOM   3259 1HB  LEU B 206       6.978  17.772  29.972  1.00  0.690          H  
ATOM   3260 2HB  LEU B 206       8.636  17.498  29.480  1.00  0.690          H  
ATOM   3261  HG  LEU B 206       9.300  19.520  30.826  1.00  0.690          H  
ATOM   3262 1HD1 LEU B 206       7.729  20.290  32.576  1.00  0.690          H  
ATOM   3263 2HD1 LEU B 206       7.093  20.654  30.959  1.00  0.690          H  
ATOM   3264 3HD1 LEU B 206       6.436  19.281  31.879  1.00  0.690          H  
ATOM   3265 1HD2 LEU B 206       9.139  18.248  32.835  1.00  0.690          H  
ATOM   3266 2HD2 LEU B 206       7.893  17.220  32.196  1.00  0.690          H  
ATOM   3267 3HD2 LEU B 206       9.511  17.222  31.526  1.00  0.690          H  
ATOM   3268  N   ASN B 207       9.197  21.040  28.142  1.00  0.570          N  
ATOM   3269  CA  ASN B 207      10.422  21.633  27.610  1.00  0.640          C  
ATOM   3270  C   ASN B 207      11.565  21.637  28.626  1.00  0.630          C  
ATOM   3271  O   ASN B 207      11.386  22.098  29.756  1.00  0.770          O  
ATOM   3272  CB  ASN B 207      10.143  23.042  27.128  1.00  0.870          C  
ATOM   3273  CG  ASN B 207       9.153  23.098  25.967  1.00  0.870          C  
ATOM   3274  OD1 ASN B 207       9.166  22.296  25.018  1.00  0.870          O  
ATOM   3275  ND2 ASN B 207       8.275  24.063  26.037  1.00  0.870          N  
ATOM   3276  H   ASN B 207       8.513  21.605  28.622  1.00  0.680          H  
ATOM   3277  HA  ASN B 207      10.755  21.034  26.762  1.00  0.770          H  
ATOM   3278 1HB  ASN B 207       9.755  23.636  27.955  1.00  1.040          H  
ATOM   3279 2HB  ASN B 207      11.082  23.501  26.813  1.00  1.040          H  
ATOM   3280 1HD2 ASN B 207       7.586  24.169  25.319  1.00  1.040          H  
ATOM   3281 2HD2 ASN B 207       8.287  24.699  26.810  1.00  1.040          H  
ATOM   3282  N   CYS B 208      12.733  21.137  28.208  1.00  0.640          N  
ATOM   3283  CA  CYS B 208      13.945  21.099  29.017  1.00  0.650          C  
ATOM   3284  C   CYS B 208      14.882  22.267  28.699  1.00  0.640          C  
ATOM   3285  O   CYS B 208      14.448  23.399  28.518  1.00  0.860          O  
ATOM   3286  OXT CYS B 208      16.079  22.056  28.512  1.00  0.980          O  
ATOM   3287  CB  CYS B 208      14.704  19.793  28.780  1.00  0.870          C  
ATOM   3288  SG  CYS B 208      16.263  19.685  29.681  1.00  0.870          S  
ATOM   3289  H   CYS B 208      12.777  20.715  27.280  1.00  0.770          H  
ATOM   3290  HA  CYS B 208      13.660  21.153  30.067  1.00  0.780          H  
ATOM   3291 1HB  CYS B 208      14.080  18.951  29.072  1.00  1.050          H  
ATOM   3292 2HB  CYS B 208      14.918  19.679  27.712  1.00  1.050          H  
ATOM   3293  HG  CYS B 208      16.758  20.828  29.194  1.00  1.050          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 -1203.42 122.417 826.628 -76.0659 24.6942 56.3738 421.021 -460.245 -2.39843 -14.152 -396.452 -65.9228 -75.3677 -75.6812 -32.7188 -32.4942 0 63.7189 14.1921 15.2288 99.4049 187.555 -60.2487 46.6886 -50.8651 -14.1586 200.348 -481.924
MET:NtermProteinFull_1 -6.64439 0.91048 1.81589 -0.25653 0.02953 0.12076 1.44271 -1.37491 -0.08564 -0.39502 -0.27247 1.28375 0 0 0 0 0 0.02668 0.07476 0.04469 2.19317 0 0 0 0.60916 0 0.22953 -0.24784
THR_2 -2.63115 0.29704 1.50751 -0.12656 0.06937 0.06256 0.40021 -0.91559 -0.02541 -0.14425 0.52603 -1.20481 0 0 0 0 0 0.01034 0.1229 0.09847 0.05195 0 0.00512 2.26679 -1.0874 -0.061 0.45588 -0.32203
SER_3 -1.5412 0.18658 2.17031 -0.03092 0.00097 0.0529 0.52675 -0.9605 -0.06126 -0.23451 0.36242 -1.0311 0 0 0 0 0 0.00802 -0.05166 0.00982 0.26168 0 -0.31345 0.64209 -0.77834 -0.42016 0.28765 -0.91391
ARG_4 -5.64788 0.45063 4.51349 -0.59805 0.19769 0.29975 2.24631 -2.20626 -0.00011 -0.00047 -0.32152 0.33967 0 0 0 0 0 0.01393 -0.00454 0.11686 2.49694 0 0.02605 0 -1.2888 -0.3968 0.1596 0.39649
ARG_5 -4.27565 0.26454 4.13767 -0.82952 0.10738 0.5556 2.04794 -1.92071 -0.01537 -0.09308 -0.75212 0.334 0 0 0 -0.43554 0 0.10418 -0.07529 0.25334 1.58039 0 -0.18695 0 -1.2888 -0.31526 0.30734 -0.49591
TRP_6 -10.1879 1.27918 2.94381 -1.55514 0.43429 0.75134 1.84851 -2.49869 -0.00541 -0.01574 -1.49376 -0.89446 0 0 0 0 0 0.14776 -0.05955 0.36887 0 1.83841 -0.02432 0 1.6906 -0.47642 0.73465 -5.17397
PHE_7 -11.4254 0.85199 3.17896 -0.84599 0.06713 0.10694 1.56329 -2.65245 -0.00181 -0.02489 -0.47566 -0.53724 0 0 0 0 0 0.00951 -0.0396 0.04291 0 2.64935 -0.12622 0 1.0402 -0.24162 0.70779 -6.15275
HIS_D_8 -9.49282 1.32252 5.71022 -0.40697 0.09151 0.47984 2.06675 -3.22563 -0.01391 -0.0554 -1.44169 -0.49474 0 0 0 0 0 0.02107 -0.02484 0.01212 0 2.88489 -0.32681 0 -0.45461 0.55053 0.99122 -1.80674
PRO_9 -4.61903 0.62032 1.67202 -0.08764 0.00049 0.05481 0.37243 -0.7801 -0 -0 0.23885 0.68163 0 0 0 0 0 0.00913 -0.11234 0.01649 0.49244 0 -0.24334 0 -2.4119 0.35597 1.08425 -2.65553
ASN_10 -2.15649 0.15809 1.98297 -0.20196 0.02305 0.34991 0.30635 -0.93273 -0 -0 0.53544 -0.75543 0 0 0 0 0 0.00587 0.11099 0.00068 0 2.05393 -0.63839 0 -0.93687 0.31233 0.32599 0.54371
ILE_11 -7.20578 0.86331 2.40588 -0.54503 0.50904 0.10757 0.89842 -1.90765 -0.02676 -0.18626 -0.99849 -0.086 0 0 0 0 0 0.00685 -0.03704 0.09176 1.13683 0 -0.1053 0 0.73287 0.59516 0.24147 -3.50916
THR_12 -5.33911 0.24861 5.95479 -0.1153 0.09599 0.07679 3.08846 -2.68218 -0 -0 -2.69206 -0.6572 0 0 -1.60906 0 0 0.00671 -0.01911 0.06209 0.03924 0 -0.4984 2.4294 -1.0874 -0.11285 0.29893 -2.51166
GLY_13 -3.69033 0.33331 3.8109 -5e-05 0 0 1.61052 -2.00474 -0 -0 -0.4895 -0.40972 0 0 0 0 0 0.00728 -0.06566 0 0 0 0.49923 0 0.83697 0.04586 0.15419 0.63827
VAL_14 -4.13549 0.23938 4.40668 -0.31295 0.23079 0.07193 1.71913 -2.21066 -0.01799 -0.15694 -0.94517 -0.19126 0 0 0 0 0 0.00285 -0.04781 0.00118 0.0693 0 -0.34638 0 1.9342 0.17452 0.13008 0.61538
GLU_15 -6.64866 0.45433 7.16863 -0.21844 0.04877 0.33324 3.41474 -3.30144 -0 -0 -2.57871 -0.58509 0 0 -1.60906 0 0 0.00555 0.03805 0.13308 0 3.22125 -0.26801 0 -2.7348 -0.32981 0.21083 -3.24555
ALA_16 -6.88023 0.56207 3.91712 -0.02041 0 0 2.83651 -2.95019 -0 -0 -2.23214 -0.36036 0 0 0 0 0 0.00236 0.06872 0 0 0 -0.19767 0 1.8394 -0.46146 0.27936 -3.59692
GLU_17 -7.36289 0.62106 7.25463 -0.22095 0.03204 0.31083 3.71833 -3.47173 -0.01799 -0.15694 -3.40932 -0.61614 0 0 0 -1.16044 0 0.01028 -0.02071 0.00399 0 3.06063 -0.23211 0 -2.7348 -0.39402 0.35717 -4.42907
ASN_18 -5.48903 0.23451 6.20517 -0.17217 0.02566 0.25281 3.12593 -3.11049 -0 -0 -3.55699 -0.33561 0 0 0 0 0 0.04684 0.02352 0.00166 0 1.41941 0.48782 0 -0.93687 -0.15831 0.43078 -1.50536
LEU_19 -7.14084 0.59819 5.12967 -0.48615 0.19528 0.10403 3.32762 -2.99253 -0.00741 -0.04897 -3.52222 0.24512 0 0 0 0 0 0.01138 -0.01643 0.00363 0.52926 0 -0.23866 0 0.18072 -0.00557 0.57323 -3.56067
LEU_20 -11.0201 1.24421 4.56175 -0.50605 0.24057 0.12572 2.60053 -3.49952 -0 -0 -1.81772 0.23571 0 0 -0.82926 0 0 0.01496 -0.05362 0.17249 0.31274 0 -0.28681 0 0.18072 -0.25233 0.62996 -7.94604
LEU_21 -6.1364 0.40187 3.84241 -0.51256 0.30903 0.139 1.50726 -2.43035 -0 -0 -1.44807 0.1943 0 0 0 0 0 0.0306 -0.00776 0.05428 0.21695 0 -0.24093 0 0.18072 -0.31203 0.67823 -3.53347
THR_22 -3.72912 0.1996 4.46861 -0.12262 0.05202 0.05956 2.44378 -2.03445 -0.00741 -0.04897 -2.4646 -0.49081 0 0 0 -0.70354 0 0.01849 0.07066 0.02042 0.23879 0 -0.55553 4.13864 -1.0874 -0.22861 0.57657 0.81405
ARG_23 -3.44651 0.1704 3.56368 -0.65767 0.11054 0.45903 1.89262 -1.59359 -0 -0 -1.22009 0.0764 0 0 0 -0.70354 0 0.01357 -0.02219 0.10274 2.53373 0 -0.2129 0 -1.2888 0.05611 0.37758 0.21111
GLY_24 -3.36152 0.10345 3.01353 -0.00021 0 0 1.32397 -1.71394 -0 -0 -0.63342 -0.17583 0 0 0 0 0 0.0152 -0.06772 0 0 0 -0.57845 0 0.83697 0.13044 0.41908 -0.68844
VAL_25 -4.95774 0.4079 4.17628 -0.31609 0.19792 0.06868 2.22765 -2.30994 -0.01935 -0.12247 -2.62756 -0.52437 0 0 0 0 0 0.0021 -0.0065 0.00094 0.10557 0 -0.34203 0 1.9342 -0.22361 0.58579 -1.74264
ASP_26 -5.25261 0.49692 6.71847 -0.09913 0.00084 0.26614 2.67095 -2.95353 -0 -0 -5.91336 -0.40767 0 0 -1.2762 -0.58912 0 0.00474 0.03246 0.00478 0 2.19527 -0.01345 0 -2.3716 -0.48253 0.89046 -6.07818
GLY_27 -4.36794 0.13753 4.34011 -8e-05 0 0 3.07126 -2.32236 -0.00486 -0.02714 -4.42891 -0.39323 0 0 0 0 0 0.00987 -0.1784 0 0 0 -1.52726 0 0.83697 -0.55838 0.63501 -4.77779
SER_28 -7.08188 1.16191 6.33772 -0.03471 0 0.02183 4.4977 -3.27437 -0.00486 -0.02714 -4.46926 -0.07389 0 0 0 0 0 0.02272 -0.02528 0.01534 0.44686 0 -0.0446 1.83685 -0.77834 -0.5591 0.42699 -1.60553
PHE_29 -11.7941 1.05131 2.2439 -1.1073 0.20003 0.72282 2.7178 -2.69034 -0.0175 -0.10499 -3.24312 -0.08117 0 0 0 0 0 0.02849 0.04959 0.00096 0 1.51725 -0.42913 0 1.0402 -0.42345 0.58007 -9.73864
LEU_30 -8.98958 1.20251 2.56083 -0.75238 0.4584 0.31554 2.6286 -2.46991 -0.00675 -0.05076 -2.83021 -0.11259 0 0 0 0 0 0.02563 -0.00337 0.26887 1.80341 0 0.27851 0 0.18072 0.16429 0.55695 -4.77127
ALA_31 -5.62726 0.5258 2.30067 -0.02298 0 0 2.61266 -2.05726 -0 -0 -2.96344 -0.32759 0 0 0 0 0 0.01652 0.02855 0 0 0 0.19697 0 1.8394 0.50563 0.42568 -2.54665
ARG_32 -9.53574 0.771 7.7909 -0.83191 0.22711 0.6241 3.47574 -3.69623 -0.03446 -0.18434 -3.89012 0.1146 0 0 0 -0.97372 0 0.00496 0.24424 0.20769 2.40468 0 -0.12773 0 -1.2888 0.17301 1.16008 -3.36494
PRO_33 -5.13961 0.63492 2.6133 -0.13443 0.00202 0.09717 1.04563 -1.18046 -0.01885 -0.14864 -1.1413 0.20071 0 0 0 0 0 0.00717 0.00336 0.0066 0.21724 0 -0.9984 0 -2.4119 -0.44499 1.19892 -5.59154
SER_34 -5.24437 0.17927 5.5362 -0.02869 0 0.04654 1.91811 -2.48353 -0.03083 -0.22689 -1.62156 -0.90094 0 0 -0.50551 0 0 0.03024 -0.01007 0.00772 0.94943 0 0.04312 0.69781 -0.77834 -0.62531 0.25291 -2.79468
LYS_35 -3.2915 0.11379 3.28997 -0.52309 0.19405 0.33782 0.53607 -1.39989 -0.04143 -0.25521 0.72286 -0.02009 0 0 0 0 0 0.03037 0.10566 0.03953 1.71856 0 -0.204 0 -1.5107 -0.2116 0.18531 -0.18353
SER_36 -1.57939 0.06827 1.71875 -0.02779 0 0.04307 0.22931 -0.74766 -0.01226 -0.1037 0.82718 -1.15558 0 0 0 0 0 0.02191 0.08081 0.06486 0.32056 0 -0.12539 0.65953 -0.77834 -0.23361 0.20044 -0.52904
ASN_37 -3.8767 0.47403 4.99234 -0.35453 0.07353 0.69908 2.13073 -2.20058 -0.01056 -0.09859 -1.32233 -0.78555 0 0 -0.50551 0 0 0.02875 0.0219 1e-05 0 1.86003 -0.7973 0 -0.93687 -0.20762 0.63864 -0.1771
PRO_38 -2.81868 0.42898 1.97012 -0.13081 0.00351 0.09455 0.57035 -0.89184 -0.00141 -0.00838 -0.33668 0.20749 0 0 0 0 0 0.01147 -0.03201 0.00278 0.11239 0 -0.94118 0 -2.4119 -0.31003 0.73636 -3.7449
GLY_39 -1.94997 0.09607 2.36821 -0.00014 0 0 1.21804 -1.15719 -0.01905 -0.13441 -0.94385 -0.38763 0 0 -0.68906 0 0 0.01655 0.08222 0 0 0 -1.46052 0 0.83697 0.44361 0.35841 -1.32174
ASP_40 -6.49738 0.40473 7.87546 -0.07952 0.00835 0.22223 3.89048 -3.50189 -0.0142 -0.09905 -6.97296 0.11039 0 0 -0.53677 -0.23881 0 0.04274 0.05882 0.19856 0 1.78543 -0.3175 0 -2.3716 0.64154 0.42535 -4.9656
PHE_41 -9.35881 0.94213 3.46492 -0.65208 0.10765 0.36819 2.77614 -2.59911 -0 -0 -2.3736 0.21962 0 0 0 0 0 0.01605 0.02163 0.0013 0 1.98853 -0.33416 0 1.0402 -0.26424 0.52465 -4.11098
THR_42 -6.61644 0.60309 5.25053 -0.16403 0.08952 0.05728 3.05265 -2.88956 -0.00713 -0.03762 -2.44564 -0.36509 0 0 0 0 0 0.00483 0.13257 0.00163 0.23218 0 -0.19285 2.33698 -1.0874 -0.08996 0.39412 -1.74037
LEU_43 -8.39562 0.74267 1.8679 -0.54374 0.08824 0.13532 2.57735 -2.38367 -0.00161 -0.00443 -2.60123 0.15547 0 0 0 0 0 0.01737 -0.07218 0.07 0.6344 0 -0.32607 0 0.18072 0.08198 0.57883 -7.19828
SER_44 -6.4945 0.54033 5.06204 -0.03082 0.00019 0.0229 3.61476 -2.80557 -0.00919 -0.05758 -3.70294 -0.04796 0 0 0 -1.18846 0 0.00948 0.06236 0.02172 0.53037 0 0.50003 1.89185 -0.77834 0.15934 0.59739 -2.1026
VAL_45 -8.10507 0.81055 2.2137 -0.2577 0.17135 0.05189 2.74523 -2.62987 -0.00161 -0.00443 -3.00389 -0.29301 0 0 0 0 0 0.00537 -0.05714 0.15414 0.35001 0 -0.75928 0 1.9342 -0.06011 0.33856 -6.3971
ARG_46 -11.4364 0.83869 9.97743 -0.5848 0.11447 0.3292 3.46777 -4.71137 -0.0418 -0.27032 -5.44551 0.56118 0 0 -0.82926 -0.58912 0 0.00696 -0.02541 0.89355 1.92125 0 0.00133 0 -1.2888 -0.25874 0.52988 -6.83986
ARG_47 -7.27386 0.78871 8.49476 -1.07496 0.29161 0.81603 3.38466 -3.61082 -0.00915 -0.08603 -3.7591 0.31185 0 0 0 -0.97868 0 0.01136 -0.04295 0.12406 2.97569 0 -0.16832 0 -1.2888 0.11043 0.72914 -0.25437
ASN_48 -2.80576 0.38759 3.92847 -0.18666 0.04046 0.3255 1.33847 -1.70894 -0 -0 -1.39632 -0.98076 0 0 -0.19501 0 0 0.02848 -0.09737 0.00157 0 1.9292 -0.9981 0 -0.93687 -0.29941 0.55774 -1.06771
GLY_49 -2.12804 0.18788 2.23324 -5e-05 0 0 0.69815 -1.19496 -0.02245 -0.14785 -0.97052 -0.40138 0 0 -1.08119 0 0 0.07385 -0.15198 0 0 0 -1.30962 0 0.83697 -0.97696 0.40508 -3.9498
ALA_50 -3.46013 0.3123 3.55258 -0.02015 0 0 2.43732 -2.01481 -0.016 -0.0551 -1.93516 -0.30459 0 0 0 0 0 0.03091 0.03361 0 0 0 -0.0437 0 1.8394 -0.26367 0.31376 0.40657
VAL_51 -6.50602 0.7854 0.6433 -0.27599 0.22807 0.05836 0.37184 -1.50265 -0 -0 -0.17705 -0.21306 0 0 0 0 0 0.0069 -0.02974 0.0012 0.33697 0 -0.76929 0 1.9342 0.02896 0.25376 -4.82483
THR_52 -4.80045 0.25726 3.5428 -0.22662 0.13107 0.09255 2.80984 -2.12819 -0.02821 -0.09701 -3.20879 -1.03109 0 0 0 -0.72299 0 0.08718 0.08819 0.07074 1.51355 0 -0.14304 2.32305 -1.0874 -0.12765 0.47407 -2.21114
HIS_53 -5.5641 0.23946 4.13653 -0.40922 0.00799 0.46293 2.02197 -2.23065 -0.00342 -0.00967 -2.39155 -0.23566 0 0 0 -2.43627 0 0.06344 -0.0682 0.00379 0 2.35838 -0.09459 0 -0.45461 0.24705 0.47272 -3.88368
ILE_54 -6.53127 0.66009 2.41925 -0.4937 0.49261 0.11739 2.40624 -2.01426 -0.01209 -0.03889 -2.57179 0.06359 0 0 0 0 0 0.0296 -0.04607 0.02711 0.40833 0 -0.65197 0 0.73287 -0.08623 0.41784 -4.67132
LYS_55 -3.54344 0.29357 2.10629 -0.31491 0.04126 0.15881 0.87458 -1.26874 -0.01112 -0.03869 -0.47823 -0.01725 0 0 0 0 0 0.04767 -0.03894 0.03485 2.28767 0 0.04545 0 -1.5107 -0.36159 0.33911 -1.35438
ILE_56 -8.98618 0.86691 2.85338 -0.48208 0.36732 0.1085 2.74877 -2.62401 -0 -0 -2.27595 -0.06171 0 0 0 0 0 0.01807 -0.047 0.03336 0.35197 0 -0.76949 0 0.73287 -0.33312 0.36458 -7.13383
GLN_57 -7.82535 0.87648 6.66673 -0.42202 0.0981 0.28577 3.34547 -3.27358 -0.0578 -0.23296 -3.85322 0.04252 0 0 0 -0.97688 0 0.00955 0.02 0.09867 0 4.59774 0.02669 0 -0.18838 -0.34144 0.59712 -0.50679
ASN_58 -4.68938 0.1801 3.80555 -0.28381 0.04108 0.5297 1.95963 -1.9417 -0 -0 -2.53702 -0.80755 0 0 -1.22583 0 0 0.01012 -0.06051 0.00105 0 2.13236 -0.33167 0 -0.93687 -0.0774 0.4776 -3.75454
THR_59 -4.28892 0.52917 3.97066 -0.24041 0.25199 0.09852 2.94672 -2.20013 -0.00203 -0.00601 -2.80742 -1.11917 0 0 0 0 0 0.62113 5.80064 0.03946 0.78013 0 -0.65007 2.33314 -1.0874 0.11757 13.6697 18.7573
GLY_60 -1.41653 0.16139 1.85187 -9e-05 0 0 0.44525 -0.9163 -0 -0 -0.30876 -0.18605 0 0 0 0 0 14.2085 2.02232 0 0 0 -0.22381 0 0.83697 2.03964 29.7472 48.2616
ASP_61 -2.12972 0.6937 2.34734 -0.11391 0.00966 0.36251 1.10497 -1.1778 -0 -0 -2.55602 0.22298 0 0 0 0 0 3.04102 0.605 0.02481 0 3.25525 -0.28593 0 -2.3716 2.11468 16.6008 21.7477
TYR_62 -7.97678 1.25668 4.75882 -1.04497 0.19102 0.61606 3.02852 -2.84786 -0.01352 -0.15889 -2.84165 -0.27712 0 0 0 0 0 0.21551 0.03233 0.05956 0 1.62004 -0.40244 0.00189 1.2797 0.2162 0.74392 -1.54297
TYR_63 -9.31742 0.72014 3.9432 -0.65261 0.10627 0.35985 3.15314 -2.97538 -0 -0 -3.45146 -0.15589 0 0 0 0 0 0.08044 0.03891 0.02456 0 1.91628 -0.32192 0.04635 1.2797 -0.10035 0.50954 -4.79663
ASP_64 -7.1895 0.4878 8.85706 -0.22882 0.08686 0.80055 4.9272 -3.89158 -0.04205 -0.29633 -7.07824 -0.95898 0 0 -0.57609 -0.97688 0 0.01412 -0.01513 0.01957 0 1.97075 -0.36028 0 -2.3716 -0.03753 0.43877 -6.42034
LEU_65 -6.27456 1.39981 1.959 -0.56064 0.37913 0.18469 1.89592 -1.9119 -0 -0 -0.52274 0.01112 0 0 0 0 0 0.08532 0.15419 0.24854 0.36286 0 0.0715 0 0.18072 0.39425 0.59451 -1.34828
TYR_66 -6.30594 0.93978 4.20053 -0.57363 0.02882 0.33954 1.39816 -2.33851 -0.02869 -0.1507 -2.46042 -0.51077 0 0 -0.57609 -0.23881 0 0.04839 -0.01415 0.02972 0 1.99568 0.24983 0.21358 1.2797 0.39239 0.93808 -1.14356
GLY_67 -2.20384 0.23928 3.3685 -0.00158 0 0 1.37303 -1.53031 -0.01887 -0.10345 -0.61815 -0.33573 0 0 0 0 0 0.04233 -0.11454 0 0 0 -1.53038 0 0.83697 0.43707 0.71547 0.55577
GLY_68 -1.62225 0.02422 2.55421 -0.00033 0 0 1.28869 -1.10116 -0 -0 -2.59492 -0.21768 0 0 -0.51065 0 0 0.03995 -0.06173 0 0 0 -1.51091 0 0.83697 0.32388 0.17608 -2.37561
GLU_69 -6.45341 0.67989 5.28869 -0.6549 0.36808 1.84209 1.49506 -2.33949 -0.02798 -0.13752 -1.3573 -2.65257 0 0 0 0 0 0.02607 0.31472 0.06634 0 4.31707 0.0401 0 -2.7348 -0.1459 0.43685 -1.6289
LYS_70 -7.57702 0.88695 6.87406 -0.55119 0.32735 0.54512 3.86966 -2.94482 -0.00017 -0.003 -4.66802 -0.14997 0 0 -0.51065 0 0 0.06768 0.10666 0.21356 2.70184 0 0.26025 0 -1.5107 -0.16693 0.75359 -1.47572
PHE_71 -11.2291 1.45421 4.87977 -0.67871 0.06424 0.39545 3.21251 -3.21076 -0.00911 -0.03407 -3.52858 0.33118 0 0 0 0 0 0.02614 0.01304 0.18594 0 2.0067 -0.33127 0 1.0402 -0.17993 0.75529 -4.83681
ALA_72 -2.41573 0.04724 2.17584 -0.02315 0 0 0.83941 -1.20663 -0 -0 -1.23484 -0.3507 0 0 -0.5327 0 0 0.0621 -0.02946 0 0 0 -0.19365 0 1.8394 -0.41251 0.49271 -0.94268
THR_73 -5.47906 0.53144 4.28775 -0.21712 0.13559 0.09343 3.02866 -2.47319 -0 -0 -2.06502 -1.43686 0 0 -0.41952 0 0 0.0488 -0.00645 0.28576 0.85282 0 -0.04082 2.30231 -1.0874 -0.30632 0.3845 -1.5807
LEU_74 -7.97745 1.12852 1.50012 -0.70044 0.27044 0.2785 1.83791 -1.89006 -0 -0 -0.89355 0.04396 0 0 0 0 0 0.03868 -0.04729 0.005 1.02941 0 -0.19708 0 0.18072 -0.12878 0.45645 -5.06493
ALA_75 -4.6759 0.74889 3.05119 -0.02326 0 0 1.72346 -2.06577 -0 -0 -0.90203 -0.37264 0 0 -0.41952 0 0 0.01457 -0.04018 0 0 0 -0.35492 0 1.8394 -0.39391 0.42135 -1.44927
GLU_76 -7.3563 0.73605 7.175 -0.20673 0.02917 0.28557 3.94033 -3.54919 -0.01648 -0.08818 -4.04908 -0.61621 0 0 -0.5327 0 0 0.0179 -0.02638 0.01677 0 3.13869 -0.23709 0 -2.7348 -0.4266 0.48477 -4.01547
LEU_77 -10.5163 1.19153 3.16376 -0.59638 0.24381 0.1823 2.61335 -3.06701 -0 -0 -1.48575 -0.11367 0 0 0 0 0 0.01823 4e-05 0.10828 0.98916 0 -0.16176 0 0.18072 0.04066 0.5951 -6.61393
VAL_78 -8.0325 0.50122 3.05498 -0.30892 0.16957 0.06981 2.48319 -2.6677 -0 -0 -2.25923 -0.1566 0 0 0 0 0 0.06666 -0.04323 0.00121 0.0644 0 -0.3589 0 1.9342 0.1282 0.6956 -4.65804
GLN_79 -5.53434 0.35112 6.06302 -0.83343 0.17971 0.89428 2.87018 -2.73834 -0.01418 -0.09524 -2.52651 -0.92651 0 0 0 -0.77282 0 0.08566 -0.02337 0.056 0 2.88105 -0.19823 0 -0.18838 -0.18203 0.82412 0.17175
TYR_80 -8.94444 0.89214 6.48346 -0.58473 0.03743 0.26399 3.09524 -3.50032 -0.00995 -0.13021 -3.03607 -0.26355 0 0 0 0 0 0.01651 0.01719 0.10269 0 2.42702 0.09766 0.01643 1.2797 -0.22939 0.72275 -1.24645
TYR_81 -10.7725 1.48999 4.69441 -0.62395 0.56998 0.29475 2.71331 -3.45544 -0.03926 -0.23948 -1.40796 -0.37727 0 0 0 0 0 0.01791 0.14767 0.01626 0 3.54866 0.1572 0.00809 1.2797 -0.20679 0.63868 -1.54609
MET_82 -7.79034 0.54066 5.27318 -0.30637 0.07572 0.02858 1.89539 -2.59325 -0.00055 -0.00147 -1.37756 -0.0163 0 0 0 0 0 0.05391 -0.03619 0.16358 1.11492 0 0.00945 0 0.60916 -0.17857 0.55978 -1.97626
GLU_83 -5.3189 0.50283 5.89778 -0.39688 0.03974 0.76445 2.60956 -2.46317 -0.01427 -0.09724 -2.23725 -0.38468 0 0 0 -1.04587 0 0.07552 -0.00635 0.08973 0 3.34286 -0.30038 0 -2.7348 -0.26459 0.49744 -1.44445
HIS_D_84 -8.6835 1.09511 7.00987 -0.91471 0.21612 1.49085 2.57624 -3.47154 -0.04578 -0.3213 -2.4547 -1.9304 0 0 0 0 0 0.067 0.00835 0.12962 0 4.00455 -0.60452 0 -0.45461 0.27938 1.17483 -0.82913
HIS_D_85 -4.37065 0.21244 4.69836 -0.78803 0.02917 1.07781 1.32387 -2.08722 -0.00064 -0.00347 -0.26786 -0.05444 0 0 0 0 0 0.16128 0.22459 0.00825 0 2.2165 0.12078 0 -0.45461 0.40705 1.32063 3.77382
GLY_86 -2.61841 0.28859 2.29909 -9e-05 0 0 0.71514 -1.28108 -0.02789 -0.11399 0.40805 -0.37971 0 0 0 0 0 0.05174 -0.09991 0 0 0 -1.53228 0 0.83697 -0.15647 0.57032 -1.03994
GLN_87 -4.52589 0.33864 4.20963 -0.7134 0.13482 0.78327 1.21478 -1.77869 -0.02004 -0.13825 -1.25852 -0.57247 0 0 0 -0.23873 0 0.04799 0.10606 0.03525 0 2.29767 -0.17622 0 -0.18838 -0.323 0.35023 -0.41526
LEU_88 -5.74388 0.40038 2.03693 -0.48853 0.1307 0.12884 1.81253 -1.68116 -0.02604 -0.10611 -1.21907 0.00599 0 0 0 0 0 0.04967 -0.05965 0.02942 1.0606 0 -0.27777 0 0.18072 -0.19722 0.57072 -3.39292
LYS_89 -4.85621 0.38471 3.82861 -0.42641 0.13943 0.15687 0.98403 -1.7563 -0.00465 -0.03664 -1.3406 -0.10739 0 0 0 0 0 0.04513 0.00585 0.17331 2.93906 0 0.00416 0 -1.5107 -0.00781 0.59151 -0.79405
GLU_90 -5.86989 0.62107 6.78318 -0.33843 0.05157 0.58511 3.06441 -2.81871 -0.03568 -0.20335 -3.96572 -0.75971 0 0 0 -1.21181 0 0.03264 -0.00603 0.04217 0 3.46495 0.02341 0 -2.7348 -0.20835 0.54177 -2.9422
LYS_91 -1.3928 0.12619 1.56221 -0.41305 0.06329 0.21795 0.41956 -0.70038 -0.02665 -0.12034 0.54901 0.09118 0 0 0 0 0 0.01142 -0.11323 0.00312 1.44838 0 -0.0272 0 -1.5107 -0.41134 0.37479 0.15141
ASN_92 -3.23055 0.36747 3.60396 -0.35645 0.11798 0.64825 1.38029 -1.62123 -0 -0 -0.16955 -0.93766 0 0 -0.77303 0 0 0.01132 -0.02962 0.00187 0 2.51534 -0.44364 0 -0.93687 -0.68068 0.14511 -0.38768
GLY_93 -2.54447 0.18435 3.31294 -6e-05 0 0 1.45163 -1.5612 -0 -0 -1.6024 -0.36346 0 0 0 0 0 0.00999 -0.1484 0 0 0 -1.51349 0 0.83697 -0.79599 0.31141 -2.42219
ASP_94 -5.00781 0.3804 6.67449 -0.10009 0.00755 0.26809 2.95118 -2.78295 -0.001 -0.00278 -3.72522 -0.28633 0 0 -0.77303 -0.48986 0 0.01149 -0.05016 0.05246 0 1.91238 0.06729 0 -2.3716 -0.67882 0.43023 -3.5141
VAL_95 -5.21425 0.58881 2.47486 -0.28241 0.22506 0.05966 0.96369 -1.70808 -0 -0 -0.78355 0.07322 0 0 0 0 0 0.0853 -0.03217 0.00254 0.14483 0 -0.48678 0 1.9342 -0.5072 0.26621 -2.19609
ILE_96 -6.83242 0.52872 2.22637 -0.51217 0.41669 0.13689 1.26944 -1.80382 -0.00115 -0.00315 -1.27449 -0.18797 0 0 0 0 0 0.05059 0.00165 0.10713 0.31993 0 -0.20444 0 0.73287 -0.19908 0.35194 -4.87647
GLU_97 -5.00041 0.3058 4.54195 -0.21167 0.02598 0.30584 0.39718 -1.9365 -0 -0 -1.73805 -0.45876 0 0 0 0 0 0.0613 0.03157 0.0029 0 3.41501 0.1121 0 -2.7348 0.00551 0.37345 -2.5016
LEU_98 -7.81971 0.85766 0.16992 -0.51735 0.16548 0.13787 0.76314 -1.33828 -0.00014 -0.00038 0.05163 0.04194 0 0 0 0 0 0.0599 -0.07698 0.06642 1.06109 0 -0.27361 0 0.18072 0.05479 0.49286 -5.92303
LYS_99 -5.91408 0.36695 4.48254 -0.52821 0.13835 0.3306 0.89605 -2.05652 -0 -0 -2.14001 0.25294 0 0 0 0 0 0.01856 -0.01176 0.05282 2.49115 0 -0.22934 0 -1.5107 0.32925 0.61799 -2.41342
TYR_100 -6.55226 1.19641 3.83397 -0.67828 0.06225 0.41343 2.27626 -2.44201 -0 -0 -2.02842 -0.19352 0 0 0 0 0 0.01552 0.06752 0.26033 0 2.53663 -0.15383 0 1.2797 0.81872 1.2807 1.99312
PRO_101 -4.4542 0.6488 1.21128 -0.20917 0.01303 0.1551 0.4784 -0.79252 -0 -0 -0.85141 -0.11879 0 0 0 0 0 0.02554 0.3565 0.0254 0.47225 0 -0.74976 0 -2.4119 0.38408 1.55401 -4.26335
LEU_102 -6.65294 0.68957 3.14267 -0.46838 0.10388 0.08813 1.63596 -2.16178 -0.01823 -0.10691 -1.3967 0.2197 0 0 0 0 0 0.21489 -0.02007 0.10279 0.44153 0 -0.34283 0 0.18072 -0.36241 1.20082 -3.50958
ASN_103 -3.19063 0.13299 2.55999 -0.17468 0.00641 0.26405 0.53355 -1.2147 -0.01243 -0.08398 -0.88807 -0.42446 0 0 0 -0.43554 0 0.076 -0.05075 0.0472 0 2.06483 0.28664 0 -0.93687 -0.11631 0.85429 -0.70246
CYS:CtermProteinFull_104 -3.91132 0.34592 3.12753 -0.17448 0.35594 0.12255 1.31919 -1.36584 -0.00073 -0.00192 -1.5587 -2.27231 0 0 0 0 0 0.34603 0 0.02184 0.58738 0 0 0 3.6196 0.06564 0.366 0.99232
MET:NtermProteinFull_105 -7.36532 1.99897 1.54461 -0.43875 0.21372 0.09976 1.34279 -1.32058 -0.05438 -0.24584 -0.19704 1.3392 0 0 0 0 0 0.06099 0.17127 0.12311 1.15764 0 0 0 0.60916 0 0.68111 -0.2796
THR_106 -2.31253 0.34639 1.62267 -0.1221 0.07275 0.06133 0.44566 -0.91821 -0 -0 0.41554 -1.11262 0 0 0 0 0 0.13073 -0.01888 0.00113 0.13071 0 0.12763 2.26952 -1.0874 -0.0649 0.84905 0.83647
SER_107 -1.66781 0.22921 2.25249 -0.03115 0.00187 0.05276 0.53819 -0.99309 -0.05452 -0.20477 0.2888 -1.02064 0 0 0 0 0 0.03647 -0.05479 0.0185 0.26275 0 -0.31447 0.63687 -0.77834 -0.41295 0.23617 -0.97844
ARG_108 -5.83933 0.49561 4.61487 -0.62591 0.22372 0.32252 2.25547 -2.24265 -0 -0 -0.33493 0.32821 0 0 0 0 0 0.01678 -0.0239 0.07153 2.48247 0 0.04598 0 -1.2888 -0.37216 0.16951 0.29897
ARG_109 -4.16982 0.23333 4.01395 -0.82436 0.10756 0.54861 2.01838 -1.87497 -0.01758 -0.10559 -0.84648 0.33578 0 0 0 -0.43504 0 0.07812 -0.07735 0.22838 1.56867 0 -0.18596 0 -1.2888 -0.30162 0.26245 -0.73236
TRP_110 -9.81299 1.3248 2.71621 -1.53316 0.40573 0.76247 1.80058 -2.43756 -0.01007 -0.03407 -1.39968 -0.89787 0 0 0 0 0 0.09741 0.0066 0.25696 0 1.82812 -0.00012 0 1.6906 -0.40865 0.74719 -4.89752
PHE_111 -11.9681 1.89804 2.77642 -0.84552 0.06691 0.12896 1.51527 -2.59778 -0.00463 -0.06624 -0.53847 -0.45626 0 0 0 0 0 0.01578 -0.02816 0.10016 0 2.90917 -0.07858 0 1.0402 -0.18203 0.83396 -5.48085
HIS_112 -8.66144 1.54744 5.20353 -0.5371 0.1221 0.41961 2.09131 -2.91096 -0.02102 -0.0795 -1.3019 -0.474 0 0 0 0 0 0.06511 -0.06256 0.19322 0 3.08831 -0.28486 0 -0.45461 0.65781 1.12308 -0.27642
PRO_113 -4.94948 1.04581 1.54116 -0.07827 0 0.04759 0.29899 -0.7718 -0 -0 0.18611 0.5879 0 0 0 0 0 0.04762 -0.08138 0.03606 0.48935 0 -0.40697 0 -2.4119 0.46122 1.3266 -2.63139
ASN_114 -2.79483 0.29088 2.60115 -0.19976 0.02611 0.34822 0.59254 -1.28424 -0 -0 0.50135 -0.76295 0 0 0 0 0 0.00889 0.15836 0.00193 0 2.06743 -0.65176 0 -0.93687 0.29688 0.53582 0.79914
ILE_115 -8.0976 1.25665 3.04775 -0.55392 0.43896 0.1115 0.95563 -2.26101 -0.02823 -0.18536 -1.06384 -0.08027 0 0 0 0 0 0.00644 -0.03699 0.04515 1.13149 0 -0.09001 0 0.73287 0.59621 0.26794 -3.80665
THR_116 -5.33755 0.28912 5.95976 -0.11526 0.09439 0.07677 3.05561 -2.67395 -0 -0 -2.66502 -0.64916 0 0 -1.5899 0 0 0.00927 -0.01946 0.06839 0.0389 0 -0.48959 2.43442 -1.0874 -0.12992 0.29166 -2.43893
GLY_117 -3.61263 0.30153 3.73109 -5e-05 0 0 1.55751 -1.95559 -0 -0 -0.54026 -0.40991 0 0 0 0 0 0.00913 -0.06242 0 0 0 0.50568 0 0.83697 0.02509 0.15392 0.54006
VAL_118 -4.0289 0.22276 4.23326 -0.31346 0.234 0.072 1.72446 -2.13588 -0.00637 -0.08397 -0.92299 -0.19075 0 0 0 0 0 0.01475 -0.0469 0.00105 0.07165 0 -0.34388 0 1.9342 0.17426 0.13029 0.73958
GLU_119 -6.70455 0.57631 7.17768 -0.21783 0.04871 0.33334 3.36296 -3.31866 -0 -0 -2.57793 -0.58634 0 0 -1.5899 0 0 0.01849 0.02573 0.13743 0 3.21659 -0.25413 0 -2.7348 -0.32231 0.24675 -3.16247
ALA_120 -6.2944 0.37238 4.10123 -0.02119 0 0 2.62453 -2.82759 -0 -0 -2.24843 -0.36816 0 0 0 0 0 0.00986 0.08772 0 0 0 -0.22011 0 1.8394 -0.48444 0.30776 -3.12143
GLU_121 -7.25117 0.61838 7.17672 -0.22539 0.02775 0.30009 3.68659 -3.41585 -0.00637 -0.08397 -3.38282 -0.59656 0 0 0 -1.15684 0 0.02062 -0.03369 0.14805 0 3.03208 -0.25664 0 -2.7348 -0.43036 0.40718 -4.157
ASN_122 -5.34946 0.36565 6.22523 -0.17364 0.0256 0.25749 2.98791 -3.04169 -0 -0 -3.45554 -0.33787 0 0 0 0 0 0.0649 -0.00344 1e-05 0 1.42236 0.48127 0 -0.93687 -0.16355 0.46045 -1.17118
LEU_123 -6.99235 0.67214 5.05117 -0.46635 0.15151 0.09918 3.25389 -2.9077 -0 -0 -3.43128 0.22623 0 0 0 0 0 0.05393 -0.0117 0.04413 0.47772 0 -0.24478 0 0.18072 -0.01065 0.51944 -3.33473
LEU_124 -9.97946 0.70696 4.83214 -0.48482 0.22727 0.11903 2.60934 -3.41003 -0 -0 -1.70099 0.22743 0 0 -0.85194 0 0 0.03261 -0.03634 0.05705 0.29247 0 -0.3043 0 0.18072 -0.26445 0.56701 -7.18028
LEU_125 -6.05271 0.40084 3.99396 -0.50166 0.29331 0.13158 1.47164 -2.44962 -0 -0 -1.32363 0.19159 0 0 0 0 0 0.08624 -0.01809 0.07586 0.23189 0 -0.2548 0 0.18072 -0.30165 0.54916 -3.29537
THR_126 -3.40972 0.24035 3.89873 -0.20752 0.17416 0.07775 1.73655 -1.76094 -0 -0 -1.59597 -0.22856 0 0 0 0 0 0.09236 -0.03023 0.02593 0.25018 0 0.01212 2.2989 -1.0874 0.13684 0.47733 1.10087
ARG_127 -3.38403 0.10406 2.62571 -0.66908 0.15461 0.48841 1.21471 -1.38263 -0 -0 -0.53446 -0.02874 0 0 0 0 0 0.02644 -0.01781 0.11786 2.04829 0 -0.19977 0 -1.2888 0.34276 0.33742 -0.04506
GLY_128 -3.22408 0.09023 3.12651 -0.00021 0 0 1.33919 -1.719 -0 -0 -0.64792 -0.17502 0 0 0 0 0 0.01392 -0.0668 0 0 0 -0.53629 0 0.83697 0.05779 0.33613 -0.56858
VAL_129 -4.9874 0.44948 4.17808 -0.31664 0.19713 0.06884 2.23835 -2.31979 -0.01916 -0.11929 -2.73625 -0.52043 0 0 0 0 0 0.0068 -0.0058 0.00112 0.10421 0 -0.35225 0 1.9342 -0.2386 0.55176 -1.88565
ASP_130 -5.254 0.4911 6.71965 -0.09898 0.00078 0.26585 2.65128 -2.95635 -0 -0 -5.91222 -0.40747 0 0 -1.26856 -0.59379 0 0.00468 0.03931 0.0053 0 2.19263 -0.01306 0 -2.3716 -0.48524 0.9139 -6.07677
GLY_131 -4.37582 0.13405 4.29081 -8e-05 0 0 3.0327 -2.30622 -0.00398 -0.02216 -4.44012 -0.39321 0 0 0 0 0 0.01123 -0.17792 0 0 0 -1.52705 0 0.83697 -0.56132 0.64664 -4.85546
SER_132 -6.71042 1.13424 6.3123 -0.03345 0 0.02167 4.46446 -3.21527 -0.00398 -0.02216 -4.58213 -0.06949 0 0 0 0 0 0.02046 -0.02451 0.0087 0.45043 0 -0.04738 1.75124 -0.77834 -0.55742 0.47659 -1.40444
PHE_133 -11.5082 1.03672 2.17921 -1.08447 0.17067 0.714 2.772 -2.62925 -0.0172 -0.0936 -3.14021 -0.10367 0 0 0 0 0 0.02217 0.00458 0.00637 0 1.56183 -0.40042 0 1.0402 -0.41045 0.64398 -9.23572
LEU_134 -8.25051 0.72106 3.12192 -0.51586 0.14069 0.1155 2.68059 -2.59009 -0.00537 -0.03281 -2.80096 0.20007 0 0 0 0 0 0.13006 0.0679 0.27839 0.86926 0 -0.08212 0 0.18072 0.11085 0.58557 -5.07516
ALA_135 -5.52373 0.49109 2.3946 -0.02366 0 0 2.56018 -2.07269 -0 -0 -2.92513 -0.29993 0 0 0 0 0 0.0071 -0.02699 0 0 0 0.16932 0 1.8394 0.36162 0.40477 -2.64405
ARG_136 -9.37065 0.7784 7.77147 -0.82395 0.20704 0.60564 3.44728 -3.67611 -0.04284 -0.21098 -3.8726 0.125 0 0 0 -0.89998 0 0.02863 0.14798 0.14636 2.39714 0 -0.12499 0 -1.2888 0.09449 1.10928 -3.45219
PRO_137 -5.11434 0.64817 2.71326 -0.14945 0.00264 0.10598 1.02777 -1.2076 -0.01757 -0.14086 -1.20873 0.15106 0 0 0 0 0 0.02435 0.03511 0.01759 0.26254 0 -0.98422 0 -2.4119 -0.42917 1.24319 -5.43218
SER_138 -5.25076 0.16062 5.5274 -0.02837 0 0.04594 1.85346 -2.47715 -0.02938 -0.21779 -1.60795 -0.8987 0 0 -0.59008 0 0 0.03912 -0.01337 0.00369 0.95091 0 0.04607 0.75586 -0.77834 -0.60767 0.32895 -2.78753
LYS_139 -3.37412 0.10669 3.37407 -0.52291 0.19198 0.33741 0.49165 -1.43026 -0.0473 -0.27243 0.76761 -0.02165 0 0 0 0 0 0.03229 0.10718 0.04492 1.71694 0 -0.2059 0 -1.5107 -0.20883 0.20091 -0.22246
SER_140 -1.56953 0.05841 1.72053 -0.02765 0 0.04232 0.24565 -0.74889 -0.014 -0.11396 0.84574 -1.16665 0 0 0 0 0 0.01197 0.15225 0.06946 0.33253 0 -0.07168 0.67022 -0.77834 -0.21227 0.19735 -0.35654
ASN_141 -3.73045 0.45269 4.77704 -0.34559 0.08631 0.67922 1.8667 -2.11492 -6e-05 -0.00035 -1.25207 -0.81867 0 0 -0.59008 0 0 0.04411 0.03311 0.00402 0 1.85533 -0.80727 0 -0.93687 -0.16801 0.60936 -0.35646
PRO_142 -2.85091 0.4184 1.96961 -0.12962 0.00376 0.0937 0.57172 -0.89274 -6e-05 -0.00035 -0.30124 0.21129 0 0 0 0 0 0.01345 -0.02565 0.0025 0.11138 0 -0.93369 0 -2.4119 -0.28512 0.71897 -3.71649
GLY_143 -1.81136 0.0509 2.32208 -0.00015 0 0 1.10977 -1.10472 -0.01863 -0.13249 -0.92924 -0.38294 0 0 -0.67013 0 0 0.01468 0.05699 0 0 0 -1.46314 0 0.83697 0.52866 0.37565 -1.21709
ASP_144 -6.16231 0.27755 7.54972 -0.07711 0.0038 0.21041 3.57412 -3.33044 -0.0127 -0.09052 -6.7956 0.0746 0 0 -0.5673 -0.23953 0 0.06867 -0.01282 0.18943 0 1.76502 -0.32151 0 -2.3716 0.70217 0.48313 -5.08282
PHE_145 -9.27546 0.63753 3.36669 -0.60691 0.04895 0.31606 2.70626 -2.48307 -0 -0 -2.35211 0.19237 0 0 0 0 0 0.00928 0.03855 0.01023 0 1.98163 -0.3329 0 1.0402 -0.27242 0.47413 -4.50099
THR_146 -6.72541 0.60213 5.30164 -0.16186 0.08482 0.05647 2.97001 -2.91801 -0.00725 -0.03669 -2.33762 -0.37382 0 0 0 0 0 0.00424 0.1488 0.00156 0.24436 0 -0.18967 2.3396 -1.0874 -0.08148 0.29503 -1.87055
LEU_147 -8.20378 0.84057 2.21909 -0.54627 0.10605 0.13374 2.55566 -2.41501 -0.00076 -0.00202 -2.59102 0.17733 0 0 0 0 0 0.01809 -0.07674 0.03625 0.63598 0 -0.32921 0 0.18072 0.08379 0.55431 -6.62323
SER_148 -6.09981 0.511 4.94482 -0.03183 0.00078 0.02373 3.35552 -2.73073 -0.01111 -0.05738 -3.64522 -0.12357 0 0 0 -1.0428 0 0.01009 -0.00748 0.02259 0.53434 0 0.47757 2.01522 -0.77834 0.15316 0.54615 -1.9333
VAL_149 -8.04459 0.81427 2.2732 -0.26313 0.17865 0.05388 2.75298 -2.6271 -0.00076 -0.00202 -2.9683 -0.3092 0 0 0 0 0 0.01397 -0.06016 0.1314 0.3119 0 -0.76555 0 1.9342 -0.07956 0.2943 -6.36161
ARG_150 -11.3118 0.78173 9.95622 -0.58927 0.12252 0.33367 3.47655 -4.69892 -0.04172 -0.27106 -5.40426 0.5625 0 0 -0.85194 -0.59379 0 0.00543 -0.02945 0.85103 1.9265 0 -0.00266 0 -1.2888 -0.27789 0.5088 -6.83665
ARG_151 -7.25689 0.78394 8.4996 -1.07501 0.29154 0.81755 3.38172 -3.61013 -0.00938 -0.08909 -3.7519 0.31417 0 0 0 -0.97404 0 0.01005 -0.04209 0.1254 2.97733 0 -0.16999 0 -1.2888 0.09997 0.72474 -0.2413
ASN_152 -2.785 0.37964 3.91723 -0.18653 0.04124 0.32501 1.33057 -1.69983 -0 -0 -1.3838 -0.97971 0 0 -0.1902 0 0 0.02855 -0.09563 0.00089 0 1.93274 -0.99928 0 -0.93687 -0.3039 0.55807 -1.0468
GLY_153 -2.10724 0.18938 2.21846 -5e-05 0 0 0.70474 -1.18775 -0.02257 -0.15177 -0.9787 -0.39866 0 0 -1.07836 0 0 0.06621 -0.16438 0 0 0 -1.3346 0 0.83697 -0.98695 0.41467 -3.98058
ALA_154 -3.4515 0.3202 3.54168 -0.0202 0 0 2.39968 -2.00987 -0.0158 -0.05469 -1.92246 -0.30769 0 0 0 0 0 0.03459 0.02851 0 0 0 -0.05614 0 1.8394 -0.28078 0.34707 0.39198
VAL_155 -6.83109 0.72579 0.9494 -0.27114 0.1892 0.05584 0.37064 -1.66983 -0 -0 -0.16996 -0.19398 0 0 0 0 0 0.01772 -0.04947 0.00046 0.34672 0 -0.77897 0 1.9342 0.01896 0.26046 -5.09506
THR_156 -4.84363 0.25328 3.62223 -0.22695 0.13098 0.09205 2.81828 -2.16665 -0.02855 -0.09789 -3.25393 -1.01989 0 0 0 -0.72538 0 0.0868 0.12051 0.07382 1.48359 0 -0.09841 2.31096 -1.0874 -0.11734 0.4416 -2.23191
HIS_157 -5.73037 0.27186 4.30673 -0.44093 0.01679 0.49127 2.05795 -2.31358 -0.00215 -0.00592 -2.38885 -0.25566 0 0 0 -2.43812 0 0.08639 -0.07083 0.0026 0 2.37631 -0.06945 0 -0.45461 0.24811 0.47898 -3.83348
ILE_158 -6.52526 0.67306 2.46359 -0.49568 0.4905 0.11915 2.433 -2.01876 -0.01268 -0.04108 -2.57557 0.06228 0 0 0 0 0 0.03645 -0.03844 0.02593 0.40722 0 -0.63758 0 0.73287 -0.09311 0.44804 -4.54605
LYS_159 -3.63078 0.36229 2.13256 -0.31315 0.04136 0.15722 0.86858 -1.28914 -0.01094 -0.03867 -0.49635 -0.01473 0 0 0 0 0 0.05422 -0.01929 0.03911 2.25444 0 0.03561 0 -1.5107 -0.36898 0.34608 -1.40123
ILE_160 -9.11767 1.14012 3.1607 -0.49693 0.40471 0.11837 2.78876 -2.70106 -0 -0 -2.18766 -0.04034 0 0 0 0 0 0.04961 -0.04478 0.25022 0.34877 0 -0.77241 0 0.73287 -0.33499 0.43004 -6.27167
GLN_161 -7.92543 1.10259 6.58021 -0.4208 0.09018 0.27247 3.3048 -3.31136 -0.04962 -0.23257 -3.92241 -0.02163 0 0 0 -0.93198 0 0.02585 0.00193 0.20903 0 4.43438 0.04352 0 -0.18838 -0.30934 0.75471 -0.49386
ASN_162 -4.6743 0.31322 3.78107 -0.32037 0.10067 0.59097 1.97985 -1.98255 -0.01199 -0.10346 -2.63922 -0.83727 0 0 -1.23743 0 0 0.03369 -0.02717 0.00226 0 1.95622 -0.35013 0 -0.93687 -0.05114 0.59467 -3.81929
THR_163 -4.34433 0.62337 4.57613 -0.16185 0.05943 0.13456 2.81127 -2.34267 -0.00348 -0.01065 -0.71623 -1.24779 0 0 0 0 0 0.45347 5.55041 0.05954 0.25322 0 -0.47417 2.59372 -1.0874 -0.01477 13.8239 20.5356
GLY_164 -1.74877 0.41011 2.07087 -0.00024 0 0 0.71742 -1.03385 -0.00203 -0.03295 0.52478 -0.3497 0 0 0 0 0 4.7047 0.0332 0 0 0 1.03761 0 0.83697 1.47483 14.1484 22.7914
ASP_165 -1.49385 0.19285 1.72405 -0.12782 0.03885 0.41123 0.40943 -0.86858 -0 -0 -0.39261 -0.66278 0 0 0 0 0 0.69651 0.05977 0.03848 0 2.10965 -0.1802 0 -2.3716 1.62981 0.90404 2.11724
TYR_166 -8.26724 0.82754 6.08279 -1.0408 0.17451 0.60444 3.39235 -3.23325 -0.02953 -0.29906 -2.17886 -0.27575 0 0 0 0 0 0.08753 -0.01298 2e-05 0 1.67709 -0.47793 0.00226 1.2797 -0.00987 0.63328 -1.06377
TYR_167 -9.6504 0.95687 3.64179 -0.68509 0.09991 0.38661 3.23545 -2.96448 -0 -2e-05 -3.47747 -0.12985 0 0 0 0 0 0.02689 0.0244 0.0437 0 1.87149 -0.33296 0.00116 1.2797 -0.27573 0.37795 -5.5701
ASP_168 -6.9108 0.40269 8.56678 -0.21615 0.06415 0.75035 4.94232 -3.79858 -0.04255 -0.32291 -7.08556 -1.01984 0 0 -0.65257 -0.93198 0 0.01041 -0.01881 0.01009 0 2.02426 -0.33501 0 -2.3716 -0.05527 0.54769 -6.44291
LEU_169 -6.48683 1.43083 1.84665 -0.55288 0.32521 0.18077 1.97071 -1.93354 -0 -0 -0.62518 -0.00422 0 0 0 0 0 0.05257 0.12341 0.25859 0.36679 0 0.07731 0 0.18072 0.43896 0.70902 -1.6411
TYR_170 -6.41012 1.13487 4.22969 -0.57484 0.02931 0.3431 1.56832 -2.36826 -0.01031 -0.02891 -2.65587 -0.50549 0 0 -0.65257 -0.23953 0 0.03263 -0.0072 0.03992 0 2.00106 0.27037 0.13577 1.2797 0.4794 1.03001 -0.87895
GLY_171 -2.09572 0.22626 3.22958 -0.00143 0 0 1.31158 -1.46608 -0.02176 -0.13673 -0.95115 -0.32302 0 0 0 0 0 0.02104 -0.11494 0 0 0 -1.53323 0 0.83697 0.47425 0.79927 0.2549
GLY_172 -1.19655 0.01653 1.5545 -0.00037 0 0 0.40716 -0.71753 -0.02493 -0.1238 -0.95187 -0.20853 0 0 0 0 0 0.02233 -0.06359 0 0 0 -1.51464 0 0.83697 0.32638 0.12401 -1.51392
GLU_173 -5.99116 0.5304 4.85831 -0.72371 0.40129 2.01175 1.64571 -2.15786 -0.02845 -0.20918 -1.25627 -2.53582 0 0 0 0 0 0.07958 0.1412 0.0236 0 4.23841 -0.00768 0 -2.7348 -0.15978 0.36856 -1.50591
LYS_174 -6.89031 0.6449 5.3719 -0.3742 0.07266 0.29143 2.79639 -2.35885 -0.02493 -0.1238 -3.16858 0.14941 0 0 0 0 0 0.00781 0.06776 0.27561 2.48422 0 0.09524 0 -1.5107 -0.21518 0.53732 -1.87192
PHE_175 -11.0246 1.57437 4.86429 -0.65846 0.07088 0.35985 3.47861 -3.21897 -0 -0 -3.5924 0.28311 0 0 0 0 0 0.00409 -0.00338 0.0118 0 1.89259 -0.31997 0 1.0402 -0.23323 0.50046 -4.97077
ALA_176 -2.38918 0.04196 2.17743 -0.02331 0 0 0.91521 -1.20984 -0 -1e-05 -1.248 -0.34542 0 0 -0.51392 0 0 0.04225 -0.01121 0 0 0 -0.15335 0 1.8394 -0.38338 0.48706 -0.77431
THR_177 -5.61887 0.56752 4.08643 -0.21777 0.13425 0.09286 3.07025 -2.46682 -0 -0 -2.07772 -1.42857 0 0 -0.62361 0 0 0.06272 0.05799 0.30601 0.99848 0 -0.0812 2.30561 -1.0874 -0.30209 0.45909 -1.76284
LEU_178 -8.69018 1.94626 1.31057 -0.68891 0.5502 0.16644 1.73001 -1.85022 -0 -0 -0.95574 0.20378 0 0 0 0 0 0.0704 0.00199 0.94357 2.90747 0 -0.24929 0 0.18072 -0.28598 0.86552 -1.84339
ALA_179 -4.71235 0.92881 3.01952 -0.02305 0 0 1.80976 -2.06813 -0 -0 -0.99378 -0.37989 0 0 -0.62361 0 0 0.03851 -0.04191 0 0 0 -0.32012 0 1.8394 -0.5032 0.80673 -1.22333
GLU_180 -7.37068 0.90293 7.16589 -0.2013 0.02875 0.27614 3.90841 -3.54757 -0.0188 -0.09656 -4.12144 -0.59748 0 0 -0.51392 0 0 0.03901 -0.02436 0.02674 0 3.17909 -0.22868 0 -2.7348 -0.39988 0.5763 -3.75222
LEU_181 -9.80271 1.59187 3.57346 -0.58062 0.12934 0.15694 2.63358 -2.99431 -0 -0 -1.6211 0.14557 0 0 0 0 0 0.02379 -0.00352 0.34441 0.72573 0 -0.13091 0 0.18072 0.13988 0.86383 -4.62406
VAL_182 -7.51556 0.47937 3.45127 -0.31352 0.19493 0.07173 2.48013 -2.62343 -0 -0 -2.18296 -0.157 0 0 0 0 0 0.04225 -0.03348 0.00408 0.06743 0 -0.36655 0 1.9342 0.21532 0.85863 -3.39316
GLN_183 -5.5355 0.34209 6.02586 -0.83071 0.17654 0.88873 2.89172 -2.72592 -0.01394 -0.09339 -2.52731 -0.9283 0 0 0 -0.76885 0 0.07326 -0.01814 0.04759 0 2.88552 -0.19795 0 -0.18838 -0.17895 0.75985 0.08381
TYR_184 -9.09921 0.83244 6.60611 -0.59102 0.01909 0.25953 3.05422 -3.54453 -0 -0 -3.11667 -0.25929 0 0 0 0 0 0.00957 0.0601 0.24516 0 2.53805 0.09863 0.0154 1.2797 -0.23308 0.66656 -1.15925
TYR_185 -10.4049 1.53806 4.5977 -0.62265 0.58122 0.29592 2.93648 -3.42671 -0.04898 -0.3474 -1.41684 -0.35421 0 0 0 0 0 0.02786 0.14756 0.01584 0 3.24945 0.15731 0.00701 1.2797 -0.2068 0.68336 -1.31096
MET_186 -7.7377 0.52935 5.21291 -0.30803 0.07905 0.0282 1.86987 -2.57017 -0.00058 -0.00154 -1.40465 -0.01612 0 0 0 0 0 0.06115 -0.03 0.157 1.11255 0 0.01296 0 0.60916 -0.17388 0.61512 -1.95534
GLU_187 -5.31272 0.52192 5.92425 -0.39866 0.03968 0.76807 2.55538 -2.47453 -0.01406 -0.09602 -2.24804 -0.38526 0 0 0 -1.00758 0 0.07226 -0.00941 0.08135 0 3.3384 -0.29824 0 -2.7348 -0.25738 0.49803 -1.43732
HIS_D_188 -8.56643 1.13822 6.87773 -0.8988 0.2589 1.47168 2.53274 -3.40612 -0.05225 -0.34833 -2.35488 -2.02811 0 0 0 0 0 0.05935 0.01201 0.04822 0 3.99957 -0.59458 0 -0.45461 0.33548 1.23121 -0.739
HIS_D_189 -3.35098 0.19332 3.65956 -0.87372 0.04783 1.20813 1.23357 -1.704 -0.00358 -0.01689 -0.0903 0.00073 0 0 0 0 0 0.08314 0.1323 0.00899 0 2.31607 0.12221 0 -0.45461 0.47225 1.25093 4.23494
GLY_190 -2.61309 0.29097 2.2868 -8e-05 0 0 0.71069 -1.27565 -0.02855 -0.11924 0.36663 -0.37796 0 0 0 0 0 0.04029 -0.11195 0 0 0 -1.5314 0 0.83697 -0.19471 0.43928 -1.28101
GLN_191 -4.64166 0.40852 4.25686 -0.72559 0.15696 0.7924 1.2574 -1.80811 -0.03574 -0.28611 -1.29899 -0.5717 0 0 0 -0.27305 0 0.04369 0.12707 0.04817 0 2.32304 -0.17294 0 -0.18838 -0.36725 0.37645 -0.57896
LEU_192 -5.76321 0.37841 1.98305 -0.48475 0.12688 0.12594 1.7793 -1.6732 -0.02619 -0.10903 -1.24255 0.00592 0 0 0 0 0 0.05228 -0.06055 0.01988 1.06021 0 -0.28237 0 0.18072 -0.19542 0.60616 -3.51851
LYS_193 -4.8972 0.3846 3.85317 -0.42658 0.13941 0.15678 0.99746 -1.77045 -0.00547 -0.04187 -1.3388 -0.10694 0 0 0 0 0 0.04824 0.00468 0.17421 2.93679 0 0.0043 0 -1.5107 -0.01249 0.58668 -0.82418
GLU_194 -5.87688 0.61821 6.77259 -0.33718 0.04969 0.58199 3.06032 -2.81719 -0.03605 -0.20792 -3.95058 -0.75804 0 0 0 -1.20903 0 0.03403 -0.00615 0.04184 0 3.4627 0.02367 0 -2.7348 -0.20793 0.53952 -2.95721
LYS_195 -1.3928 0.1259 1.56211 -0.41302 0.06331 0.21788 0.41959 -0.70031 -0.02675 -0.12095 0.54763 0.09182 0 0 0 0 0 0.01115 -0.11387 0.00324 1.44816 0 -0.02728 0 -1.5107 -0.41017 0.37636 0.15131
ASN_196 -3.23196 0.36692 3.60549 -0.35621 0.11775 0.6475 1.38101 -1.622 -0 -0 -0.16811 -0.93782 0 0 -0.77353 0 0 0.01102 -0.03021 0.0016 0 2.51641 -0.44333 0 -0.93687 -0.6796 0.14516 -0.3868
GLY_197 -2.54172 0.18487 3.3118 -6e-05 0 0 1.45187 -1.56049 -0 -0 -1.60442 -0.36356 0 0 0 0 0 0.00924 -0.14813 0 0 0 -1.51347 0 0.83697 -0.79688 0.3096 -2.42439
ASP_198 -5.01284 0.38009 6.67908 -0.10003 0.0075 0.26786 2.95636 -2.78559 -0.00101 -0.00279 -3.72483 -0.28604 0 0 -0.77353 -0.49039 0 0.01081 -0.05046 0.05457 0 1.90896 0.06732 0 -2.3716 -0.67988 0.42978 -3.51665
VAL_199 -5.25496 0.60312 2.53787 -0.28242 0.224 0.05936 0.9705 -1.72395 -0 -0 -0.83446 0.0738 0 0 0 0 0 0.08216 -0.03625 0.00059 0.1448 0 -0.48765 0 1.9342 -0.50748 0.26339 -2.23338
ILE_200 -6.82392 0.49795 2.24736 -0.51045 0.41057 0.13526 1.25974 -1.81085 -0.00112 -0.00308 -1.26458 -0.18783 0 0 0 0 0 0.04619 0.01294 0.09812 0.31904 0 -0.19064 0 0.73287 -0.19377 0.32854 -4.89765
GLU_201 -4.61661 0.38458 4.34539 -0.21577 0.03512 0.32691 0.53022 -1.85472 -0.00289 -0.01272 -2.07139 -0.46123 0 0 0 0 0 0.05786 0.03156 0.01521 0 3.51039 0.11974 0 -2.7348 0.01475 0.34585 -2.25257
LEU_202 -7.57208 0.83067 -0.01035 -0.5155 0.16758 0.13636 0.72874 -1.25628 -0.00011 -0.00029 0.08253 0.04431 0 0 0 0 0 0.05079 -0.07427 0.08223 1.0602 0 -0.28248 0 0.18072 0.0537 0.44913 -5.84441
LYS_203 -5.36634 0.42105 3.93865 -0.31198 0.04226 0.15734 1.05497 -1.85744 -0 -0 -2.31977 -0.19344 0 0 0 0 0 0.02359 0.0001 0.13296 1.73707 0 -0.21628 0 -1.5107 0.38418 0.57756 -3.30623
TYR_204 -6.65885 1.17506 3.8195 -0.67897 0.06316 0.40953 2.32909 -2.42851 -0 -0 -1.97894 -0.19232 0 0 0 0 0 0.01981 0.05611 0.21756 0 2.46047 -0.1517 4e-05 1.2797 0.77192 1.25334 1.76598
PRO_205 -4.23048 0.56811 1.19316 -0.20493 0.00754 0.15065 0.46316 -0.75749 -0 -0 -0.73074 -0.08583 0 0 0 0 0 0.07203 0.12529 0.02321 0.64168 0 -0.79461 0 -2.4119 0.19941 1.45721 -4.31451
LEU_206 -6.09528 0.78137 2.83819 -0.51349 0.10831 0.11291 1.67926 -1.99369 -0.0172 -0.0936 -1.33043 0.2422 0 0 0 0 0 0.10239 0.02507 0.04775 0.63615 0 -0.35179 0 0.18072 -0.34684 1.06649 -2.92149
ASN_207 -3.24809 0.12241 2.56342 -0.17594 0.00594 0.26301 0.48653 -1.22185 -0.01335 -0.09261 -0.75893 -0.42082 0 0 0 -0.43504 0 0.05547 -0.01479 0.04437 0 2.0926 0.20723 0 -0.93687 -0.04475 0.79507 -0.727
CYS:CtermProteinFull_208 -3.40489 0.34878 2.45923 -0.17562 0.42163 0.12472 1.2577 -1.07721 -0.00054 -0.01219 -1.45865 -2.34056 0 0 0 0 0 0.27836 0 0.02927 0.56803 0 0 0 3.6196 0.04351 0.23901 0.92018
VRT_209 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.8595 0 0 0 0 0 0 0 0 0 31.8595
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700634 DOMAINID 690995 MODEL 5 3-103 SHP2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 279.51 tmscore: 0.92343 3tkzA_203 prob: 100 ident: 100.00
ATOM      1  N   MET A   1       2.418 -13.308   4.345  1.00  0.290          N  
ATOM      2  CA  MET A   1       1.361 -12.348   4.049  1.00  0.280          C  
ATOM      3  C   MET A   1       0.215 -12.873   3.213  1.00  0.290          C  
ATOM      4  O   MET A   1      -0.761 -12.159   2.994  1.00  0.300          O  
ATOM      5  CB  MET A   1       1.937 -11.124   3.370  1.00  0.400          C  
ATOM      6  CG  MET A   1       2.739 -10.254   4.266  1.00  0.400          C  
ATOM      7  SD  MET A   1       1.770  -9.679   5.670  1.00  0.400          S  
ATOM      8  CE  MET A   1       0.494  -8.689   4.876  1.00  0.400          C  
ATOM      9 1H   MET A   1       3.051 -12.918   5.029  1.00  0.350          H  
ATOM     10 2H   MET A   1       1.983 -14.133   4.722  1.00  0.350          H  
ATOM     11 3H   MET A   1       2.928 -13.537   3.503  1.00  0.350          H  
ATOM     12  HA  MET A   1       0.929 -12.046   4.999  1.00  0.340          H  
ATOM     13 1HB  MET A   1       2.597 -11.445   2.564  1.00  0.480          H  
ATOM     14 2HB  MET A   1       1.152 -10.546   2.903  1.00  0.480          H  
ATOM     15 1HG  MET A   1       3.608 -10.787   4.641  1.00  0.480          H  
ATOM     16 2HG  MET A   1       3.085  -9.412   3.731  1.00  0.480          H  
ATOM     17 1HE  MET A   1      -0.135  -8.259   5.634  1.00  0.480          H  
ATOM     18 2HE  MET A   1       0.935  -7.900   4.294  1.00  0.480          H  
ATOM     19 3HE  MET A   1      -0.114  -9.307   4.226  1.00  0.480          H  
ATOM     20  N   THR A   2       0.270 -14.136   2.798  1.00  0.340          N  
ATOM     21  CA  THR A   2      -0.785 -14.698   1.956  1.00  0.410          C  
ATOM     22  C   THR A   2      -2.065 -14.937   2.743  1.00  0.490          C  
ATOM     23  O   THR A   2      -3.136 -15.133   2.174  1.00  0.540          O  
ATOM     24  CB  THR A   2      -0.294 -16.007   1.324  1.00  0.550          C  
ATOM     25  OG1 THR A   2       0.031 -16.940   2.366  1.00  0.550          O  
ATOM     26  CG2 THR A   2       0.957 -15.725   0.488  1.00  0.550          C  
ATOM     27  H   THR A   2       1.048 -14.742   3.011  1.00  0.410          H  
ATOM     28  HA  THR A   2      -1.015 -13.997   1.159  1.00  0.490          H  
ATOM     29  HB  THR A   2      -1.073 -16.429   0.689  1.00  0.660          H  
ATOM     30  HG1 THR A   2      -0.781 -17.331   2.712  1.00  0.660          H  
ATOM     31 1HG2 THR A   2       1.309 -16.655   0.042  1.00  0.660          H  
ATOM     32 2HG2 THR A   2       0.717 -15.022  -0.291  1.00  0.660          H  
ATOM     33 3HG2 THR A   2       1.740 -15.310   1.111  1.00  0.660          H  
ATOM     34  N   SER A   3      -1.943 -14.901   4.064  1.00  0.510          N  
ATOM     35  CA  SER A   3      -3.053 -15.053   4.982  1.00  0.630          C  
ATOM     36  C   SER A   3      -3.856 -13.757   5.168  1.00  0.630          C  
ATOM     37  O   SER A   3      -4.902 -13.774   5.823  1.00  0.740          O  
ATOM     38  CB  SER A   3      -2.553 -15.551   6.325  1.00  0.830          C  
ATOM     39  OG  SER A   3      -1.721 -14.605   6.953  1.00  0.830          O  
ATOM     40  H   SER A   3      -1.023 -14.780   4.452  1.00  0.610          H  
ATOM     41  HA  SER A   3      -3.728 -15.804   4.571  1.00  0.760          H  
ATOM     42 1HB  SER A   3      -3.409 -15.762   6.965  1.00  1.000          H  
ATOM     43 2HB  SER A   3      -2.010 -16.484   6.189  1.00  1.000          H  
ATOM     44  HG  SER A   3      -1.619 -14.924   7.861  1.00  1.000          H  
ATOM     45  N   ARG A   4      -3.371 -12.623   4.629  1.00  0.510          N  
ATOM     46  CA  ARG A   4      -4.085 -11.363   4.793  1.00  0.530          C  
ATOM     47  C   ARG A   4      -4.998 -11.137   3.602  1.00  0.500          C  
ATOM     48  O   ARG A   4      -4.599 -11.271   2.449  1.00  0.390          O  
ATOM     49  CB  ARG A   4      -3.128 -10.192   4.955  1.00  0.730          C  
ATOM     50  CG  ARG A   4      -2.668  -9.936   6.392  1.00  0.730          C  
ATOM     51  CD  ARG A   4      -1.792 -11.021   6.885  1.00  0.730          C  
ATOM     52  NE  ARG A   4      -1.170 -10.690   8.144  1.00  0.730          N  
ATOM     53  CZ  ARG A   4      -0.353 -11.506   8.840  1.00  0.730          C  
ATOM     54  NH1 ARG A   4      -0.073 -12.714   8.391  1.00  0.730          N  
ATOM     55  NH2 ARG A   4       0.167 -11.091   9.986  1.00  0.730          N  
ATOM     56  H   ARG A   4      -2.510 -12.637   4.077  1.00  0.610          H  
ATOM     57  HA  ARG A   4      -4.700 -11.425   5.691  1.00  0.640          H  
ATOM     58 1HB  ARG A   4      -2.245 -10.370   4.347  1.00  0.880          H  
ATOM     59 2HB  ARG A   4      -3.598  -9.278   4.585  1.00  0.880          H  
ATOM     60 1HG  ARG A   4      -2.134  -8.997   6.450  1.00  0.880          H  
ATOM     61 2HG  ARG A   4      -3.538  -9.892   7.042  1.00  0.880          H  
ATOM     62 1HD  ARG A   4      -2.388 -11.914   7.043  1.00  0.880          H  
ATOM     63 2HD  ARG A   4      -1.017 -11.223   6.154  1.00  0.880          H  
ATOM     64  HE  ARG A   4      -1.365  -9.780   8.533  1.00  0.880          H  
ATOM     65 1HH1 ARG A   4      -0.483 -13.046   7.522  1.00  0.880          H  
ATOM     66 2HH1 ARG A   4       0.538 -13.320   8.922  1.00  0.880          H  
ATOM     67 1HH2 ARG A   4      -0.048 -10.168  10.335  1.00  0.880          H  
ATOM     68 2HH2 ARG A   4       0.779 -11.696  10.515  1.00  0.880          H  
ATOM     69  N   ARG A   5      -6.232 -10.740   3.876  1.00  0.650          N  
ATOM     70  CA  ARG A   5      -7.213 -10.546   2.816  1.00  0.670          C  
ATOM     71  C   ARG A   5      -6.802  -9.507   1.789  1.00  0.400          C  
ATOM     72  O   ARG A   5      -7.117  -9.641   0.612  1.00  0.360          O  
ATOM     73  CB  ARG A   5      -8.569 -10.175   3.385  1.00  0.930          C  
ATOM     74  CG  ARG A   5      -9.278 -11.306   4.120  1.00  0.930          C  
ATOM     75  CD  ARG A   5     -10.718 -11.003   4.365  1.00  0.930          C  
ATOM     76  NE  ARG A   5     -10.905  -9.814   5.188  1.00  0.930          N  
ATOM     77  CZ  ARG A   5     -10.922  -9.776   6.543  1.00  0.930          C  
ATOM     78  NH1 ARG A   5     -10.751 -10.874   7.257  1.00  0.930          N  
ATOM     79  NH2 ARG A   5     -11.112  -8.616   7.149  1.00  0.930          N  
ATOM     80  H   ARG A   5      -6.502 -10.625   4.843  1.00  0.780          H  
ATOM     81  HA  ARG A   5      -7.327 -11.498   2.298  1.00  0.800          H  
ATOM     82 1HB  ARG A   5      -8.466  -9.334   4.067  1.00  1.120          H  
ATOM     83 2HB  ARG A   5      -9.213  -9.861   2.577  1.00  1.120          H  
ATOM     84 1HG  ARG A   5      -9.219 -12.214   3.521  1.00  1.120          H  
ATOM     85 2HG  ARG A   5      -8.791 -11.475   5.078  1.00  1.120          H  
ATOM     86 1HD  ARG A   5     -11.206 -10.830   3.409  1.00  1.120          H  
ATOM     87 2HD  ARG A   5     -11.196 -11.847   4.853  1.00  1.120          H  
ATOM     88  HE  ARG A   5     -11.049  -8.935   4.694  1.00  1.120          H  
ATOM     89 1HH1 ARG A   5     -10.607 -11.761   6.802  1.00  1.120          H  
ATOM     90 2HH1 ARG A   5     -10.767 -10.827   8.267  1.00  1.120          H  
ATOM     91 1HH2 ARG A   5     -11.242  -7.781   6.594  1.00  1.120          H  
ATOM     92 2HH2 ARG A   5     -11.128  -8.563   8.157  1.00  1.120          H  
ATOM     93  N   TRP A   6      -6.105  -8.465   2.217  1.00  0.320          N  
ATOM     94  CA  TRP A   6      -5.705  -7.403   1.306  1.00  0.200          C  
ATOM     95  C   TRP A   6      -4.394  -7.638   0.573  1.00  0.070          C  
ATOM     96  O   TRP A   6      -3.910  -6.732  -0.116  1.00  0.200          O  
ATOM     97  CB  TRP A   6      -5.702  -6.071   2.026  1.00  0.330          C  
ATOM     98  CG  TRP A   6      -4.997  -6.114   3.301  1.00  0.330          C  
ATOM     99  CD1 TRP A   6      -5.565  -6.321   4.516  1.00  0.330          C  
ATOM    100  CD2 TRP A   6      -3.592  -5.952   3.543  1.00  0.330          C  
ATOM    101  NE1 TRP A   6      -4.625  -6.306   5.475  1.00  0.330          N  
ATOM    102  CE2 TRP A   6      -3.411  -6.078   4.904  1.00  0.330          C  
ATOM    103  CE3 TRP A   6      -2.486  -5.713   2.724  1.00  0.330          C  
ATOM    104  CZ2 TRP A   6      -2.201  -5.974   5.471  1.00  0.330          C  
ATOM    105  CZ3 TRP A   6      -1.251  -5.618   3.307  1.00  0.330          C  
ATOM    106  CH2 TRP A   6      -1.113  -5.738   4.639  1.00  0.330          C  
ATOM    107  H   TRP A   6      -5.869  -8.385   3.194  1.00  0.380          H  
ATOM    108  HA  TRP A   6      -6.471  -7.332   0.547  1.00  0.240          H  
ATOM    109 1HB  TRP A   6      -5.238  -5.312   1.397  1.00  0.390          H  
ATOM    110 2HB  TRP A   6      -6.716  -5.774   2.177  1.00  0.390          H  
ATOM    111  HD1 TRP A   6      -6.626  -6.482   4.697  1.00  0.390          H  
ATOM    112  HE1 TRP A   6      -4.794  -6.435   6.464  1.00  0.390          H  
ATOM    113  HE3 TRP A   6      -2.600  -5.605   1.652  1.00  0.390          H  
ATOM    114  HZ2 TRP A   6      -2.092  -6.067   6.541  1.00  0.390          H  
ATOM    115  HZ3 TRP A   6      -0.386  -5.434   2.683  1.00  0.390          H  
ATOM    116  HH2 TRP A   6      -0.125  -5.645   5.059  1.00  0.390          H  
ATOM    117  N   PHE A   7      -3.774  -8.798   0.749  1.00  0.160          N  
ATOM    118  CA  PHE A   7      -2.542  -9.056   0.030  1.00  0.280          C  
ATOM    119  C   PHE A   7      -2.838  -9.937  -1.185  1.00  0.270          C  
ATOM    120  O   PHE A   7      -3.444 -11.001  -1.062  1.00  0.240          O  
ATOM    121  CB  PHE A   7      -1.502  -9.681   0.942  1.00  0.340          C  
ATOM    122  CG  PHE A   7      -0.217  -9.966   0.250  1.00  0.340          C  
ATOM    123  CD1 PHE A   7       0.621  -8.941  -0.138  1.00  0.340          C  
ATOM    124  CD2 PHE A   7       0.157 -11.256  -0.006  1.00  0.340          C  
ATOM    125  CE1 PHE A   7       1.795  -9.205  -0.777  1.00  0.340          C  
ATOM    126  CE2 PHE A   7       1.339 -11.531  -0.637  1.00  0.340          C  
ATOM    127  CZ  PHE A   7       2.154 -10.510  -1.026  1.00  0.340          C  
ATOM    128  H   PHE A   7      -4.185  -9.541   1.326  1.00  0.190          H  
ATOM    129  HA  PHE A   7      -2.141  -8.112  -0.334  1.00  0.340          H  
ATOM    130 1HB  PHE A   7      -1.305  -9.020   1.783  1.00  0.410          H  
ATOM    131 2HB  PHE A   7      -1.897 -10.616   1.348  1.00  0.410          H  
ATOM    132  HD1 PHE A   7       0.335  -7.921   0.063  1.00  0.410          H  
ATOM    133  HD2 PHE A   7      -0.505 -12.053   0.304  1.00  0.410          H  
ATOM    134  HE1 PHE A   7       2.437  -8.387  -1.082  1.00  0.410          H  
ATOM    135  HE2 PHE A   7       1.632 -12.560  -0.833  1.00  0.410          H  
ATOM    136  HZ  PHE A   7       3.082 -10.739  -1.527  1.00  0.410          H  
ATOM    137  N   HIS A   8      -2.391  -9.495  -2.357  1.00  0.310          N  
ATOM    138  CA  HIS A   8      -2.617 -10.184  -3.620  1.00  0.310          C  
ATOM    139  C   HIS A   8      -1.268 -10.624  -4.227  1.00  0.310          C  
ATOM    140  O   HIS A   8      -0.645  -9.846  -4.948  1.00  0.300          O  
ATOM    141  CB  HIS A   8      -3.334  -9.225  -4.591  1.00  0.430          C  
ATOM    142  CG  HIS A   8      -4.738  -8.757  -4.153  1.00  0.430          C  
ATOM    143  ND1 HIS A   8      -5.882  -8.998  -4.889  1.00  0.430          N  
ATOM    144  CD2 HIS A   8      -5.143  -8.093  -3.051  1.00  0.430          C  
ATOM    145  CE1 HIS A   8      -6.928  -8.469  -4.248  1.00  0.430          C  
ATOM    146  NE2 HIS A   8      -6.501  -7.929  -3.129  1.00  0.430          N  
ATOM    147  H   HIS A   8      -1.891  -8.604  -2.374  1.00  0.370          H  
ATOM    148  HA  HIS A   8      -3.266 -11.037  -3.471  1.00  0.370          H  
ATOM    149 1HB  HIS A   8      -2.718  -8.336  -4.702  1.00  0.520          H  
ATOM    150 2HB  HIS A   8      -3.421  -9.693  -5.567  1.00  0.520          H  
ATOM    151  HD2 HIS A   8      -4.517  -7.758  -2.253  1.00  0.520          H  
ATOM    152  HE1 HIS A   8      -7.969  -8.497  -4.573  1.00  0.520          H  
ATOM    153  HE2 HIS A   8      -7.085  -7.464  -2.396  1.00  0.520          H  
ATOM    154  N   PRO A   9      -0.798 -11.868  -3.960  1.00  0.310          N  
ATOM    155  CA  PRO A   9       0.499 -12.424  -4.343  1.00  0.330          C  
ATOM    156  C   PRO A   9       0.805 -12.487  -5.845  1.00  0.340          C  
ATOM    157  O   PRO A   9       1.970 -12.547  -6.230  1.00  0.370          O  
ATOM    158  CB  PRO A   9       0.401 -13.866  -3.821  1.00  0.490          C  
ATOM    159  CG  PRO A   9      -0.635 -13.838  -2.743  1.00  0.490          C  
ATOM    160  CD  PRO A   9      -1.628 -12.819  -3.181  1.00  0.490          C  
ATOM    161  HA  PRO A   9       1.292 -11.877  -3.812  1.00  0.400          H  
ATOM    162 1HB  PRO A   9       0.137 -14.539  -4.642  1.00  0.590          H  
ATOM    163 2HB  PRO A   9       1.385 -14.193  -3.454  1.00  0.590          H  
ATOM    164 1HG  PRO A   9      -1.085 -14.836  -2.625  1.00  0.590          H  
ATOM    165 2HG  PRO A   9      -0.198 -13.587  -1.793  1.00  0.590          H  
ATOM    166 1HD  PRO A   9      -2.424 -13.266  -3.796  1.00  0.590          H  
ATOM    167 2HD  PRO A   9      -2.000 -12.378  -2.275  1.00  0.590          H  
ATOM    168  N   ASN A  10      -0.224 -12.500  -6.694  1.00  0.330          N  
ATOM    169  CA  ASN A  10       0.007 -12.603  -8.128  1.00  0.360          C  
ATOM    170  C   ASN A  10      -0.851 -11.644  -8.930  1.00  0.370          C  
ATOM    171  O   ASN A  10      -1.732 -12.078  -9.672  1.00  0.420          O  
ATOM    172  CB  ASN A  10      -0.246 -14.024  -8.615  1.00  0.490          C  
ATOM    173  CG  ASN A  10       0.680 -15.054  -8.017  1.00  0.490          C  
ATOM    174  OD1 ASN A  10       1.853 -15.154  -8.397  1.00  0.490          O  
ATOM    175  ND2 ASN A  10       0.168 -15.839  -7.102  1.00  0.490          N  
ATOM    176  H   ASN A  10      -1.177 -12.452  -6.371  1.00  0.400          H  
ATOM    177  HA  ASN A  10       1.046 -12.345  -8.330  1.00  0.430          H  
ATOM    178 1HB  ASN A  10      -1.272 -14.303  -8.378  1.00  0.590          H  
ATOM    179 2HB  ASN A  10      -0.143 -14.055  -9.699  1.00  0.590          H  
ATOM    180 1HD2 ASN A  10       0.735 -16.546  -6.678  1.00  0.590          H  
ATOM    181 2HD2 ASN A  10      -0.786 -15.731  -6.830  1.00  0.590          H  
ATOM    182  N   ILE A  11      -0.621 -10.348  -8.773  1.00  0.400          N  
ATOM    183  CA  ILE A  11      -1.417  -9.378  -9.513  1.00  0.410          C  
ATOM    184  C   ILE A  11      -0.489  -8.320 -10.127  1.00  0.420          C  
ATOM    185  O   ILE A  11       0.495  -7.916  -9.501  1.00  0.450          O  
ATOM    186  CB  ILE A  11      -2.487  -8.762  -8.573  1.00  0.570          C  
ATOM    187  CG1 ILE A  11      -3.450  -7.932  -9.351  1.00  0.570          C  
ATOM    188  CG2 ILE A  11      -1.822  -7.907  -7.532  1.00  0.570          C  
ATOM    189  CD1 ILE A  11      -4.719  -7.575  -8.618  1.00  0.570          C  
ATOM    190  H   ILE A  11       0.110 -10.041  -8.143  1.00  0.480          H  
ATOM    191  HA  ILE A  11      -1.931  -9.883 -10.334  1.00  0.490          H  
ATOM    192  HB  ILE A  11      -3.041  -9.563  -8.091  1.00  0.680          H  
ATOM    193 1HG1 ILE A  11      -2.964  -7.012  -9.665  1.00  0.680          H  
ATOM    194 2HG1 ILE A  11      -3.723  -8.504 -10.228  1.00  0.680          H  
ATOM    195 1HG2 ILE A  11      -2.546  -7.484  -6.863  1.00  0.680          H  
ATOM    196 2HG2 ILE A  11      -1.133  -8.516  -6.968  1.00  0.680          H  
ATOM    197 3HG2 ILE A  11      -1.292  -7.105  -8.014  1.00  0.680          H  
ATOM    198 1HD1 ILE A  11      -5.368  -7.005  -9.273  1.00  0.680          H  
ATOM    199 2HD1 ILE A  11      -5.227  -8.494  -8.322  1.00  0.680          H  
ATOM    200 3HD1 ILE A  11      -4.509  -6.993  -7.745  1.00  0.680          H  
ATOM    201  N   THR A  12      -0.780  -7.884 -11.348  1.00  0.440          N  
ATOM    202  CA  THR A  12       0.021  -6.837 -11.989  1.00  0.460          C  
ATOM    203  C   THR A  12      -0.499  -5.466 -11.592  1.00  0.410          C  
ATOM    204  O   THR A  12      -1.590  -5.352 -11.033  1.00  0.380          O  
ATOM    205  CB  THR A  12      -0.003  -6.955 -13.528  1.00  0.640          C  
ATOM    206  OG1 THR A  12      -1.331  -6.688 -14.022  1.00  0.640          O  
ATOM    207  CG2 THR A  12       0.390  -8.369 -13.916  1.00  0.640          C  
ATOM    208  H   THR A  12      -1.592  -8.282 -11.848  1.00  0.530          H  
ATOM    209  HA  THR A  12       1.052  -6.924 -11.648  1.00  0.550          H  
ATOM    210  HB  THR A  12       0.694  -6.247 -13.967  1.00  0.760          H  
ATOM    211  HG1 THR A  12      -1.328  -6.771 -14.987  1.00  0.760          H  
ATOM    212 1HG2 THR A  12       0.374  -8.466 -15.001  1.00  0.760          H  
ATOM    213 2HG2 THR A  12       1.390  -8.578 -13.550  1.00  0.760          H  
ATOM    214 3HG2 THR A  12      -0.312  -9.082 -13.483  1.00  0.760          H  
ATOM    215  N   GLY A  13       0.255  -4.404 -11.899  1.00  0.410          N  
ATOM    216  CA  GLY A  13      -0.229  -3.062 -11.586  1.00  0.380          C  
ATOM    217  C   GLY A  13      -1.535  -2.740 -12.296  1.00  0.380          C  
ATOM    218  O   GLY A  13      -2.419  -2.111 -11.713  1.00  0.360          O  
ATOM    219  H   GLY A  13       1.152  -4.531 -12.347  1.00  0.490          H  
ATOM    220 1HA  GLY A  13      -0.391  -2.984 -10.518  1.00  0.460          H  
ATOM    221 2HA  GLY A  13       0.529  -2.326 -11.855  1.00  0.460          H  
ATOM    222  N   VAL A  14      -1.676  -3.201 -13.537  1.00  0.420          N  
ATOM    223  CA  VAL A  14      -2.892  -2.942 -14.292  1.00  0.440          C  
ATOM    224  C   VAL A  14      -4.061  -3.653 -13.651  1.00  0.430          C  
ATOM    225  O   VAL A  14      -5.138  -3.074 -13.504  1.00  0.430          O  
ATOM    226  CB  VAL A  14      -2.747  -3.370 -15.761  1.00  0.610          C  
ATOM    227  CG1 VAL A  14      -4.102  -3.262 -16.478  1.00  0.610          C  
ATOM    228  CG2 VAL A  14      -1.715  -2.475 -16.437  1.00  0.610          C  
ATOM    229  H   VAL A  14      -0.910  -3.716 -13.945  1.00  0.500          H  
ATOM    230  HA  VAL A  14      -3.090  -1.867 -14.267  1.00  0.530          H  
ATOM    231  HB  VAL A  14      -2.424  -4.409 -15.807  1.00  0.730          H  
ATOM    232 1HG1 VAL A  14      -3.985  -3.564 -17.518  1.00  0.730          H  
ATOM    233 2HG1 VAL A  14      -4.841  -3.907 -16.007  1.00  0.730          H  
ATOM    234 3HG1 VAL A  14      -4.452  -2.228 -16.438  1.00  0.730          H  
ATOM    235 1HG2 VAL A  14      -1.600  -2.771 -17.480  1.00  0.730          H  
ATOM    236 2HG2 VAL A  14      -2.052  -1.438 -16.388  1.00  0.730          H  
ATOM    237 3HG2 VAL A  14      -0.759  -2.565 -15.929  1.00  0.730          H  
ATOM    238  N   GLU A  15      -3.864  -4.918 -13.302  1.00  0.440          N  
ATOM    239  CA  GLU A  15      -4.915  -5.677 -12.664  1.00  0.440          C  
ATOM    240  C   GLU A  15      -5.289  -5.055 -11.316  1.00  0.400          C  
ATOM    241  O   GLU A  15      -6.469  -5.032 -10.957  1.00  0.390          O  
ATOM    242  CB  GLU A  15      -4.469  -7.116 -12.520  1.00  0.620          C  
ATOM    243  CG  GLU A  15      -4.398  -7.883 -13.823  1.00  0.620          C  
ATOM    244  CD  GLU A  15      -3.739  -9.225 -13.678  1.00  0.620          C  
ATOM    245  OE1 GLU A  15      -2.894  -9.377 -12.809  1.00  0.620          O  
ATOM    246  OE2 GLU A  15      -4.080 -10.109 -14.429  1.00  0.620          O  
ATOM    247  H   GLU A  15      -2.963  -5.362 -13.482  1.00  0.530          H  
ATOM    248  HA  GLU A  15      -5.791  -5.656 -13.308  1.00  0.530          H  
ATOM    249 1HB  GLU A  15      -3.476  -7.124 -12.091  1.00  0.740          H  
ATOM    250 2HB  GLU A  15      -5.145  -7.642 -11.852  1.00  0.740          H  
ATOM    251 1HG  GLU A  15      -5.411  -8.028 -14.196  1.00  0.740          H  
ATOM    252 2HG  GLU A  15      -3.856  -7.290 -14.555  1.00  0.740          H  
ATOM    253  N   ALA A  16      -4.291  -4.559 -10.566  1.00  0.370          N  
ATOM    254  CA  ALA A  16      -4.542  -3.925  -9.282  1.00  0.340          C  
ATOM    255  C   ALA A  16      -5.426  -2.705  -9.474  1.00  0.320          C  
ATOM    256  O   ALA A  16      -6.395  -2.508  -8.727  1.00  0.300          O  
ATOM    257  CB  ALA A  16      -3.221  -3.538  -8.637  1.00  0.490          C  
ATOM    258  H   ALA A  16      -3.327  -4.665 -10.889  1.00  0.440          H  
ATOM    259  HA  ALA A  16      -5.068  -4.629  -8.643  1.00  0.410          H  
ATOM    260 1HB  ALA A  16      -3.385  -3.077  -7.675  1.00  0.590          H  
ATOM    261 2HB  ALA A  16      -2.621  -4.437  -8.515  1.00  0.590          H  
ATOM    262 3HB  ALA A  16      -2.698  -2.840  -9.278  1.00  0.590          H  
ATOM    263  N   GLU A  17      -5.149  -1.910 -10.520  1.00  0.330          N  
ATOM    264  CA  GLU A  17      -6.000  -0.767 -10.770  1.00  0.340          C  
ATOM    265  C   GLU A  17      -7.373  -1.231 -11.191  1.00  0.360          C  
ATOM    266  O   GLU A  17      -8.373  -0.716 -10.705  1.00  0.370          O  
ATOM    267  CB  GLU A  17      -5.441   0.159 -11.844  1.00  0.470          C  
ATOM    268  CG  GLU A  17      -4.205   0.877 -11.435  1.00  0.470          C  
ATOM    269  CD  GLU A  17      -3.753   1.904 -12.414  1.00  0.470          C  
ATOM    270  OE1 GLU A  17      -4.357   2.024 -13.455  1.00  0.470          O  
ATOM    271  OE2 GLU A  17      -2.792   2.576 -12.115  1.00  0.470          O  
ATOM    272  H   GLU A  17      -4.309  -2.075 -11.088  1.00  0.400          H  
ATOM    273  HA  GLU A  17      -6.096  -0.203  -9.847  1.00  0.410          H  
ATOM    274 1HB  GLU A  17      -5.208  -0.427 -12.738  1.00  0.570          H  
ATOM    275 2HB  GLU A  17      -6.194   0.897 -12.119  1.00  0.570          H  
ATOM    276 1HG  GLU A  17      -4.371   1.328 -10.493  1.00  0.570          H  
ATOM    277 2HG  GLU A  17      -3.417   0.148 -11.309  1.00  0.570          H  
ATOM    278  N   ASN A  18      -7.457  -2.273 -12.021  1.00  0.400          N  
ATOM    279  CA  ASN A  18      -8.766  -2.710 -12.454  1.00  0.430          C  
ATOM    280  C   ASN A  18      -9.617  -3.126 -11.267  1.00  0.420          C  
ATOM    281  O   ASN A  18     -10.813  -2.811 -11.236  1.00  0.440          O  
ATOM    282  CB  ASN A  18      -8.660  -3.850 -13.448  1.00  0.590          C  
ATOM    283  CG  ASN A  18      -8.179  -3.420 -14.810  1.00  0.590          C  
ATOM    284  OD1 ASN A  18      -8.210  -2.237 -15.170  1.00  0.590          O  
ATOM    285  ND2 ASN A  18      -7.752  -4.377 -15.591  1.00  0.590          N  
ATOM    286  H   ASN A  18      -6.609  -2.689 -12.415  1.00  0.480          H  
ATOM    287  HA  ASN A  18      -9.265  -1.871 -12.938  1.00  0.520          H  
ATOM    288 1HB  ASN A  18      -7.977  -4.598 -13.058  1.00  0.710          H  
ATOM    289 2HB  ASN A  18      -9.633  -4.326 -13.554  1.00  0.710          H  
ATOM    290 1HD2 ASN A  18      -7.446  -4.163 -16.519  1.00  0.710          H  
ATOM    291 2HD2 ASN A  18      -7.750  -5.323 -15.272  1.00  0.710          H  
ATOM    292  N   LEU A  19      -9.030  -3.812 -10.274  1.00  0.390          N  
ATOM    293  CA  LEU A  19      -9.840  -4.187  -9.131  1.00  0.390          C  
ATOM    294  C   LEU A  19     -10.243  -2.970  -8.324  1.00  0.340          C  
ATOM    295  O   LEU A  19     -11.394  -2.837  -7.924  1.00  0.380          O  
ATOM    296  CB  LEU A  19      -9.113  -5.120  -8.179  1.00  0.550          C  
ATOM    297  CG  LEU A  19      -8.774  -6.534  -8.626  1.00  0.550          C  
ATOM    298  CD1 LEU A  19      -7.918  -7.172  -7.540  1.00  0.550          C  
ATOM    299  CD2 LEU A  19     -10.044  -7.346  -8.833  1.00  0.550          C  
ATOM    300  H   LEU A  19      -8.051  -4.107 -10.367  1.00  0.470          H  
ATOM    301  HA  LEU A  19     -10.745  -4.662  -9.493  1.00  0.470          H  
ATOM    302 1HB  LEU A  19      -8.189  -4.631  -7.850  1.00  0.660          H  
ATOM    303 2HB  LEU A  19      -9.774  -5.225  -7.344  1.00  0.660          H  
ATOM    304  HG  LEU A  19      -8.195  -6.499  -9.551  1.00  0.660          H  
ATOM    305 1HD1 LEU A  19      -7.644  -8.183  -7.834  1.00  0.660          H  
ATOM    306 2HD1 LEU A  19      -7.021  -6.580  -7.387  1.00  0.660          H  
ATOM    307 3HD1 LEU A  19      -8.478  -7.214  -6.617  1.00  0.660          H  
ATOM    308 1HD2 LEU A  19      -9.777  -8.358  -9.133  1.00  0.660          H  
ATOM    309 2HD2 LEU A  19     -10.602  -7.377  -7.901  1.00  0.660          H  
ATOM    310 3HD2 LEU A  19     -10.657  -6.900  -9.608  1.00  0.660          H  
ATOM    311  N   LEU A  20      -9.336  -2.024  -8.118  1.00  0.280          N  
ATOM    312  CA  LEU A  20      -9.727  -0.859  -7.346  1.00  0.260          C  
ATOM    313  C   LEU A  20     -10.813  -0.044  -8.044  1.00  0.330          C  
ATOM    314  O   LEU A  20     -11.739   0.433  -7.381  1.00  0.390          O  
ATOM    315  CB  LEU A  20      -8.510   0.003  -7.060  1.00  0.370          C  
ATOM    316  CG  LEU A  20      -7.489  -0.570  -6.057  1.00  0.370          C  
ATOM    317  CD1 LEU A  20      -6.289   0.299  -6.044  1.00  0.370          C  
ATOM    318  CD2 LEU A  20      -8.065  -0.640  -4.641  1.00  0.370          C  
ATOM    319  H   LEU A  20      -8.371  -2.138  -8.451  1.00  0.340          H  
ATOM    320  HA  LEU A  20     -10.147  -1.206  -6.411  1.00  0.310          H  
ATOM    321 1HB  LEU A  20      -7.987   0.126  -8.003  1.00  0.450          H  
ATOM    322 2HB  LEU A  20      -8.830   0.953  -6.736  1.00  0.450          H  
ATOM    323  HG  LEU A  20      -7.201  -1.561  -6.381  1.00  0.450          H  
ATOM    324 1HD1 LEU A  20      -5.571  -0.100  -5.357  1.00  0.450          H  
ATOM    325 2HD1 LEU A  20      -5.873   0.318  -7.039  1.00  0.450          H  
ATOM    326 3HD1 LEU A  20      -6.560   1.298  -5.734  1.00  0.450          H  
ATOM    327 1HD2 LEU A  20      -7.317  -1.044  -3.977  1.00  0.450          H  
ATOM    328 2HD2 LEU A  20      -8.340   0.346  -4.302  1.00  0.450          H  
ATOM    329 3HD2 LEU A  20      -8.930  -1.281  -4.606  1.00  0.450          H  
ATOM    330  N   LEU A  21     -10.717   0.077  -9.371  1.00  0.370          N  
ATOM    331  CA  LEU A  21     -11.671   0.828 -10.175  1.00  0.420          C  
ATOM    332  C   LEU A  21     -13.024   0.145 -10.299  1.00  0.390          C  
ATOM    333  O   LEU A  21     -14.067   0.803 -10.264  1.00  0.400          O  
ATOM    334  CB  LEU A  21     -11.116   1.024 -11.602  1.00  0.570          C  
ATOM    335  CG  LEU A  21     -10.292   2.298 -11.918  1.00  0.570          C  
ATOM    336  CD1 LEU A  21      -9.110   2.440 -10.989  1.00  0.570          C  
ATOM    337  CD2 LEU A  21      -9.791   2.202 -13.341  1.00  0.570          C  
ATOM    338  H   LEU A  21      -9.913  -0.342  -9.839  1.00  0.440          H  
ATOM    339  HA  LEU A  21     -11.822   1.782  -9.708  1.00  0.500          H  
ATOM    340 1HB  LEU A  21     -10.489   0.166 -11.833  1.00  0.680          H  
ATOM    341 2HB  LEU A  21     -11.961   1.007 -12.290  1.00  0.680          H  
ATOM    342  HG  LEU A  21     -10.926   3.165 -11.814  1.00  0.680          H  
ATOM    343 1HD1 LEU A  21      -8.563   3.347 -11.249  1.00  0.680          H  
ATOM    344 2HD1 LEU A  21      -9.449   2.508  -9.960  1.00  0.680          H  
ATOM    345 3HD1 LEU A  21      -8.455   1.600 -11.090  1.00  0.680          H  
ATOM    346 1HD2 LEU A  21      -9.220   3.098 -13.588  1.00  0.680          H  
ATOM    347 2HD2 LEU A  21      -9.146   1.323 -13.444  1.00  0.680          H  
ATOM    348 3HD2 LEU A  21     -10.636   2.112 -14.022  1.00  0.680          H  
ATOM    349  N   THR A  22     -13.001  -1.176 -10.450  1.00  0.410          N  
ATOM    350  CA  THR A  22     -14.184  -1.998 -10.643  1.00  0.490          C  
ATOM    351  C   THR A  22     -14.905  -2.303  -9.347  1.00  0.250          C  
ATOM    352  O   THR A  22     -16.138  -2.313  -9.299  1.00  0.280          O  
ATOM    353  CB  THR A  22     -13.803  -3.349 -11.298  1.00  0.650          C  
ATOM    354  OG1 THR A  22     -13.149  -3.107 -12.546  1.00  0.650          O  
ATOM    355  CG2 THR A  22     -15.054  -4.198 -11.552  1.00  0.650          C  
ATOM    356  H   THR A  22     -12.101  -1.645 -10.508  1.00  0.490          H  
ATOM    357  HA  THR A  22     -14.868  -1.464 -11.299  1.00  0.590          H  
ATOM    358  HB  THR A  22     -13.124  -3.896 -10.641  1.00  0.780          H  
ATOM    359  HG1 THR A  22     -12.239  -2.799 -12.351  1.00  0.780          H  
ATOM    360 1HG2 THR A  22     -14.759  -5.134 -12.019  1.00  0.780          H  
ATOM    361 2HG2 THR A  22     -15.565  -4.415 -10.617  1.00  0.780          H  
ATOM    362 3HG2 THR A  22     -15.727  -3.657 -12.214  1.00  0.780          H  
ATOM    363  N   ARG A  23     -14.142  -2.628  -8.307  1.00  0.290          N  
ATOM    364  CA  ARG A  23     -14.718  -3.059  -7.062  1.00  0.580          C  
ATOM    365  C   ARG A  23     -15.153  -1.895  -6.197  1.00  0.840          C  
ATOM    366  O   ARG A  23     -16.029  -2.075  -5.352  1.00  0.900          O  
ATOM    367  CB  ARG A  23     -13.739  -3.952  -6.308  1.00  0.700          C  
ATOM    368  CG  ARG A  23     -13.333  -5.257  -7.070  1.00  0.700          C  
ATOM    369  CD  ARG A  23     -14.418  -6.282  -7.151  1.00  0.700          C  
ATOM    370  NE  ARG A  23     -13.979  -7.462  -7.915  1.00  0.700          N  
ATOM    371  CZ  ARG A  23     -13.292  -8.522  -7.423  1.00  0.700          C  
ATOM    372  NH1 ARG A  23     -12.955  -8.582  -6.152  1.00  0.700          N  
ATOM    373  NH2 ARG A  23     -12.951  -9.509  -8.238  1.00  0.700          N  
ATOM    374  H   ARG A  23     -13.129  -2.601  -8.372  1.00  0.350          H  
ATOM    375  HA  ARG A  23     -15.606  -3.644  -7.287  1.00  0.700          H  
ATOM    376 1HB  ARG A  23     -12.843  -3.395  -6.060  1.00  0.840          H  
ATOM    377 2HB  ARG A  23     -14.193  -4.259  -5.367  1.00  0.840          H  
ATOM    378 1HG  ARG A  23     -13.063  -4.991  -8.092  1.00  0.840          H  
ATOM    379 2HG  ARG A  23     -12.471  -5.706  -6.596  1.00  0.840          H  
ATOM    380 1HD  ARG A  23     -14.718  -6.595  -6.154  1.00  0.840          H  
ATOM    381 2HD  ARG A  23     -15.277  -5.861  -7.668  1.00  0.840          H  
ATOM    382  HE  ARG A  23     -14.209  -7.479  -8.901  1.00  0.840          H  
ATOM    383 1HH1 ARG A  23     -13.220  -7.846  -5.519  1.00  0.840          H  
ATOM    384 2HH1 ARG A  23     -12.427  -9.373  -5.801  1.00  0.840          H  
ATOM    385 1HH2 ARG A  23     -13.205  -9.468  -9.216  1.00  0.840          H  
ATOM    386 2HH2 ARG A  23     -12.439 -10.304  -7.886  1.00  0.840          H  
ATOM    387  N   GLY A  24     -14.593  -0.692  -6.347  1.00  1.250          N  
ATOM    388  CA  GLY A  24     -15.186   0.289  -5.468  1.00  1.840          C  
ATOM    389  C   GLY A  24     -14.594   1.640  -5.320  1.00  1.120          C  
ATOM    390  O   GLY A  24     -14.165   2.284  -6.269  1.00  1.300          O  
ATOM    391  H   GLY A  24     -13.816  -0.467  -6.975  1.00  1.500          H  
ATOM    392 1HA  GLY A  24     -16.225   0.413  -5.774  1.00  2.210          H  
ATOM    393 2HA  GLY A  24     -15.235  -0.148  -4.472  1.00  2.210          H  
ATOM    394  N   VAL A  25     -14.786   2.146  -4.123  1.00  0.740          N  
ATOM    395  CA  VAL A  25     -14.763   3.153  -3.102  1.00  0.160          C  
ATOM    396  C   VAL A  25     -13.398   3.716  -2.788  1.00  0.220          C  
ATOM    397  O   VAL A  25     -12.418   2.991  -2.584  1.00  0.340          O  
ATOM    398  CB  VAL A  25     -15.408   2.552  -1.813  1.00  0.460          C  
ATOM    399  CG1 VAL A  25     -14.542   1.418  -1.224  1.00  0.460          C  
ATOM    400  CG2 VAL A  25     -15.641   3.621  -0.765  1.00  0.460          C  
ATOM    401  H   VAL A  25     -14.437   2.931  -4.650  1.00  0.890          H  
ATOM    402  HA  VAL A  25     -15.393   3.977  -3.440  1.00  0.190          H  
ATOM    403  HB  VAL A  25     -16.363   2.113  -2.096  1.00  0.550          H  
ATOM    404 1HG1 VAL A  25     -15.047   0.997  -0.355  1.00  0.550          H  
ATOM    405 2HG1 VAL A  25     -14.399   0.643  -1.973  1.00  0.550          H  
ATOM    406 3HG1 VAL A  25     -13.580   1.798  -0.905  1.00  0.550          H  
ATOM    407 1HG2 VAL A  25     -16.120   3.172   0.105  1.00  0.550          H  
ATOM    408 2HG2 VAL A  25     -14.705   4.052  -0.458  1.00  0.550          H  
ATOM    409 3HG2 VAL A  25     -16.283   4.400  -1.167  1.00  0.550          H  
ATOM    410  N   ASP A  26     -13.354   5.035  -2.738  1.00  0.200          N  
ATOM    411  CA  ASP A  26     -12.128   5.705  -2.400  1.00  0.290          C  
ATOM    412  C   ASP A  26     -11.739   5.242  -1.017  1.00  0.300          C  
ATOM    413  O   ASP A  26     -12.586   5.096  -0.140  1.00  0.300          O  
ATOM    414  CB  ASP A  26     -12.278   7.218  -2.419  1.00  0.370          C  
ATOM    415  CG  ASP A  26     -12.388   7.873  -3.817  1.00  0.370          C  
ATOM    416  OD1 ASP A  26     -12.208   7.243  -4.863  1.00  0.370          O  
ATOM    417  OD2 ASP A  26     -12.533   9.065  -3.811  1.00  0.370          O  
ATOM    418  H   ASP A  26     -14.187   5.577  -2.928  1.00  0.240          H  
ATOM    419  HA  ASP A  26     -11.344   5.415  -3.088  1.00  0.350          H  
ATOM    420 1HB  ASP A  26     -13.164   7.489  -1.845  1.00  0.440          H  
ATOM    421 2HB  ASP A  26     -11.424   7.656  -1.899  1.00  0.440          H  
ATOM    422  N   GLY A  27     -10.454   5.043  -0.813  1.00  0.310          N  
ATOM    423  CA  GLY A  27      -9.898   4.574   0.432  1.00  0.320          C  
ATOM    424  C   GLY A  27      -9.577   3.093   0.293  1.00  0.260          C  
ATOM    425  O   GLY A  27      -8.869   2.518   1.134  1.00  0.310          O  
ATOM    426  H   GLY A  27      -9.806   5.185  -1.581  1.00  0.370          H  
ATOM    427 1HA  GLY A  27      -8.992   5.136   0.666  1.00  0.380          H  
ATOM    428 2HA  GLY A  27     -10.608   4.739   1.237  1.00  0.380          H  
ATOM    429  N   SER A  28     -10.114   2.451  -0.753  1.00  0.190          N  
ATOM    430  CA  SER A  28      -9.842   1.049  -1.008  1.00  0.100          C  
ATOM    431  C   SER A  28      -8.382   0.787  -1.314  1.00  0.100          C  
ATOM    432  O   SER A  28      -7.724   1.580  -1.997  1.00  0.230          O  
ATOM    433  CB  SER A  28     -10.711   0.515  -2.126  1.00  0.180          C  
ATOM    434  OG  SER A  28     -10.380  -0.811  -2.422  1.00  0.180          O  
ATOM    435  H   SER A  28     -10.754   2.928  -1.393  1.00  0.230          H  
ATOM    436  HA  SER A  28     -10.083   0.516  -0.131  1.00  0.120          H  
ATOM    437 1HB  SER A  28     -11.748   0.567  -1.825  1.00  0.210          H  
ATOM    438 2HB  SER A  28     -10.600   1.126  -3.011  1.00  0.210          H  
ATOM    439  HG  SER A  28     -11.012  -1.096  -3.084  1.00  0.210          H  
ATOM    440  N   PHE A  29      -7.843  -0.313  -0.802  1.00  0.180          N  
ATOM    441  CA  PHE A  29      -6.448  -0.596  -1.115  1.00  0.170          C  
ATOM    442  C   PHE A  29      -6.065  -2.072  -1.151  1.00  0.130          C  
ATOM    443  O   PHE A  29      -6.705  -2.951  -0.557  1.00  0.160          O  
ATOM    444  CB  PHE A  29      -5.527   0.078  -0.097  1.00  0.240          C  
ATOM    445  CG  PHE A  29      -5.668  -0.496   1.253  1.00  0.240          C  
ATOM    446  CD1 PHE A  29      -4.875  -1.572   1.638  1.00  0.240          C  
ATOM    447  CD2 PHE A  29      -6.589   0.003   2.141  1.00  0.240          C  
ATOM    448  CE1 PHE A  29      -5.013  -2.129   2.846  1.00  0.240          C  
ATOM    449  CE2 PHE A  29      -6.720  -0.556   3.368  1.00  0.240          C  
ATOM    450  CZ  PHE A  29      -5.929  -1.630   3.717  1.00  0.240          C  
ATOM    451  H   PHE A  29      -8.419  -0.913  -0.202  1.00  0.220          H  
ATOM    452  HA  PHE A  29      -6.241  -0.178  -2.095  1.00  0.200          H  
ATOM    453 1HB  PHE A  29      -4.493  -0.024  -0.417  1.00  0.290          H  
ATOM    454 2HB  PHE A  29      -5.756   1.142  -0.048  1.00  0.290          H  
ATOM    455  HD1 PHE A  29      -4.142  -1.983   0.943  1.00  0.290          H  
ATOM    456  HD2 PHE A  29      -7.217   0.846   1.847  1.00  0.290          H  
ATOM    457  HE1 PHE A  29      -4.396  -2.982   3.118  1.00  0.290          H  
ATOM    458  HE2 PHE A  29      -7.451  -0.163   4.062  1.00  0.290          H  
ATOM    459  HZ  PHE A  29      -6.030  -2.091   4.684  1.00  0.290          H  
ATOM    460  N   LEU A  30      -4.949  -2.331  -1.822  1.00  0.120          N  
ATOM    461  CA  LEU A  30      -4.364  -3.667  -1.855  1.00  0.120          C  
ATOM    462  C   LEU A  30      -2.856  -3.642  -1.913  1.00  0.160          C  
ATOM    463  O   LEU A  30      -2.255  -2.732  -2.488  1.00  0.220          O  
ATOM    464  CB  LEU A  30      -4.852  -4.500  -3.045  1.00  0.170          C  
ATOM    465  CG  LEU A  30      -4.371  -4.125  -4.491  1.00  0.170          C  
ATOM    466  CD1 LEU A  30      -4.386  -5.366  -5.351  1.00  0.170          C  
ATOM    467  CD2 LEU A  30      -5.288  -3.095  -5.079  1.00  0.170          C  
ATOM    468  H   LEU A  30      -4.498  -1.550  -2.312  1.00  0.140          H  
ATOM    469  HA  LEU A  30      -4.651  -4.190  -0.941  1.00  0.140          H  
ATOM    470 1HB  LEU A  30      -4.521  -5.497  -2.865  1.00  0.200          H  
ATOM    471 2HB  LEU A  30      -5.919  -4.493  -3.033  1.00  0.200          H  
ATOM    472  HG  LEU A  30      -3.354  -3.744  -4.466  1.00  0.200          H  
ATOM    473 1HD1 LEU A  30      -4.052  -5.118  -6.344  1.00  0.200          H  
ATOM    474 2HD1 LEU A  30      -3.714  -6.102  -4.921  1.00  0.200          H  
ATOM    475 3HD1 LEU A  30      -5.395  -5.776  -5.399  1.00  0.200          H  
ATOM    476 1HD2 LEU A  30      -4.974  -2.838  -6.082  1.00  0.200          H  
ATOM    477 2HD2 LEU A  30      -6.282  -3.472  -5.121  1.00  0.200          H  
ATOM    478 3HD2 LEU A  30      -5.269  -2.212  -4.463  1.00  0.200          H  
ATOM    479  N   ALA A  31      -2.227  -4.655  -1.343  1.00  0.230          N  
ATOM    480  CA  ALA A  31      -0.782  -4.759  -1.475  1.00  0.410          C  
ATOM    481  C   ALA A  31      -0.453  -5.903  -2.419  1.00  0.360          C  
ATOM    482  O   ALA A  31      -1.061  -6.973  -2.344  1.00  0.320          O  
ATOM    483  CB  ALA A  31      -0.123  -4.956  -0.122  1.00  0.500          C  
ATOM    484  H   ALA A  31      -2.772  -5.390  -0.881  1.00  0.280          H  
ATOM    485  HA  ALA A  31      -0.401  -3.843  -1.917  1.00  0.490          H  
ATOM    486 1HB  ALA A  31       0.959  -5.021  -0.253  1.00  0.600          H  
ATOM    487 2HB  ALA A  31      -0.363  -4.110   0.520  1.00  0.600          H  
ATOM    488 3HB  ALA A  31      -0.495  -5.867   0.320  1.00  0.600          H  
ATOM    489  N   ARG A  32       0.552  -5.689  -3.257  1.00  0.400          N  
ATOM    490  CA  ARG A  32       1.018  -6.710  -4.187  1.00  0.400          C  
ATOM    491  C   ARG A  32       2.543  -6.705  -4.262  1.00  0.380          C  
ATOM    492  O   ARG A  32       3.149  -5.689  -3.931  1.00  0.360          O  
ATOM    493  CB  ARG A  32       0.502  -6.411  -5.578  1.00  0.560          C  
ATOM    494  CG  ARG A  32       1.093  -5.143  -6.226  1.00  0.560          C  
ATOM    495  CD  ARG A  32       0.546  -4.913  -7.560  1.00  0.560          C  
ATOM    496  NE  ARG A  32       1.228  -3.843  -8.262  1.00  0.560          N  
ATOM    497  CZ  ARG A  32       0.928  -2.529  -8.166  1.00  0.560          C  
ATOM    498  NH1 ARG A  32      -0.008  -2.101  -7.385  1.00  0.560          N  
ATOM    499  NH2 ARG A  32       1.558  -1.610  -8.861  1.00  0.560          N  
ATOM    500  H   ARG A  32       0.966  -4.750  -3.269  1.00  0.480          H  
ATOM    501  HA  ARG A  32       0.634  -7.668  -3.853  1.00  0.480          H  
ATOM    502 1HB  ARG A  32       0.725  -7.245  -6.238  1.00  0.670          H  
ATOM    503 2HB  ARG A  32      -0.578  -6.289  -5.535  1.00  0.670          H  
ATOM    504 1HG  ARG A  32       0.874  -4.278  -5.599  1.00  0.670          H  
ATOM    505 2HG  ARG A  32       2.170  -5.242  -6.340  1.00  0.670          H  
ATOM    506 1HD  ARG A  32       0.679  -5.818  -8.143  1.00  0.670          H  
ATOM    507 2HD  ARG A  32      -0.508  -4.680  -7.499  1.00  0.670          H  
ATOM    508  HE  ARG A  32       1.975  -4.132  -8.883  1.00  0.670          H  
ATOM    509 1HH1 ARG A  32      -0.548  -2.721  -6.797  1.00  0.670          H  
ATOM    510 2HH1 ARG A  32      -0.189  -1.083  -7.377  1.00  0.670          H  
ATOM    511 1HH2 ARG A  32       2.307  -1.843  -9.495  1.00  0.670          H  
ATOM    512 2HH2 ARG A  32       1.234  -0.639  -8.723  1.00  0.670          H  
ATOM    513  N   PRO A  33       3.216  -7.805  -4.632  1.00  0.390          N  
ATOM    514  CA  PRO A  33       4.640  -7.830  -4.941  1.00  0.400          C  
ATOM    515  C   PRO A  33       4.950  -6.893  -6.101  1.00  0.400          C  
ATOM    516  O   PRO A  33       4.174  -6.824  -7.058  1.00  0.400          O  
ATOM    517  CB  PRO A  33       4.876  -9.290  -5.325  1.00  0.600          C  
ATOM    518  CG  PRO A  33       3.771 -10.053  -4.630  1.00  0.600          C  
ATOM    519  CD  PRO A  33       2.567  -9.128  -4.667  1.00  0.600          C  
ATOM    520  HA  PRO A  33       5.235  -7.555  -4.064  1.00  0.480          H  
ATOM    521 1HB  PRO A  33       4.857  -9.394  -6.421  1.00  0.720          H  
ATOM    522 2HB  PRO A  33       5.879  -9.600  -4.997  1.00  0.720          H  
ATOM    523 1HG  PRO A  33       3.593 -11.003  -5.154  1.00  0.720          H  
ATOM    524 2HG  PRO A  33       4.077 -10.314  -3.617  1.00  0.720          H  
ATOM    525 1HD  PRO A  33       1.991  -9.266  -5.597  1.00  0.720          H  
ATOM    526 2HD  PRO A  33       1.963  -9.324  -3.776  1.00  0.720          H  
ATOM    527  N   SER A  34       6.101  -6.238  -6.032  1.00  0.410          N  
ATOM    528  CA  SER A  34       6.593  -5.359  -7.084  1.00  0.430          C  
ATOM    529  C   SER A  34       6.956  -6.143  -8.330  1.00  0.450          C  
ATOM    530  O   SER A  34       7.494  -7.247  -8.239  1.00  0.470          O  
ATOM    531  CB  SER A  34       7.793  -4.583  -6.588  1.00  0.590          C  
ATOM    532  OG  SER A  34       8.364  -3.798  -7.605  1.00  0.590          O  
ATOM    533  H   SER A  34       6.683  -6.338  -5.195  1.00  0.490          H  
ATOM    534  HA  SER A  34       5.801  -4.654  -7.340  1.00  0.520          H  
ATOM    535 1HB  SER A  34       7.487  -3.943  -5.761  1.00  0.710          H  
ATOM    536 2HB  SER A  34       8.535  -5.277  -6.201  1.00  0.710          H  
ATOM    537  HG  SER A  34       8.926  -3.164  -7.135  1.00  0.710          H  
ATOM    538  N   LYS A  35       6.672  -5.565  -9.493  1.00  0.450          N  
ATOM    539  CA  LYS A  35       7.049  -6.196 -10.752  1.00  0.470          C  
ATOM    540  C   LYS A  35       8.307  -5.540 -11.305  1.00  0.580          C  
ATOM    541  O   LYS A  35       9.118  -6.193 -11.962  1.00  0.740          O  
ATOM    542  CB  LYS A  35       5.899  -6.131 -11.760  1.00  0.650          C  
ATOM    543  CG  LYS A  35       4.601  -6.864 -11.315  1.00  0.650          C  
ATOM    544  CD  LYS A  35       4.839  -8.369 -11.132  1.00  0.650          C  
ATOM    545  CE  LYS A  35       3.555  -9.137 -10.855  1.00  0.650          C  
ATOM    546  NZ  LYS A  35       3.835 -10.590 -10.673  1.00  0.650          N  
ATOM    547  H   LYS A  35       6.217  -4.667  -9.480  1.00  0.540          H  
ATOM    548  HA  LYS A  35       7.300  -7.237 -10.564  1.00  0.560          H  
ATOM    549 1HB  LYS A  35       5.648  -5.090 -11.956  1.00  0.780          H  
ATOM    550 2HB  LYS A  35       6.223  -6.569 -12.704  1.00  0.780          H  
ATOM    551 1HG  LYS A  35       4.260  -6.452 -10.361  1.00  0.780          H  
ATOM    552 2HG  LYS A  35       3.819  -6.713 -12.057  1.00  0.780          H  
ATOM    553 1HD  LYS A  35       5.325  -8.780 -12.018  1.00  0.780          H  
ATOM    554 2HD  LYS A  35       5.488  -8.528 -10.271  1.00  0.780          H  
ATOM    555 1HE  LYS A  35       3.084  -8.747  -9.950  1.00  0.780          H  
ATOM    556 2HE  LYS A  35       2.873  -9.010 -11.689  1.00  0.780          H  
ATOM    557 1HZ  LYS A  35       2.978 -11.096 -10.497  1.00  0.780          H  
ATOM    558 2HZ  LYS A  35       4.268 -10.956 -11.510  1.00  0.780          H  
ATOM    559 3HZ  LYS A  35       4.461 -10.709  -9.887  1.00  0.780          H  
ATOM    560  N   SER A  36       8.477  -4.243 -11.019  1.00  0.510          N  
ATOM    561  CA  SER A  36       9.641  -3.506 -11.482  1.00  0.590          C  
ATOM    562  C   SER A  36      10.876  -3.830 -10.645  1.00  0.610          C  
ATOM    563  O   SER A  36      12.007  -3.718 -11.126  1.00  0.650          O  
ATOM    564  CB  SER A  36       9.349  -2.024 -11.448  1.00  0.790          C  
ATOM    565  OG  SER A  36       9.107  -1.592 -10.137  1.00  0.790          O  
ATOM    566  H   SER A  36       7.782  -3.746 -10.487  1.00  0.610          H  
ATOM    567  HA  SER A  36       9.845  -3.797 -12.513  1.00  0.710          H  
ATOM    568 1HB  SER A  36      10.200  -1.482 -11.859  1.00  0.950          H  
ATOM    569 2HB  SER A  36       8.486  -1.805 -12.073  1.00  0.950          H  
ATOM    570  HG  SER A  36       9.104  -0.632 -10.178  1.00  0.950          H  
ATOM    571  N   ASN A  37      10.665  -4.294  -9.411  1.00  0.570          N  
ATOM    572  CA  ASN A  37      11.769  -4.682  -8.553  1.00  0.580          C  
ATOM    573  C   ASN A  37      11.326  -5.774  -7.579  1.00  0.550          C  
ATOM    574  O   ASN A  37      11.072  -5.476  -6.405  1.00  0.520          O  
ATOM    575  CB  ASN A  37      12.323  -3.490  -7.794  1.00  0.810          C  
ATOM    576  CG  ASN A  37      13.600  -3.829  -7.057  1.00  0.810          C  
ATOM    577  OD1 ASN A  37      14.231  -4.856  -7.340  1.00  0.810          O  
ATOM    578  ND2 ASN A  37      13.995  -2.991  -6.130  1.00  0.810          N  
ATOM    579  H   ASN A  37       9.718  -4.321  -9.037  1.00  0.680          H  
ATOM    580  HA  ASN A  37      12.574  -5.076  -9.172  1.00  0.700          H  
ATOM    581 1HB  ASN A  37      12.523  -2.675  -8.491  1.00  0.970          H  
ATOM    582 2HB  ASN A  37      11.584  -3.135  -7.075  1.00  0.970          H  
ATOM    583 1HD2 ASN A  37      14.828  -3.172  -5.609  1.00  0.970          H  
ATOM    584 2HD2 ASN A  37      13.452  -2.171  -5.930  1.00  0.970          H  
ATOM    585  N   PRO A  38      11.234  -7.037  -8.031  1.00  0.580          N  
ATOM    586  CA  PRO A  38      10.744  -8.162  -7.267  1.00  0.570          C  
ATOM    587  C   PRO A  38      11.515  -8.228  -5.970  1.00  0.570          C  
ATOM    588  O   PRO A  38      12.736  -8.084  -5.961  1.00  0.600          O  
ATOM    589  CB  PRO A  38      11.053  -9.349  -8.184  1.00  0.850          C  
ATOM    590  CG  PRO A  38      11.018  -8.752  -9.578  1.00  0.850          C  
ATOM    591  CD  PRO A  38      11.634  -7.381  -9.417  1.00  0.850          C  
ATOM    592  HA  PRO A  38       9.663  -8.048  -7.090  1.00  0.680          H  
ATOM    593 1HB  PRO A  38      12.030  -9.783  -7.923  1.00  1.030          H  
ATOM    594 2HB  PRO A  38      10.301 -10.138  -8.038  1.00  1.030          H  
ATOM    595 1HG  PRO A  38      11.566  -9.388 -10.288  1.00  1.030          H  
ATOM    596 2HG  PRO A  38       9.974  -8.692  -9.941  1.00  1.030          H  
ATOM    597 1HD  PRO A  38      12.730  -7.428  -9.504  1.00  1.030          H  
ATOM    598 2HD  PRO A  38      11.180  -6.722 -10.165  1.00  1.030          H  
ATOM    599  N   GLY A  39      10.804  -8.471  -4.886  1.00  0.540          N  
ATOM    600  CA  GLY A  39      11.388  -8.494  -3.560  1.00  0.540          C  
ATOM    601  C   GLY A  39      10.709  -7.387  -2.776  1.00  0.500          C  
ATOM    602  O   GLY A  39      10.339  -7.560  -1.610  1.00  0.490          O  
ATOM    603  H   GLY A  39       9.805  -8.598  -4.978  1.00  0.650          H  
ATOM    604 1HA  GLY A  39      11.217  -9.460  -3.085  1.00  0.650          H  
ATOM    605 2HA  GLY A  39      12.462  -8.319  -3.610  1.00  0.650          H  
ATOM    606  N   ASP A  40      10.552  -6.224  -3.426  1.00  0.470          N  
ATOM    607  CA  ASP A  40       9.838  -5.127  -2.797  1.00  0.430          C  
ATOM    608  C   ASP A  40       8.350  -5.305  -3.054  1.00  0.410          C  
ATOM    609  O   ASP A  40       7.937  -6.223  -3.784  1.00  0.430          O  
ATOM    610  CB  ASP A  40      10.332  -3.757  -3.314  1.00  0.620          C  
ATOM    611  CG  ASP A  40      11.733  -3.270  -2.750  1.00  0.620          C  
ATOM    612  OD1 ASP A  40      12.166  -3.716  -1.695  1.00  0.620          O  
ATOM    613  OD2 ASP A  40      12.312  -2.382  -3.365  1.00  0.620          O  
ATOM    614  H   ASP A  40      10.875  -6.117  -4.397  1.00  0.560          H  
ATOM    615  HA  ASP A  40      10.002  -5.161  -1.721  1.00  0.520          H  
ATOM    616 1HB  ASP A  40      10.417  -3.815  -4.404  1.00  0.740          H  
ATOM    617 2HB  ASP A  40       9.592  -2.989  -3.100  1.00  0.740          H  
ATOM    618  N   PHE A  41       7.555  -4.387  -2.509  1.00  0.380          N  
ATOM    619  CA  PHE A  41       6.096  -4.435  -2.611  1.00  0.360          C  
ATOM    620  C   PHE A  41       5.503  -3.105  -3.019  1.00  0.330          C  
ATOM    621  O   PHE A  41       6.151  -2.066  -2.909  1.00  0.330          O  
ATOM    622  CB  PHE A  41       5.487  -4.907  -1.288  1.00  0.510          C  
ATOM    623  CG  PHE A  41       5.895  -6.270  -0.941  1.00  0.510          C  
ATOM    624  CD1 PHE A  41       7.041  -6.511  -0.202  1.00  0.510          C  
ATOM    625  CD2 PHE A  41       5.141  -7.335  -1.360  1.00  0.510          C  
ATOM    626  CE1 PHE A  41       7.410  -7.798   0.093  1.00  0.510          C  
ATOM    627  CE2 PHE A  41       5.512  -8.615  -1.067  1.00  0.510          C  
ATOM    628  CZ  PHE A  41       6.649  -8.846  -0.339  1.00  0.510          C  
ATOM    629  H   PHE A  41       7.989  -3.641  -1.952  1.00  0.460          H  
ATOM    630  HA  PHE A  41       5.826  -5.161  -3.374  1.00  0.430          H  
ATOM    631 1HB  PHE A  41       5.782  -4.265  -0.482  1.00  0.610          H  
ATOM    632 2HB  PHE A  41       4.398  -4.878  -1.353  1.00  0.610          H  
ATOM    633  HD1 PHE A  41       7.654  -5.674   0.134  1.00  0.610          H  
ATOM    634  HD2 PHE A  41       4.240  -7.145  -1.940  1.00  0.610          H  
ATOM    635  HE1 PHE A  41       8.315  -7.992   0.662  1.00  0.610          H  
ATOM    636  HE2 PHE A  41       4.917  -9.446  -1.408  1.00  0.610          H  
ATOM    637  HZ  PHE A  41       6.950  -9.864  -0.106  1.00  0.610          H  
ATOM    638  N   THR A  42       4.290  -3.140  -3.546  1.00  0.310          N  
ATOM    639  CA  THR A  42       3.580  -1.912  -3.873  1.00  0.290          C  
ATOM    640  C   THR A  42       2.179  -1.888  -3.270  1.00  0.260          C  
ATOM    641  O   THR A  42       1.420  -2.861  -3.339  1.00  0.280          O  
ATOM    642  CB  THR A  42       3.491  -1.684  -5.403  1.00  0.410          C  
ATOM    643  OG1 THR A  42       4.810  -1.599  -5.953  1.00  0.410          O  
ATOM    644  CG2 THR A  42       2.753  -0.371  -5.707  1.00  0.410          C  
ATOM    645  H   THR A  42       3.830  -4.040  -3.663  1.00  0.370          H  
ATOM    646  HA  THR A  42       4.130  -1.076  -3.447  1.00  0.350          H  
ATOM    647  HB  THR A  42       2.966  -2.517  -5.866  1.00  0.500          H  
ATOM    648  HG1 THR A  42       5.236  -2.448  -5.855  1.00  0.500          H  
ATOM    649 1HG2 THR A  42       2.723  -0.230  -6.775  1.00  0.500          H  
ATOM    650 2HG2 THR A  42       1.735  -0.396  -5.329  1.00  0.500          H  
ATOM    651 3HG2 THR A  42       3.287   0.461  -5.251  1.00  0.500          H  
ATOM    652  N   LEU A  43       1.845  -0.765  -2.656  1.00  0.240          N  
ATOM    653  CA  LEU A  43       0.518  -0.542  -2.109  1.00  0.220          C  
ATOM    654  C   LEU A  43      -0.296   0.325  -3.064  1.00  0.220          C  
ATOM    655  O   LEU A  43       0.067   1.463  -3.379  1.00  0.310          O  
ATOM    656  CB  LEU A  43       0.649   0.050  -0.702  1.00  0.320          C  
ATOM    657  CG  LEU A  43      -0.592   0.517   0.054  1.00  0.320          C  
ATOM    658  CD1 LEU A  43      -1.559  -0.647   0.341  1.00  0.320          C  
ATOM    659  CD2 LEU A  43      -0.106   1.140   1.354  1.00  0.320          C  
ATOM    660  H   LEU A  43       2.548  -0.024  -2.609  1.00  0.290          H  
ATOM    661  HA  LEU A  43       0.015  -1.502  -2.023  1.00  0.260          H  
ATOM    662 1HB  LEU A  43       1.029  -0.739  -0.098  1.00  0.380          H  
ATOM    663 2HB  LEU A  43       1.379   0.842  -0.715  1.00  0.380          H  
ATOM    664  HG  LEU A  43      -1.120   1.259  -0.529  1.00  0.380          H  
ATOM    665 1HD1 LEU A  43      -2.407  -0.260   0.896  1.00  0.380          H  
ATOM    666 2HD1 LEU A  43      -1.906  -1.078  -0.591  1.00  0.380          H  
ATOM    667 3HD1 LEU A  43      -1.057  -1.412   0.931  1.00  0.380          H  
ATOM    668 1HD2 LEU A  43      -0.949   1.487   1.898  1.00  0.380          H  
ATOM    669 2HD2 LEU A  43       0.427   0.394   1.946  1.00  0.380          H  
ATOM    670 3HD2 LEU A  43       0.561   1.975   1.137  1.00  0.380          H  
ATOM    671  N   SER A  44      -1.380  -0.243  -3.570  1.00  0.160          N  
ATOM    672  CA  SER A  44      -2.229   0.444  -4.537  1.00  0.190          C  
ATOM    673  C   SER A  44      -3.427   1.015  -3.809  1.00  0.180          C  
ATOM    674  O   SER A  44      -4.119   0.306  -3.070  1.00  0.160          O  
ATOM    675  CB  SER A  44      -2.688  -0.500  -5.620  1.00  0.250          C  
ATOM    676  OG  SER A  44      -1.605  -1.012  -6.338  1.00  0.250          O  
ATOM    677  H   SER A  44      -1.622  -1.188  -3.268  1.00  0.190          H  
ATOM    678  HA  SER A  44      -1.673   1.266  -4.993  1.00  0.230          H  
ATOM    679 1HB  SER A  44      -3.221  -1.303  -5.166  1.00  0.300          H  
ATOM    680 2HB  SER A  44      -3.360   0.013  -6.296  1.00  0.300          H  
ATOM    681  HG  SER A  44      -1.198  -0.260  -6.826  1.00  0.300          H  
ATOM    682  N   VAL A  45      -3.658   2.316  -3.970  1.00  0.240          N  
ATOM    683  CA  VAL A  45      -4.743   2.965  -3.236  1.00  0.300          C  
ATOM    684  C   VAL A  45      -5.696   3.743  -4.144  1.00  0.250          C  
ATOM    685  O   VAL A  45      -5.272   4.547  -4.978  1.00  0.380          O  
ATOM    686  CB  VAL A  45      -4.160   3.917  -2.163  1.00  0.400          C  
ATOM    687  CG1 VAL A  45      -5.325   4.568  -1.325  1.00  0.400          C  
ATOM    688  CG2 VAL A  45      -3.145   3.158  -1.302  1.00  0.400          C  
ATOM    689  H   VAL A  45      -3.044   2.851  -4.596  1.00  0.290          H  
ATOM    690  HA  VAL A  45      -5.326   2.197  -2.727  1.00  0.360          H  
ATOM    691  HB  VAL A  45      -3.645   4.724  -2.651  1.00  0.480          H  
ATOM    692 1HG1 VAL A  45      -4.927   5.241  -0.585  1.00  0.480          H  
ATOM    693 2HG1 VAL A  45      -6.002   5.127  -1.968  1.00  0.480          H  
ATOM    694 3HG1 VAL A  45      -5.890   3.782  -0.811  1.00  0.480          H  
ATOM    695 1HG2 VAL A  45      -2.721   3.837  -0.575  1.00  0.480          H  
ATOM    696 2HG2 VAL A  45      -3.637   2.336  -0.800  1.00  0.480          H  
ATOM    697 3HG2 VAL A  45      -2.342   2.774  -1.927  1.00  0.480          H  
ATOM    698  N   ARG A  46      -6.989   3.512  -3.954  1.00  0.180          N  
ATOM    699  CA  ARG A  46      -8.038   4.190  -4.709  1.00  0.280          C  
ATOM    700  C   ARG A  46      -8.380   5.530  -4.064  1.00  0.290          C  
ATOM    701  O   ARG A  46      -8.686   5.595  -2.876  1.00  0.300          O  
ATOM    702  CB  ARG A  46      -9.263   3.293  -4.729  1.00  0.350          C  
ATOM    703  CG  ARG A  46     -10.542   3.760  -5.429  1.00  0.350          C  
ATOM    704  CD  ARG A  46     -10.498   3.793  -6.885  1.00  0.350          C  
ATOM    705  NE  ARG A  46     -11.874   3.839  -7.405  1.00  0.350          N  
ATOM    706  CZ  ARG A  46     -12.249   4.171  -8.644  1.00  0.350          C  
ATOM    707  NH1 ARG A  46     -11.377   4.553  -9.523  1.00  0.350          N  
ATOM    708  NH2 ARG A  46     -13.528   4.087  -8.962  1.00  0.350          N  
ATOM    709  H   ARG A  46      -7.242   2.821  -3.241  1.00  0.220          H  
ATOM    710  HA  ARG A  46      -7.690   4.360  -5.724  1.00  0.340          H  
ATOM    711 1HB  ARG A  46      -8.997   2.361  -5.139  1.00  0.420          H  
ATOM    712 2HB  ARG A  46      -9.548   3.106  -3.698  1.00  0.420          H  
ATOM    713 1HG  ARG A  46     -11.361   3.096  -5.141  1.00  0.420          H  
ATOM    714 2HG  ARG A  46     -10.781   4.770  -5.121  1.00  0.420          H  
ATOM    715 1HD  ARG A  46      -9.968   4.692  -7.210  1.00  0.420          H  
ATOM    716 2HD  ARG A  46     -10.008   2.908  -7.278  1.00  0.420          H  
ATOM    717  HE  ARG A  46     -12.634   3.516  -6.779  1.00  0.420          H  
ATOM    718 1HH1 ARG A  46     -10.405   4.636  -9.257  1.00  0.420          H  
ATOM    719 2HH1 ARG A  46     -11.671   4.793 -10.467  1.00  0.420          H  
ATOM    720 1HH2 ARG A  46     -14.198   3.760  -8.262  1.00  0.420          H  
ATOM    721 2HH2 ARG A  46     -13.842   4.311  -9.892  1.00  0.420          H  
ATOM    722  N   ARG A  47      -8.339   6.601  -4.844  1.00  0.300          N  
ATOM    723  CA  ARG A  47      -8.692   7.929  -4.346  1.00  0.330          C  
ATOM    724  C   ARG A  47      -9.141   8.888  -5.455  1.00  0.350          C  
ATOM    725  O   ARG A  47      -8.461   9.039  -6.470  1.00  0.350          O  
ATOM    726  CB  ARG A  47      -7.526   8.514  -3.568  1.00  0.450          C  
ATOM    727  CG  ARG A  47      -6.208   8.647  -4.334  1.00  0.450          C  
ATOM    728  CD  ARG A  47      -5.183   9.278  -3.479  1.00  0.450          C  
ATOM    729  NE  ARG A  47      -5.566  10.650  -3.192  1.00  0.450          N  
ATOM    730  CZ  ARG A  47      -5.305  11.722  -3.972  1.00  0.450          C  
ATOM    731  NH1 ARG A  47      -4.608  11.617  -5.086  1.00  0.450          N  
ATOM    732  NH2 ARG A  47      -5.758  12.892  -3.610  1.00  0.450          N  
ATOM    733  H   ARG A  47      -8.061   6.479  -5.817  1.00  0.360          H  
ATOM    734  HA  ARG A  47      -9.522   7.815  -3.653  1.00  0.400          H  
ATOM    735 1HB  ARG A  47      -7.810   9.504  -3.218  1.00  0.540          H  
ATOM    736 2HB  ARG A  47      -7.332   7.900  -2.687  1.00  0.540          H  
ATOM    737 1HG  ARG A  47      -5.856   7.654  -4.627  1.00  0.540          H  
ATOM    738 2HG  ARG A  47      -6.340   9.259  -5.220  1.00  0.540          H  
ATOM    739 1HD  ARG A  47      -5.108   8.737  -2.536  1.00  0.540          H  
ATOM    740 2HD  ARG A  47      -4.214   9.274  -3.973  1.00  0.540          H  
ATOM    741  HE  ARG A  47      -6.100  10.813  -2.342  1.00  0.540          H  
ATOM    742 1HH1 ARG A  47      -4.244  10.727  -5.383  1.00  0.540          H  
ATOM    743 2HH1 ARG A  47      -4.424  12.444  -5.644  1.00  0.540          H  
ATOM    744 1HH2 ARG A  47      -6.286  12.985  -2.749  1.00  0.540          H  
ATOM    745 2HH2 ARG A  47      -5.538  13.735  -4.177  1.00  0.540          H  
ATOM    746  N   ASN A  48     -10.254   9.596  -5.242  1.00  0.400          N  
ATOM    747  CA  ASN A  48     -10.803  10.558  -6.184  1.00  0.470          C  
ATOM    748  C   ASN A  48     -11.008   9.931  -7.552  1.00  0.470          C  
ATOM    749  O   ASN A  48     -10.758  10.562  -8.582  1.00  0.510          O  
ATOM    750  CB  ASN A  48      -9.940  11.803  -6.281  1.00  0.630          C  
ATOM    751  CG  ASN A  48      -9.877  12.555  -4.992  1.00  0.630          C  
ATOM    752  OD1 ASN A  48     -10.821  12.566  -4.190  1.00  0.630          O  
ATOM    753  ND2 ASN A  48      -8.780  13.219  -4.783  1.00  0.630          N  
ATOM    754  H   ASN A  48     -10.832   9.454  -4.409  1.00  0.480          H  
ATOM    755  HA  ASN A  48     -11.790  10.854  -5.819  1.00  0.560          H  
ATOM    756 1HB  ASN A  48      -8.929  11.535  -6.584  1.00  0.760          H  
ATOM    757 2HB  ASN A  48     -10.344  12.462  -7.047  1.00  0.760          H  
ATOM    758 1HD2 ASN A  48      -8.671  13.761  -3.948  1.00  0.760          H  
ATOM    759 2HD2 ASN A  48      -8.052  13.200  -5.468  1.00  0.760          H  
ATOM    760  N   GLY A  49     -11.445   8.674  -7.572  1.00  0.470          N  
ATOM    761  CA  GLY A  49     -11.694   8.009  -8.843  1.00  0.530          C  
ATOM    762  C   GLY A  49     -10.440   7.466  -9.555  1.00  0.500          C  
ATOM    763  O   GLY A  49     -10.554   6.896 -10.643  1.00  0.630          O  
ATOM    764  H   GLY A  49     -11.658   8.193  -6.676  1.00  0.560          H  
ATOM    765 1HA  GLY A  49     -12.390   7.191  -8.669  1.00  0.640          H  
ATOM    766 2HA  GLY A  49     -12.203   8.705  -9.506  1.00  0.640          H  
ATOM    767  N   ALA A  50      -9.263   7.564  -8.945  1.00  0.410          N  
ATOM    768  CA  ALA A  50      -8.027   7.119  -9.582  1.00  0.420          C  
ATOM    769  C   ALA A  50      -7.176   6.280  -8.643  1.00  0.350          C  
ATOM    770  O   ALA A  50      -7.492   6.114  -7.469  1.00  0.300          O  
ATOM    771  CB  ALA A  50      -7.237   8.329 -10.035  1.00  0.580          C  
ATOM    772  H   ALA A  50      -9.196   8.062  -8.055  1.00  0.490          H  
ATOM    773  HA  ALA A  50      -8.283   6.507 -10.445  1.00  0.500          H  
ATOM    774 1HB  ALA A  50      -6.322   8.014 -10.530  1.00  0.700          H  
ATOM    775 2HB  ALA A  50      -7.843   8.916 -10.724  1.00  0.700          H  
ATOM    776 3HB  ALA A  50      -6.990   8.934  -9.160  1.00  0.700          H  
ATOM    777  N   VAL A  51      -6.111   5.676  -9.163  1.00  0.380          N  
ATOM    778  CA  VAL A  51      -5.252   4.877  -8.296  1.00  0.350          C  
ATOM    779  C   VAL A  51      -3.826   5.380  -8.213  1.00  0.350          C  
ATOM    780  O   VAL A  51      -3.172   5.628  -9.227  1.00  0.400          O  
ATOM    781  CB  VAL A  51      -5.258   3.414  -8.734  1.00  0.500          C  
ATOM    782  CG1 VAL A  51      -4.278   2.574  -7.872  1.00  0.500          C  
ATOM    783  CG2 VAL A  51      -6.665   2.880  -8.579  1.00  0.500          C  
ATOM    784  H   VAL A  51      -5.872   5.793 -10.140  1.00  0.460          H  
ATOM    785  HA  VAL A  51      -5.663   4.914  -7.294  1.00  0.420          H  
ATOM    786  HB  VAL A  51      -4.946   3.355  -9.770  1.00  0.600          H  
ATOM    787 1HG1 VAL A  51      -4.301   1.543  -8.197  1.00  0.600          H  
ATOM    788 2HG1 VAL A  51      -3.263   2.944  -7.977  1.00  0.600          H  
ATOM    789 3HG1 VAL A  51      -4.570   2.631  -6.827  1.00  0.600          H  
ATOM    790 1HG2 VAL A  51      -6.699   1.854  -8.902  1.00  0.600          H  
ATOM    791 2HG2 VAL A  51      -6.965   2.949  -7.540  1.00  0.600          H  
ATOM    792 3HG2 VAL A  51      -7.329   3.468  -9.176  1.00  0.600          H  
ATOM    793  N   THR A  52      -3.360   5.512  -6.978  1.00  0.320          N  
ATOM    794  CA  THR A  52      -2.000   5.938  -6.698  1.00  0.310          C  
ATOM    795  C   THR A  52      -1.225   4.737  -6.192  1.00  0.320          C  
ATOM    796  O   THR A  52      -1.778   3.848  -5.534  1.00  0.350          O  
ATOM    797  CB  THR A  52      -1.932   7.109  -5.687  1.00  0.440          C  
ATOM    798  OG1 THR A  52      -0.572   7.542  -5.563  1.00  0.440          O  
ATOM    799  CG2 THR A  52      -2.441   6.690  -4.297  1.00  0.440          C  
ATOM    800  H   THR A  52      -4.003   5.281  -6.217  1.00  0.380          H  
ATOM    801  HA  THR A  52      -1.534   6.273  -7.623  1.00  0.370          H  
ATOM    802  HB  THR A  52      -2.536   7.936  -6.058  1.00  0.530          H  
ATOM    803  HG1 THR A  52      -0.550   8.464  -5.191  1.00  0.530          H  
ATOM    804 1HG2 THR A  52      -2.370   7.542  -3.625  1.00  0.530          H  
ATOM    805 2HG2 THR A  52      -3.476   6.372  -4.371  1.00  0.530          H  
ATOM    806 3HG2 THR A  52      -1.834   5.876  -3.902  1.00  0.530          H  
ATOM    807  N   HIS A  53       0.066   4.697  -6.480  1.00  0.360          N  
ATOM    808  CA  HIS A  53       0.857   3.556  -6.052  1.00  0.370          C  
ATOM    809  C   HIS A  53       2.034   3.970  -5.188  1.00  0.390          C  
ATOM    810  O   HIS A  53       2.848   4.816  -5.567  1.00  0.490          O  
ATOM    811  CB  HIS A  53       1.378   2.810  -7.280  1.00  0.510          C  
ATOM    812  CG  HIS A  53       0.296   2.275  -8.186  1.00  0.510          C  
ATOM    813  ND1 HIS A  53      -0.264   0.987  -8.068  1.00  0.510          N  
ATOM    814  CD2 HIS A  53      -0.330   2.868  -9.229  1.00  0.510          C  
ATOM    815  CE1 HIS A  53      -1.188   0.850  -9.029  1.00  0.510          C  
ATOM    816  NE2 HIS A  53      -1.229   1.974  -9.734  1.00  0.510          N  
ATOM    817  H   HIS A  53       0.486   5.457  -6.996  1.00  0.430          H  
ATOM    818  HA  HIS A  53       0.246   2.874  -5.466  1.00  0.440          H  
ATOM    819 1HB  HIS A  53       2.007   3.481  -7.865  1.00  0.620          H  
ATOM    820 2HB  HIS A  53       1.997   1.995  -6.963  1.00  0.620          H  
ATOM    821  HD2 HIS A  53      -0.150   3.876  -9.606  1.00  0.620          H  
ATOM    822  HE1 HIS A  53      -1.807  -0.035  -9.215  1.00  0.620          H  
ATOM    823  HE2 HIS A  53      -1.848   2.173 -10.553  1.00  0.620          H  
ATOM    824  N   ILE A  54       2.125   3.325  -4.035  1.00  0.310          N  
ATOM    825  CA  ILE A  54       3.169   3.550  -3.049  1.00  0.370          C  
ATOM    826  C   ILE A  54       4.178   2.417  -3.024  1.00  0.310          C  
ATOM    827  O   ILE A  54       3.838   1.260  -2.774  1.00  0.260          O  
ATOM    828  CB  ILE A  54       2.551   3.696  -1.638  1.00  0.490          C  
ATOM    829  CG1 ILE A  54       1.613   4.920  -1.583  1.00  0.490          C  
ATOM    830  CG2 ILE A  54       3.649   3.740  -0.561  1.00  0.490          C  
ATOM    831  CD1 ILE A  54       0.782   4.995  -0.317  1.00  0.490          C  
ATOM    832  H   ILE A  54       1.378   2.658  -3.831  1.00  0.370          H  
ATOM    833  HA  ILE A  54       3.693   4.470  -3.303  1.00  0.440          H  
ATOM    834  HB  ILE A  54       1.924   2.841  -1.459  1.00  0.590          H  
ATOM    835 1HG1 ILE A  54       2.212   5.824  -1.662  1.00  0.590          H  
ATOM    836 2HG1 ILE A  54       0.929   4.885  -2.433  1.00  0.590          H  
ATOM    837 1HG2 ILE A  54       3.216   3.798   0.427  1.00  0.590          H  
ATOM    838 2HG2 ILE A  54       4.245   2.835  -0.614  1.00  0.590          H  
ATOM    839 3HG2 ILE A  54       4.295   4.604  -0.723  1.00  0.590          H  
ATOM    840 1HD1 ILE A  54       0.166   5.869  -0.348  1.00  0.590          H  
ATOM    841 2HD1 ILE A  54       0.151   4.107  -0.238  1.00  0.590          H  
ATOM    842 3HD1 ILE A  54       1.423   5.062   0.546  1.00  0.590          H  
ATOM    843  N   LYS A  55       5.437   2.738  -3.259  1.00  0.360          N  
ATOM    844  CA  LYS A  55       6.447   1.691  -3.242  1.00  0.330          C  
ATOM    845  C   LYS A  55       6.822   1.399  -1.788  1.00  0.320          C  
ATOM    846  O   LYS A  55       6.963   2.329  -0.995  1.00  0.320          O  
ATOM    847  CB  LYS A  55       7.662   2.128  -4.055  1.00  0.470          C  
ATOM    848  CG  LYS A  55       7.394   2.318  -5.538  1.00  0.470          C  
ATOM    849  CD  LYS A  55       8.663   2.750  -6.268  1.00  0.470          C  
ATOM    850  CE  LYS A  55       8.411   2.978  -7.754  1.00  0.470          C  
ATOM    851  NZ  LYS A  55       9.643   3.435  -8.464  1.00  0.470          N  
ATOM    852  H   LYS A  55       5.679   3.701  -3.457  1.00  0.430          H  
ATOM    853  HA  LYS A  55       6.033   0.778  -3.677  1.00  0.400          H  
ATOM    854 1HB  LYS A  55       8.073   3.051  -3.648  1.00  0.570          H  
ATOM    855 2HB  LYS A  55       8.426   1.356  -3.985  1.00  0.570          H  
ATOM    856 1HG  LYS A  55       7.035   1.375  -5.956  1.00  0.570          H  
ATOM    857 2HG  LYS A  55       6.618   3.071  -5.676  1.00  0.570          H  
ATOM    858 1HD  LYS A  55       9.038   3.675  -5.827  1.00  0.570          H  
ATOM    859 2HD  LYS A  55       9.428   1.981  -6.153  1.00  0.570          H  
ATOM    860 1HE  LYS A  55       8.069   2.047  -8.205  1.00  0.570          H  
ATOM    861 2HE  LYS A  55       7.634   3.734  -7.872  1.00  0.570          H  
ATOM    862 1HZ  LYS A  55       9.436   3.576  -9.443  1.00  0.570          H  
ATOM    863 2HZ  LYS A  55       9.962   4.306  -8.061  1.00  0.570          H  
ATOM    864 3HZ  LYS A  55      10.367   2.737  -8.371  1.00  0.570          H  
ATOM    865  N   ILE A  56       7.002   0.122  -1.463  1.00  0.320          N  
ATOM    866  CA  ILE A  56       7.386  -0.349  -0.134  1.00  0.330          C  
ATOM    867  C   ILE A  56       8.725  -1.069  -0.168  1.00  0.320          C  
ATOM    868  O   ILE A  56       8.895  -2.067  -0.879  1.00  0.340          O  
ATOM    869  CB  ILE A  56       6.361  -1.356   0.390  1.00  0.460          C  
ATOM    870  CG1 ILE A  56       4.968  -0.721   0.459  1.00  0.460          C  
ATOM    871  CG2 ILE A  56       6.834  -1.875   1.780  1.00  0.460          C  
ATOM    872  CD1 ILE A  56       3.862  -1.713   0.634  1.00  0.460          C  
ATOM    873  H   ILE A  56       6.837  -0.580  -2.180  1.00  0.380          H  
ATOM    874  HA  ILE A  56       7.465   0.502   0.538  1.00  0.400          H  
ATOM    875  HB  ILE A  56       6.296  -2.163  -0.292  1.00  0.550          H  
ATOM    876 1HG1 ILE A  56       4.941  -0.046   1.281  1.00  0.550          H  
ATOM    877 2HG1 ILE A  56       4.771  -0.161  -0.455  1.00  0.550          H  
ATOM    878 1HG2 ILE A  56       6.145  -2.587   2.155  1.00  0.550          H  
ATOM    879 2HG2 ILE A  56       7.803  -2.354   1.705  1.00  0.550          H  
ATOM    880 3HG2 ILE A  56       6.907  -1.036   2.477  1.00  0.550          H  
ATOM    881 1HD1 ILE A  56       2.946  -1.186   0.689  1.00  0.550          H  
ATOM    882 2HD1 ILE A  56       3.845  -2.397  -0.218  1.00  0.550          H  
ATOM    883 3HD1 ILE A  56       3.990  -2.271   1.534  1.00  0.550          H  
ATOM    884  N   GLN A  57       9.654  -0.616   0.655  1.00  0.310          N  
ATOM    885  CA  GLN A  57      10.980  -1.206   0.703  1.00  0.340          C  
ATOM    886  C   GLN A  57      11.063  -2.414   1.608  1.00  0.370          C  
ATOM    887  O   GLN A  57      10.645  -2.356   2.766  1.00  0.360          O  
ATOM    888  CB  GLN A  57      11.984  -0.193   1.209  1.00  0.460          C  
ATOM    889  CG  GLN A  57      13.405  -0.684   1.200  1.00  0.460          C  
ATOM    890  CD  GLN A  57      14.410   0.391   1.483  1.00  0.460          C  
ATOM    891  OE1 GLN A  57      15.394   0.482   0.744  1.00  0.460          O  
ATOM    892  NE2 GLN A  57      14.203   1.212   2.497  1.00  0.460          N  
ATOM    893  H   GLN A  57       9.423   0.162   1.276  1.00  0.370          H  
ATOM    894  HA  GLN A  57      11.256  -1.518  -0.306  1.00  0.410          H  
ATOM    895 1HB  GLN A  57      11.886   0.715   0.691  1.00  0.560          H  
ATOM    896 2HB  GLN A  57      11.742   0.024   2.243  1.00  0.560          H  
ATOM    897 1HG  GLN A  57      13.515  -1.446   1.969  1.00  0.560          H  
ATOM    898 2HG  GLN A  57      13.623  -1.111   0.219  1.00  0.560          H  
ATOM    899 1HE2 GLN A  57      14.862   1.934   2.697  1.00  0.560          H  
ATOM    900 2HE2 GLN A  57      13.367   1.141   3.091  1.00  0.560          H  
ATOM    901  N   ASN A  58      11.657  -3.490   1.097  1.00  0.410          N  
ATOM    902  CA  ASN A  58      11.899  -4.709   1.863  1.00  0.460          C  
ATOM    903  C   ASN A  58      13.382  -4.849   2.168  1.00  0.530          C  
ATOM    904  O   ASN A  58      14.168  -5.188   1.283  1.00  0.560          O  
ATOM    905  CB  ASN A  58      11.437  -5.924   1.103  1.00  0.620          C  
ATOM    906  CG  ASN A  58      11.589  -7.199   1.884  1.00  0.620          C  
ATOM    907  OD1 ASN A  58      12.105  -7.256   3.034  1.00  0.620          O  
ATOM    908  ND2 ASN A  58      11.174  -8.269   1.239  1.00  0.620          N  
ATOM    909  H   ASN A  58      11.947  -3.479   0.103  1.00  0.490          H  
ATOM    910  HA  ASN A  58      11.368  -4.644   2.815  1.00  0.550          H  
ATOM    911 1HB  ASN A  58      10.391  -5.803   0.821  1.00  0.750          H  
ATOM    912 2HB  ASN A  58      12.007  -6.008   0.175  1.00  0.750          H  
ATOM    913 1HD2 ASN A  58      11.244  -9.173   1.661  1.00  0.750          H  
ATOM    914 2HD2 ASN A  58      10.817  -8.167   0.280  1.00  0.750          H  
ATOM    915  N   THR A  59      13.791  -4.590   3.406  1.00  0.550          N  
ATOM    916  CA  THR A  59      15.221  -4.626   3.704  1.00  0.600          C  
ATOM    917  C   THR A  59      15.655  -6.011   4.162  1.00  0.670          C  
ATOM    918  O   THR A  59      16.842  -6.273   4.359  1.00  0.730          O  
ATOM    919  CB  THR A  59      15.583  -3.648   4.830  1.00  0.820          C  
ATOM    920  OG1 THR A  59      14.978  -4.098   6.071  1.00  0.820          O  
ATOM    921  CG2 THR A  59      15.031  -2.239   4.476  1.00  0.820          C  
ATOM    922  H   THR A  59      13.125  -4.350   4.151  1.00  0.660          H  
ATOM    923  HA  THR A  59      15.778  -4.367   2.804  1.00  0.720          H  
ATOM    924  HB  THR A  59      16.665  -3.610   4.949  1.00  0.980          H  
ATOM    925  HG1 THR A  59      15.386  -3.591   6.788  1.00  0.980          H  
ATOM    926 1HG2 THR A  59      15.278  -1.537   5.270  1.00  0.980          H  
ATOM    927 2HG2 THR A  59      15.476  -1.900   3.542  1.00  0.980          H  
ATOM    928 3HG2 THR A  59      13.945  -2.280   4.364  1.00  0.980          H  
ATOM    929  N   GLY A  60      14.676  -6.869   4.422  1.00  0.670          N  
ATOM    930  CA  GLY A  60      14.880  -8.206   4.961  1.00  0.730          C  
ATOM    931  C   GLY A  60      14.785  -8.224   6.491  1.00  0.760          C  
ATOM    932  O   GLY A  60      14.551  -9.278   7.088  1.00  0.800          O  
ATOM    933  H   GLY A  60      13.722  -6.609   4.155  1.00  0.800          H  
ATOM    934 1HA  GLY A  60      14.132  -8.877   4.538  1.00  0.880          H  
ATOM    935 2HA  GLY A  60      15.856  -8.576   4.651  1.00  0.880          H  
ATOM    936  N   ASP A  61      14.937  -7.052   7.123  1.00  0.740          N  
ATOM    937  CA  ASP A  61      14.843  -6.941   8.574  1.00  0.790          C  
ATOM    938  C   ASP A  61      13.498  -6.348   8.928  1.00  0.720          C  
ATOM    939  O   ASP A  61      12.854  -6.771   9.887  1.00  0.760          O  
ATOM    940  CB  ASP A  61      15.942  -6.042   9.145  1.00  1.090          C  
ATOM    941  CG  ASP A  61      17.353  -6.551   8.933  1.00  1.090          C  
ATOM    942  OD1 ASP A  61      17.656  -7.652   9.329  1.00  1.090          O  
ATOM    943  OD2 ASP A  61      18.130  -5.809   8.381  1.00  1.090          O  
ATOM    944  H   ASP A  61      15.123  -6.220   6.571  1.00  0.890          H  
ATOM    945  HA  ASP A  61      14.920  -7.932   9.020  1.00  0.950          H  
ATOM    946 1HB  ASP A  61      15.861  -5.054   8.703  1.00  1.300          H  
ATOM    947 2HB  ASP A  61      15.783  -5.932  10.215  1.00  1.300          H  
ATOM    948  N   TYR A  62      13.092  -5.358   8.122  1.00  0.630          N  
ATOM    949  CA  TYR A  62      11.855  -4.612   8.301  1.00  0.560          C  
ATOM    950  C   TYR A  62      11.362  -4.054   6.962  1.00  0.490          C  
ATOM    951  O   TYR A  62      12.033  -4.179   5.925  1.00  0.500          O  
ATOM    952  CB  TYR A  62      12.074  -3.435   9.295  1.00  0.810          C  
ATOM    953  CG  TYR A  62      12.490  -3.866  10.686  1.00  0.810          C  
ATOM    954  CD1 TYR A  62      13.815  -3.894  11.092  1.00  0.810          C  
ATOM    955  CD2 TYR A  62      11.528  -4.307  11.522  1.00  0.810          C  
ATOM    956  CE1 TYR A  62      14.121  -4.387  12.348  1.00  0.810          C  
ATOM    957  CE2 TYR A  62      11.815  -4.794  12.741  1.00  0.810          C  
ATOM    958  CZ  TYR A  62      13.094  -4.846  13.172  1.00  0.810          C  
ATOM    959  OH  TYR A  62      13.346  -5.382  14.418  1.00  0.810          O  
ATOM    960  H   TYR A  62      13.692  -5.087   7.352  1.00  0.760          H  
ATOM    961  HA  TYR A  62      11.084  -5.281   8.690  1.00  0.670          H  
ATOM    962 1HB  TYR A  62      12.837  -2.763   8.901  1.00  0.970          H  
ATOM    963 2HB  TYR A  62      11.155  -2.867   9.381  1.00  0.970          H  
ATOM    964  HD1 TYR A  62      14.604  -3.554  10.425  1.00  0.970          H  
ATOM    965  HD2 TYR A  62      10.535  -4.286  11.201  1.00  0.970          H  
ATOM    966  HE1 TYR A  62      15.151  -4.435  12.672  1.00  0.970          H  
ATOM    967  HE2 TYR A  62      11.014  -5.159  13.372  1.00  0.970          H  
ATOM    968  HH  TYR A  62      14.262  -5.218  14.677  1.00  0.970          H  
ATOM    969  N   TYR A  63      10.209  -3.394   7.016  1.00  0.420          N  
ATOM    970  CA  TYR A  63       9.615  -2.726   5.869  1.00  0.350          C  
ATOM    971  C   TYR A  63       9.433  -1.257   6.156  1.00  0.330          C  
ATOM    972  O   TYR A  63       9.145  -0.864   7.286  1.00  0.350          O  
ATOM    973  CB  TYR A  63       8.250  -3.319   5.519  1.00  0.520          C  
ATOM    974  CG  TYR A  63       8.301  -4.723   5.076  1.00  0.520          C  
ATOM    975  CD1 TYR A  63       8.212  -5.731   6.000  1.00  0.520          C  
ATOM    976  CD2 TYR A  63       8.439  -5.011   3.739  1.00  0.520          C  
ATOM    977  CE1 TYR A  63       8.265  -7.033   5.585  1.00  0.520          C  
ATOM    978  CE2 TYR A  63       8.484  -6.307   3.329  1.00  0.520          C  
ATOM    979  CZ  TYR A  63       8.397  -7.321   4.244  1.00  0.520          C  
ATOM    980  OH  TYR A  63       8.446  -8.631   3.836  1.00  0.520          O  
ATOM    981  H   TYR A  63       9.707  -3.410   7.900  1.00  0.500          H  
ATOM    982  HA  TYR A  63      10.288  -2.824   5.025  1.00  0.420          H  
ATOM    983 1HB  TYR A  63       7.593  -3.259   6.390  1.00  0.620          H  
ATOM    984 2HB  TYR A  63       7.797  -2.729   4.725  1.00  0.620          H  
ATOM    985  HD1 TYR A  63       8.109  -5.497   7.063  1.00  0.620          H  
ATOM    986  HD2 TYR A  63       8.515  -4.207   3.010  1.00  0.620          H  
ATOM    987  HE1 TYR A  63       8.204  -7.838   6.316  1.00  0.620          H  
ATOM    988  HE2 TYR A  63       8.592  -6.529   2.287  1.00  0.620          H  
ATOM    989  HH  TYR A  63       8.398  -9.206   4.607  1.00  0.620          H  
ATOM    990  N   ASP A  64       9.568  -0.442   5.132  1.00  0.300          N  
ATOM    991  CA  ASP A  64       9.335   0.996   5.271  1.00  0.290          C  
ATOM    992  C   ASP A  64       9.029   1.563   3.898  1.00  0.290          C  
ATOM    993  O   ASP A  64       8.883   0.799   2.943  1.00  0.280          O  
ATOM    994  CB  ASP A  64      10.526   1.676   5.981  1.00  0.410          C  
ATOM    995  CG  ASP A  64      11.865   1.540   5.260  1.00  0.410          C  
ATOM    996  OD1 ASP A  64      11.862   1.645   4.040  1.00  0.410          O  
ATOM    997  OD2 ASP A  64      12.902   1.348   5.910  1.00  0.410          O  
ATOM    998  H   ASP A  64       9.857  -0.847   4.231  1.00  0.360          H  
ATOM    999  HA  ASP A  64       8.455   1.153   5.901  1.00  0.350          H  
ATOM   1000 1HB  ASP A  64      10.305   2.738   6.131  1.00  0.490          H  
ATOM   1001 2HB  ASP A  64      10.622   1.256   6.968  1.00  0.490          H  
ATOM   1002  N   LEU A  65       8.869   2.875   3.762  1.00  0.310          N  
ATOM   1003  CA  LEU A  65       8.551   3.401   2.442  1.00  0.330          C  
ATOM   1004  C   LEU A  65       9.741   4.147   1.888  1.00  0.290          C  
ATOM   1005  O   LEU A  65       9.574   5.177   1.232  1.00  0.300          O  
ATOM   1006  CB  LEU A  65       7.328   4.305   2.483  1.00  0.450          C  
ATOM   1007  CG  LEU A  65       6.027   3.672   3.028  1.00  0.450          C  
ATOM   1008  CD1 LEU A  65       4.942   4.739   2.976  1.00  0.450          C  
ATOM   1009  CD2 LEU A  65       5.652   2.404   2.267  1.00  0.450          C  
ATOM   1010  H   LEU A  65       9.000   3.535   4.538  1.00  0.370          H  
ATOM   1011  HA  LEU A  65       8.356   2.583   1.756  1.00  0.400          H  
ATOM   1012 1HB  LEU A  65       7.566   5.169   3.105  1.00  0.540          H  
ATOM   1013 2HB  LEU A  65       7.128   4.654   1.469  1.00  0.540          H  
ATOM   1014  HG  LEU A  65       6.173   3.403   4.057  1.00  0.540          H  
ATOM   1015 1HD1 LEU A  65       4.022   4.353   3.372  1.00  0.540          H  
ATOM   1016 2HD1 LEU A  65       5.255   5.600   3.566  1.00  0.540          H  
ATOM   1017 3HD1 LEU A  65       4.784   5.043   1.945  1.00  0.540          H  
ATOM   1018 1HD2 LEU A  65       4.735   1.992   2.675  1.00  0.540          H  
ATOM   1019 2HD2 LEU A  65       5.513   2.634   1.230  1.00  0.540          H  
ATOM   1020 3HD2 LEU A  65       6.432   1.666   2.363  1.00  0.540          H  
ATOM   1021  N   TYR A  66      10.955   3.630   2.178  1.00  0.270          N  
ATOM   1022  CA  TYR A  66      12.220   4.252   1.792  1.00  0.260          C  
ATOM   1023  C   TYR A  66      12.314   5.528   2.614  1.00  0.270          C  
ATOM   1024  O   TYR A  66      12.834   6.556   2.179  1.00  0.270          O  
ATOM   1025  CB  TYR A  66      12.290   4.529   0.267  1.00  0.370          C  
ATOM   1026  CG  TYR A  66      12.050   3.281  -0.628  1.00  0.370          C  
ATOM   1027  CD1 TYR A  66      10.770   3.000  -1.065  1.00  0.370          C  
ATOM   1028  CD2 TYR A  66      13.098   2.438  -1.023  1.00  0.370          C  
ATOM   1029  CE1 TYR A  66      10.521   1.917  -1.833  1.00  0.370          C  
ATOM   1030  CE2 TYR A  66      12.821   1.317  -1.832  1.00  0.370          C  
ATOM   1031  CZ  TYR A  66      11.515   1.070  -2.228  1.00  0.370          C  
ATOM   1032  OH  TYR A  66      11.154  -0.019  -3.012  1.00  0.370          O  
ATOM   1033  H   TYR A  66      11.021   2.776   2.754  1.00  0.320          H  
ATOM   1034  HA  TYR A  66      13.043   3.604   2.080  1.00  0.310          H  
ATOM   1035 1HB  TYR A  66      11.592   5.306  -0.022  1.00  0.440          H  
ATOM   1036 2HB  TYR A  66      13.283   4.909   0.035  1.00  0.440          H  
ATOM   1037  HD1 TYR A  66       9.940   3.642  -0.783  1.00  0.440          H  
ATOM   1038  HD2 TYR A  66      14.119   2.640  -0.698  1.00  0.440          H  
ATOM   1039  HE1 TYR A  66       9.524   1.721  -2.129  1.00  0.440          H  
ATOM   1040  HE2 TYR A  66      13.624   0.645  -2.138  1.00  0.440          H  
ATOM   1041  HH  TYR A  66      11.873  -0.697  -3.070  1.00  0.440          H  
ATOM   1042  N   GLY A  67      11.789   5.415   3.835  1.00  0.280          N  
ATOM   1043  CA  GLY A  67      11.726   6.461   4.832  1.00  0.300          C  
ATOM   1044  C   GLY A  67      10.553   6.209   5.790  1.00  0.300          C  
ATOM   1045  O   GLY A  67       9.693   5.341   5.555  1.00  0.320          O  
ATOM   1046  H   GLY A  67      11.441   4.503   4.099  1.00  0.340          H  
ATOM   1047 1HA  GLY A  67      12.662   6.489   5.392  1.00  0.360          H  
ATOM   1048 2HA  GLY A  67      11.607   7.427   4.343  1.00  0.360          H  
ATOM   1049  N   GLY A  68      10.510   7.000   6.861  1.00  0.320          N  
ATOM   1050  CA  GLY A  68       9.466   6.875   7.871  1.00  0.390          C  
ATOM   1051  C   GLY A  68       9.724   5.681   8.771  1.00  0.400          C  
ATOM   1052  O   GLY A  68      10.844   5.171   8.841  1.00  0.480          O  
ATOM   1053  H   GLY A  68      11.233   7.694   6.992  1.00  0.380          H  
ATOM   1054 1HA  GLY A  68       9.425   7.783   8.474  1.00  0.470          H  
ATOM   1055 2HA  GLY A  68       8.494   6.766   7.390  1.00  0.470          H  
ATOM   1056  N   GLU A  69       8.689   5.284   9.490  1.00  0.510          N  
ATOM   1057  CA  GLU A  69       8.714   4.206  10.465  1.00  0.660          C  
ATOM   1058  C   GLU A  69       8.963   2.855   9.823  1.00  0.530          C  
ATOM   1059  O   GLU A  69       8.548   2.610   8.687  1.00  0.440          O  
ATOM   1060  CB  GLU A  69       7.406   4.209  11.236  1.00  0.860          C  
ATOM   1061  CG  GLU A  69       7.217   5.482  12.001  1.00  0.860          C  
ATOM   1062  CD  GLU A  69       6.661   6.565  11.162  1.00  0.860          C  
ATOM   1063  OE1 GLU A  69       6.294   6.265  10.052  1.00  0.860          O  
ATOM   1064  OE2 GLU A  69       6.674   7.700  11.556  1.00  0.860          O  
ATOM   1065  H   GLU A  69       7.799   5.764   9.361  1.00  0.610          H  
ATOM   1066  HA  GLU A  69       9.529   4.393  11.169  1.00  0.790          H  
ATOM   1067 1HB  GLU A  69       6.572   4.079  10.557  1.00  1.040          H  
ATOM   1068 2HB  GLU A  69       7.394   3.376  11.946  1.00  1.040          H  
ATOM   1069 1HG  GLU A  69       6.540   5.289  12.832  1.00  1.040          H  
ATOM   1070 2HG  GLU A  69       8.180   5.793  12.389  1.00  1.040          H  
ATOM   1071  N   LYS A  70       9.641   1.986  10.563  1.00  0.570          N  
ATOM   1072  CA  LYS A  70       9.914   0.631  10.112  1.00  0.470          C  
ATOM   1073  C   LYS A  70       8.956  -0.374  10.742  1.00  0.440          C  
ATOM   1074  O   LYS A  70       8.604  -0.280  11.921  1.00  0.540          O  
ATOM   1075  CB  LYS A  70      11.368   0.275  10.420  1.00  0.700          C  
ATOM   1076  CG  LYS A  70      12.381   1.061   9.635  1.00  0.700          C  
ATOM   1077  CD  LYS A  70      13.802   0.688  10.038  1.00  0.700          C  
ATOM   1078  CE  LYS A  70      14.840   1.521   9.278  1.00  0.700          C  
ATOM   1079  NZ  LYS A  70      14.953   1.125   7.832  1.00  0.700          N  
ATOM   1080  H   LYS A  70       9.955   2.288  11.487  1.00  0.680          H  
ATOM   1081  HA  LYS A  70       9.770   0.597   9.040  1.00  0.560          H  
ATOM   1082 1HB  LYS A  70      11.572   0.505  11.444  1.00  0.840          H  
ATOM   1083 2HB  LYS A  70      11.537  -0.776  10.276  1.00  0.840          H  
ATOM   1084 1HG  LYS A  70      12.247   0.850   8.578  1.00  0.840          H  
ATOM   1085 2HG  LYS A  70      12.218   2.129   9.797  1.00  0.840          H  
ATOM   1086 1HD  LYS A  70      13.932   0.855  11.112  1.00  0.840          H  
ATOM   1087 2HD  LYS A  70      13.973  -0.369   9.831  1.00  0.840          H  
ATOM   1088 1HE  LYS A  70      14.558   2.572   9.333  1.00  0.840          H  
ATOM   1089 2HE  LYS A  70      15.812   1.391   9.754  1.00  0.840          H  
ATOM   1090 1HZ  LYS A  70      15.648   1.695   7.381  1.00  0.840          H  
ATOM   1091 2HZ  LYS A  70      15.230   0.163   7.786  1.00  0.840          H  
ATOM   1092 3HZ  LYS A  70      14.062   1.240   7.308  1.00  0.840          H  
ATOM   1093  N   PHE A  71       8.572  -1.383   9.974  1.00  0.370          N  
ATOM   1094  CA  PHE A  71       7.645  -2.395  10.471  1.00  0.380          C  
ATOM   1095  C   PHE A  71       8.168  -3.814  10.298  1.00  0.400          C  
ATOM   1096  O   PHE A  71       8.869  -4.108   9.334  1.00  0.390          O  
ATOM   1097  CB  PHE A  71       6.336  -2.196   9.741  1.00  0.530          C  
ATOM   1098  CG  PHE A  71       5.764  -0.830  10.005  1.00  0.530          C  
ATOM   1099  CD1 PHE A  71       6.062   0.217   9.164  1.00  0.530          C  
ATOM   1100  CD2 PHE A  71       4.966  -0.576  11.091  1.00  0.530          C  
ATOM   1101  CE1 PHE A  71       5.563   1.470   9.388  1.00  0.530          C  
ATOM   1102  CE2 PHE A  71       4.472   0.678  11.311  1.00  0.530          C  
ATOM   1103  CZ  PHE A  71       4.762   1.700  10.462  1.00  0.530          C  
ATOM   1104  H   PHE A  71       8.877  -1.387   9.001  1.00  0.440          H  
ATOM   1105  HA  PHE A  71       7.480  -2.227  11.536  1.00  0.460          H  
ATOM   1106 1HB  PHE A  71       6.491  -2.306   8.666  1.00  0.630          H  
ATOM   1107 2HB  PHE A  71       5.633  -2.936  10.044  1.00  0.630          H  
ATOM   1108  HD1 PHE A  71       6.717   0.042   8.310  1.00  0.630          H  
ATOM   1109  HD2 PHE A  71       4.737  -1.375  11.784  1.00  0.630          H  
ATOM   1110  HE1 PHE A  71       5.819   2.279   8.706  1.00  0.630          H  
ATOM   1111  HE2 PHE A  71       3.858   0.866  12.171  1.00  0.630          H  
ATOM   1112  HZ  PHE A  71       4.367   2.697  10.648  1.00  0.630          H  
ATOM   1113  N   ALA A  72       7.820  -4.728  11.223  1.00  0.430          N  
ATOM   1114  CA  ALA A  72       8.277  -6.129  11.108  1.00  0.460          C  
ATOM   1115  C   ALA A  72       7.730  -6.811   9.872  1.00  0.430          C  
ATOM   1116  O   ALA A  72       8.388  -7.634   9.232  1.00  0.460          O  
ATOM   1117  CB  ALA A  72       7.854  -6.922  12.330  1.00  0.630          C  
ATOM   1118  H   ALA A  72       7.187  -4.463  11.995  1.00  0.520          H  
ATOM   1119  HA  ALA A  72       9.361  -6.136  11.038  1.00  0.550          H  
ATOM   1120 1HB  ALA A  72       8.218  -7.944  12.240  1.00  0.760          H  
ATOM   1121 2HB  ALA A  72       8.270  -6.464  13.221  1.00  0.760          H  
ATOM   1122 3HB  ALA A  72       6.764  -6.928  12.401  1.00  0.760          H  
ATOM   1123  N   THR A  73       6.501  -6.471   9.570  1.00  0.390          N  
ATOM   1124  CA  THR A  73       5.736  -7.028   8.480  1.00  0.390          C  
ATOM   1125  C   THR A  73       4.873  -6.021   7.777  1.00  0.390          C  
ATOM   1126  O   THR A  73       4.508  -4.981   8.343  1.00  0.420          O  
ATOM   1127  CB  THR A  73       4.889  -8.212   8.941  1.00  0.550          C  
ATOM   1128  OG1 THR A  73       4.154  -8.712   7.808  1.00  0.550          O  
ATOM   1129  CG2 THR A  73       3.968  -7.812  10.051  1.00  0.550          C  
ATOM   1130  H   THR A  73       6.042  -5.800  10.173  1.00  0.470          H  
ATOM   1131  HA  THR A  73       6.436  -7.419   7.750  1.00  0.470          H  
ATOM   1132  HB  THR A  73       5.552  -9.001   9.296  1.00  0.660          H  
ATOM   1133  HG1 THR A  73       3.834  -9.605   8.008  1.00  0.660          H  
ATOM   1134 1HG2 THR A  73       3.380  -8.672  10.362  1.00  0.660          H  
ATOM   1135 2HG2 THR A  73       4.551  -7.450  10.897  1.00  0.660          H  
ATOM   1136 3HG2 THR A  73       3.320  -7.041   9.716  1.00  0.660          H  
ATOM   1137  N   LEU A  74       4.486  -6.365   6.550  1.00  0.370          N  
ATOM   1138  CA  LEU A  74       3.607  -5.519   5.762  1.00  0.340          C  
ATOM   1139  C   LEU A  74       2.286  -5.355   6.492  1.00  0.310          C  
ATOM   1140  O   LEU A  74       1.595  -4.350   6.325  1.00  0.280          O  
ATOM   1141  CB  LEU A  74       3.305  -6.111   4.382  1.00  0.490          C  
ATOM   1142  CG  LEU A  74       4.439  -6.243   3.354  1.00  0.490          C  
ATOM   1143  CD1 LEU A  74       3.879  -6.912   2.109  1.00  0.490          C  
ATOM   1144  CD2 LEU A  74       5.013  -4.917   3.002  1.00  0.490          C  
ATOM   1145  H   LEU A  74       4.818  -7.249   6.178  1.00  0.440          H  
ATOM   1146  HA  LEU A  74       4.066  -4.541   5.655  1.00  0.410          H  
ATOM   1147 1HB  LEU A  74       2.959  -7.102   4.550  1.00  0.590          H  
ATOM   1148 2HB  LEU A  74       2.496  -5.538   3.926  1.00  0.590          H  
ATOM   1149  HG  LEU A  74       5.223  -6.881   3.759  1.00  0.590          H  
ATOM   1150 1HD1 LEU A  74       4.670  -7.030   1.408  1.00  0.590          H  
ATOM   1151 2HD1 LEU A  74       3.476  -7.871   2.329  1.00  0.590          H  
ATOM   1152 3HD1 LEU A  74       3.095  -6.293   1.676  1.00  0.590          H  
ATOM   1153 1HD2 LEU A  74       5.800  -5.056   2.262  1.00  0.590          H  
ATOM   1154 2HD2 LEU A  74       4.233  -4.295   2.588  1.00  0.590          H  
ATOM   1155 3HD2 LEU A  74       5.432  -4.441   3.879  1.00  0.590          H  
ATOM   1156  N   ALA A  75       1.894  -6.368   7.270  1.00  0.320          N  
ATOM   1157  CA  ALA A  75       0.647  -6.280   8.001  1.00  0.300          C  
ATOM   1158  C   ALA A  75       0.643  -5.102   8.971  1.00  0.340          C  
ATOM   1159  O   ALA A  75      -0.401  -4.478   9.179  1.00  0.330          O  
ATOM   1160  CB  ALA A  75       0.370  -7.564   8.746  1.00  0.430          C  
ATOM   1161  H   ALA A  75       2.483  -7.202   7.355  1.00  0.380          H  
ATOM   1162  HA  ALA A  75      -0.135  -6.118   7.291  1.00  0.360          H  
ATOM   1163 1HB  ALA A  75      -0.588  -7.485   9.253  1.00  0.510          H  
ATOM   1164 2HB  ALA A  75       0.346  -8.377   8.042  1.00  0.510          H  
ATOM   1165 3HB  ALA A  75       1.140  -7.744   9.473  1.00  0.510          H  
ATOM   1166  N   GLU A  76       1.793  -4.805   9.589  1.00  0.400          N  
ATOM   1167  CA  GLU A  76       1.879  -3.711  10.528  1.00  0.420          C  
ATOM   1168  C   GLU A  76       1.960  -2.435   9.723  1.00  0.380          C  
ATOM   1169  O   GLU A  76       1.274  -1.461   9.999  1.00  0.390          O  
ATOM   1170  CB  GLU A  76       3.101  -3.844  11.439  1.00  0.580          C  
ATOM   1171  CG  GLU A  76       3.085  -4.950  12.475  1.00  0.580          C  
ATOM   1172  CD  GLU A  76       4.409  -4.983  13.271  1.00  0.580          C  
ATOM   1173  OE1 GLU A  76       5.382  -4.395  12.800  1.00  0.580          O  
ATOM   1174  OE2 GLU A  76       4.438  -5.572  14.322  1.00  0.580          O  
ATOM   1175  H   GLU A  76       2.653  -5.297   9.364  1.00  0.480          H  
ATOM   1176  HA  GLU A  76       0.980  -3.689  11.140  1.00  0.500          H  
ATOM   1177 1HB  GLU A  76       3.958  -4.033  10.826  1.00  0.700          H  
ATOM   1178 2HB  GLU A  76       3.256  -2.922  11.962  1.00  0.700          H  
ATOM   1179 1HG  GLU A  76       2.259  -4.776  13.163  1.00  0.700          H  
ATOM   1180 2HG  GLU A  76       2.920  -5.902  11.987  1.00  0.700          H  
ATOM   1181  N   LEU A  77       2.721  -2.461   8.638  1.00  0.350          N  
ATOM   1182  CA  LEU A  77       2.880  -1.267   7.818  1.00  0.330          C  
ATOM   1183  C   LEU A  77       1.483  -0.718   7.502  1.00  0.290          C  
ATOM   1184  O   LEU A  77       1.172   0.451   7.761  1.00  0.300          O  
ATOM   1185  CB  LEU A  77       3.619  -1.685   6.530  1.00  0.470          C  
ATOM   1186  CG  LEU A  77       3.977  -0.665   5.456  1.00  0.470          C  
ATOM   1187  CD1 LEU A  77       5.010   0.304   5.950  1.00  0.470          C  
ATOM   1188  CD2 LEU A  77       4.493  -1.398   4.292  1.00  0.470          C  
ATOM   1189  H   LEU A  77       3.259  -3.305   8.425  1.00  0.420          H  
ATOM   1190  HA  LEU A  77       3.435  -0.518   8.370  1.00  0.400          H  
ATOM   1191 1HB  LEU A  77       4.538  -2.187   6.826  1.00  0.560          H  
ATOM   1192 2HB  LEU A  77       3.003  -2.407   6.034  1.00  0.560          H  
ATOM   1193  HG  LEU A  77       3.085  -0.107   5.171  1.00  0.560          H  
ATOM   1194 1HD1 LEU A  77       5.261   1.014   5.165  1.00  0.560          H  
ATOM   1195 2HD1 LEU A  77       4.617   0.837   6.800  1.00  0.560          H  
ATOM   1196 3HD1 LEU A  77       5.908  -0.238   6.232  1.00  0.560          H  
ATOM   1197 1HD2 LEU A  77       4.738  -0.685   3.517  1.00  0.560          H  
ATOM   1198 2HD2 LEU A  77       5.385  -1.954   4.576  1.00  0.560          H  
ATOM   1199 3HD2 LEU A  77       3.733  -2.088   3.932  1.00  0.560          H  
ATOM   1200  N   VAL A  78       0.614  -1.594   6.993  1.00  0.280          N  
ATOM   1201  CA  VAL A  78      -0.745  -1.201   6.688  1.00  0.340          C  
ATOM   1202  C   VAL A  78      -1.587  -0.884   7.923  1.00  0.310          C  
ATOM   1203  O   VAL A  78      -2.253   0.148   7.937  1.00  0.300          O  
ATOM   1204  CB  VAL A  78      -1.424  -2.252   5.802  1.00  0.450          C  
ATOM   1205  CG1 VAL A  78      -2.913  -1.973   5.655  1.00  0.450          C  
ATOM   1206  CG2 VAL A  78      -0.770  -2.188   4.407  1.00  0.450          C  
ATOM   1207  H   VAL A  78       0.929  -2.554   6.814  1.00  0.340          H  
ATOM   1208  HA  VAL A  78      -0.688  -0.290   6.093  1.00  0.410          H  
ATOM   1209  HB  VAL A  78      -1.297  -3.239   6.248  1.00  0.540          H  
ATOM   1210 1HG1 VAL A  78      -3.333  -2.737   5.028  1.00  0.540          H  
ATOM   1211 2HG1 VAL A  78      -3.403  -2.011   6.624  1.00  0.540          H  
ATOM   1212 3HG1 VAL A  78      -3.071  -0.995   5.209  1.00  0.540          H  
ATOM   1213 1HG2 VAL A  78      -1.231  -2.909   3.753  1.00  0.540          H  
ATOM   1214 2HG2 VAL A  78      -0.909  -1.191   3.988  1.00  0.540          H  
ATOM   1215 3HG2 VAL A  78       0.297  -2.401   4.496  1.00  0.540          H  
ATOM   1216  N   GLN A  79      -1.573  -1.717   8.975  1.00  0.310          N  
ATOM   1217  CA  GLN A  79      -2.440  -1.399  10.109  1.00  0.320          C  
ATOM   1218  C   GLN A  79      -2.099  -0.062  10.744  1.00  0.330          C  
ATOM   1219  O   GLN A  79      -2.985   0.658  11.194  1.00  0.330          O  
ATOM   1220  CB  GLN A  79      -2.392  -2.492  11.175  1.00  0.440          C  
ATOM   1221  CG  GLN A  79      -3.383  -2.282  12.350  1.00  0.440          C  
ATOM   1222  CD  GLN A  79      -4.841  -2.300  11.891  1.00  0.440          C  
ATOM   1223  OE1 GLN A  79      -5.223  -3.158  11.086  1.00  0.440          O  
ATOM   1224  NE2 GLN A  79      -5.660  -1.379  12.403  1.00  0.440          N  
ATOM   1225  H   GLN A  79      -1.009  -2.574   8.983  1.00  0.370          H  
ATOM   1226  HA  GLN A  79      -3.462  -1.339   9.736  1.00  0.380          H  
ATOM   1227 1HB  GLN A  79      -2.601  -3.457  10.712  1.00  0.530          H  
ATOM   1228 2HB  GLN A  79      -1.381  -2.544  11.585  1.00  0.530          H  
ATOM   1229 1HG  GLN A  79      -3.247  -3.088  13.066  1.00  0.530          H  
ATOM   1230 2HG  GLN A  79      -3.191  -1.321  12.838  1.00  0.530          H  
ATOM   1231 1HE2 GLN A  79      -6.622  -1.359  12.135  1.00  0.530          H  
ATOM   1232 2HE2 GLN A  79      -5.319  -0.680  13.086  1.00  0.530          H  
ATOM   1233  N   TYR A  80      -0.828   0.291  10.791  1.00  0.340          N  
ATOM   1234  CA  TYR A  80      -0.463   1.566  11.364  1.00  0.340          C  
ATOM   1235  C   TYR A  80      -0.865   2.701  10.417  1.00  0.330          C  
ATOM   1236  O   TYR A  80      -1.436   3.704  10.861  1.00  0.360          O  
ATOM   1237  CB  TYR A  80       1.021   1.555  11.713  1.00  0.480          C  
ATOM   1238  CG  TYR A  80       1.331   0.793  13.029  1.00  0.480          C  
ATOM   1239  CD1 TYR A  80       1.575  -0.568  13.028  1.00  0.480          C  
ATOM   1240  CD2 TYR A  80       1.399   1.472  14.220  1.00  0.480          C  
ATOM   1241  CE1 TYR A  80       1.858  -1.243  14.171  1.00  0.480          C  
ATOM   1242  CE2 TYR A  80       1.685   0.786  15.382  1.00  0.480          C  
ATOM   1243  CZ  TYR A  80       1.910  -0.577  15.352  1.00  0.480          C  
ATOM   1244  OH  TYR A  80       2.184  -1.285  16.498  1.00  0.480          O  
ATOM   1245  H   TYR A  80      -0.107  -0.347  10.446  1.00  0.410          H  
ATOM   1246  HA  TYR A  80      -1.023   1.699  12.290  1.00  0.410          H  
ATOM   1247 1HB  TYR A  80       1.569   1.073  10.898  1.00  0.570          H  
ATOM   1248 2HB  TYR A  80       1.390   2.559  11.799  1.00  0.570          H  
ATOM   1249  HD1 TYR A  80       1.540  -1.105  12.144  1.00  0.570          H  
ATOM   1250  HD2 TYR A  80       1.229   2.548  14.251  1.00  0.570          H  
ATOM   1251  HE1 TYR A  80       2.038  -2.318  14.136  1.00  0.570          H  
ATOM   1252  HE2 TYR A  80       1.739   1.327  16.323  1.00  0.570          H  
ATOM   1253  HH  TYR A  80       2.316  -2.211  16.272  1.00  0.570          H  
ATOM   1254  N   TYR A  81      -0.679   2.528   9.104  1.00  0.320          N  
ATOM   1255  CA  TYR A  81      -1.052   3.582   8.168  1.00  0.310          C  
ATOM   1256  C   TYR A  81      -2.562   3.797   8.124  1.00  0.340          C  
ATOM   1257  O   TYR A  81      -3.008   4.927   7.945  1.00  0.420          O  
ATOM   1258  CB  TYR A  81      -0.511   3.282   6.779  1.00  0.440          C  
ATOM   1259  CG  TYR A  81       0.997   3.381   6.629  1.00  0.440          C  
ATOM   1260  CD1 TYR A  81       1.798   4.078   7.548  1.00  0.440          C  
ATOM   1261  CD2 TYR A  81       1.590   2.768   5.547  1.00  0.440          C  
ATOM   1262  CE1 TYR A  81       3.136   4.138   7.377  1.00  0.440          C  
ATOM   1263  CE2 TYR A  81       2.932   2.848   5.391  1.00  0.440          C  
ATOM   1264  CZ  TYR A  81       3.705   3.532   6.311  1.00  0.440          C  
ATOM   1265  OH  TYR A  81       5.053   3.612   6.165  1.00  0.440          O  
ATOM   1266  H   TYR A  81      -0.194   1.699   8.743  1.00  0.380          H  
ATOM   1267  HA  TYR A  81      -0.646   4.524   8.518  1.00  0.370          H  
ATOM   1268 1HB  TYR A  81      -0.783   2.261   6.528  1.00  0.530          H  
ATOM   1269 2HB  TYR A  81      -0.977   3.942   6.055  1.00  0.530          H  
ATOM   1270  HD1 TYR A  81       1.392   4.577   8.410  1.00  0.530          H  
ATOM   1271  HD2 TYR A  81       0.986   2.224   4.822  1.00  0.530          H  
ATOM   1272  HE1 TYR A  81       3.751   4.678   8.100  1.00  0.530          H  
ATOM   1273  HE2 TYR A  81       3.397   2.367   4.540  1.00  0.530          H  
ATOM   1274  HH  TYR A  81       5.439   4.011   6.947  1.00  0.530          H  
ATOM   1275  N   MET A  82      -3.352   2.745   8.362  1.00  0.340          N  
ATOM   1276  CA  MET A  82      -4.814   2.860   8.376  1.00  0.350          C  
ATOM   1277  C   MET A  82      -5.345   3.595   9.609  1.00  0.380          C  
ATOM   1278  O   MET A  82      -6.547   3.862   9.698  1.00  0.480          O  
ATOM   1279  CB  MET A  82      -5.499   1.494   8.348  1.00  0.490          C  
ATOM   1280  CG  MET A  82      -5.396   0.693   7.072  1.00  0.490          C  
ATOM   1281  SD  MET A  82      -6.200  -0.898   7.217  1.00  0.490          S  
ATOM   1282  CE  MET A  82      -7.933  -0.432   7.116  1.00  0.490          C  
ATOM   1283  H   MET A  82      -2.916   1.825   8.463  1.00  0.410          H  
ATOM   1284  HA  MET A  82      -5.123   3.429   7.502  1.00  0.420          H  
ATOM   1285 1HB  MET A  82      -5.076   0.881   9.149  1.00  0.580          H  
ATOM   1286 2HB  MET A  82      -6.545   1.640   8.573  1.00  0.580          H  
ATOM   1287 1HG  MET A  82      -5.889   1.236   6.284  1.00  0.580          H  
ATOM   1288 2HG  MET A  82      -4.364   0.551   6.789  1.00  0.580          H  
ATOM   1289 1HE  MET A  82      -8.553  -1.322   7.179  1.00  0.580          H  
ATOM   1290 2HE  MET A  82      -8.195   0.235   7.929  1.00  0.580          H  
ATOM   1291 3HE  MET A  82      -8.123   0.072   6.178  1.00  0.580          H  
ATOM   1292  N   GLU A  83      -4.489   3.854  10.600  1.00  0.370          N  
ATOM   1293  CA  GLU A  83      -4.930   4.573  11.781  1.00  0.350          C  
ATOM   1294  C   GLU A  83      -4.322   5.974  11.770  1.00  0.320          C  
ATOM   1295  O   GLU A  83      -4.987   6.959  12.112  1.00  0.400          O  
ATOM   1296  CB  GLU A  83      -4.560   3.826  13.061  1.00  0.500          C  
ATOM   1297  CG  GLU A  83      -5.239   2.461  13.219  1.00  0.500          C  
ATOM   1298  CD  GLU A  83      -4.935   1.781  14.541  1.00  0.500          C  
ATOM   1299  OE1 GLU A  83      -4.598   2.476  15.487  1.00  0.500          O  
ATOM   1300  OE2 GLU A  83      -5.020   0.568  14.600  1.00  0.500          O  
ATOM   1301  H   GLU A  83      -3.504   3.611  10.508  1.00  0.440          H  
ATOM   1302  HA  GLU A  83      -6.012   4.675  11.750  1.00  0.420          H  
ATOM   1303 1HB  GLU A  83      -3.482   3.656  13.065  1.00  0.600          H  
ATOM   1304 2HB  GLU A  83      -4.810   4.439  13.923  1.00  0.600          H  
ATOM   1305 1HG  GLU A  83      -6.315   2.596  13.129  1.00  0.600          H  
ATOM   1306 2HG  GLU A  83      -4.918   1.817  12.403  1.00  0.600          H  
ATOM   1307  N   HIS A  84      -3.068   6.097  11.316  1.00  0.500          N  
ATOM   1308  CA  HIS A  84      -2.424   7.406  11.274  1.00  0.430          C  
ATOM   1309  C   HIS A  84      -2.737   8.134   9.972  1.00  0.410          C  
ATOM   1310  O   HIS A  84      -1.882   8.339   9.095  1.00  0.400          O  
ATOM   1311  CB  HIS A  84      -0.908   7.301  11.469  1.00  0.630          C  
ATOM   1312  CG  HIS A  84      -0.199   8.650  11.653  1.00  0.630          C  
ATOM   1313  ND1 HIS A  84       1.159   8.742  11.802  1.00  0.630          N  
ATOM   1314  CD2 HIS A  84      -0.656   9.935  11.670  1.00  0.630          C  
ATOM   1315  CE1 HIS A  84       1.516  10.003  11.908  1.00  0.630          C  
ATOM   1316  NE2 HIS A  84       0.440  10.747  11.824  1.00  0.630          N  
ATOM   1317  H   HIS A  84      -2.531   5.273  11.043  1.00  0.600          H  
ATOM   1318  HA  HIS A  84      -2.811   8.018  12.088  1.00  0.520          H  
ATOM   1319 1HB  HIS A  84      -0.697   6.682  12.346  1.00  0.760          H  
ATOM   1320 2HB  HIS A  84      -0.465   6.798  10.605  1.00  0.760          H  
ATOM   1321  HD2 HIS A  84      -1.687  10.275  11.566  1.00  0.760          H  
ATOM   1322  HE1 HIS A  84       2.533  10.375  12.036  1.00  0.760          H  
ATOM   1323  HE2 HIS A  84       0.453  11.782  11.867  1.00  0.760          H  
ATOM   1324  N   HIS A  85      -3.972   8.568   9.877  1.00  0.430          N  
ATOM   1325  CA  HIS A  85      -4.406   9.256   8.686  1.00  0.420          C  
ATOM   1326  C   HIS A  85      -3.665  10.564   8.608  1.00  0.400          C  
ATOM   1327  O   HIS A  85      -3.395  11.199   9.627  1.00  0.440          O  
ATOM   1328  CB  HIS A  85      -5.915   9.457   8.687  1.00  0.590          C  
ATOM   1329  CG  HIS A  85      -6.630   8.182   8.482  1.00  0.590          C  
ATOM   1330  ND1 HIS A  85      -6.579   7.503   7.286  1.00  0.590          N  
ATOM   1331  CD2 HIS A  85      -7.391   7.437   9.310  1.00  0.590          C  
ATOM   1332  CE1 HIS A  85      -7.293   6.397   7.388  1.00  0.590          C  
ATOM   1333  NE2 HIS A  85      -7.794   6.336   8.604  1.00  0.590          N  
ATOM   1334  H   HIS A  85      -4.607   8.340  10.648  1.00  0.520          H  
ATOM   1335  HA  HIS A  85      -4.150   8.668   7.805  1.00  0.500          H  
ATOM   1336 1HB  HIS A  85      -6.231   9.887   9.637  1.00  0.710          H  
ATOM   1337 2HB  HIS A  85      -6.200  10.150   7.892  1.00  0.710          H  
ATOM   1338  HD2 HIS A  85      -7.636   7.664  10.348  1.00  0.710          H  
ATOM   1339  HE1 HIS A  85      -7.434   5.664   6.609  1.00  0.710          H  
ATOM   1340  HE2 HIS A  85      -8.377   5.587   8.968  1.00  0.710          H  
ATOM   1341  N   GLY A  86      -3.330  10.970   7.394  1.00  0.360          N  
ATOM   1342  CA  GLY A  86      -2.602  12.213   7.179  1.00  0.360          C  
ATOM   1343  C   GLY A  86      -1.095  11.993   7.062  1.00  0.400          C  
ATOM   1344  O   GLY A  86      -0.376  12.912   6.678  1.00  0.450          O  
ATOM   1345  H   GLY A  86      -3.602  10.396   6.604  1.00  0.430          H  
ATOM   1346 1HA  GLY A  86      -2.966  12.712   6.288  1.00  0.430          H  
ATOM   1347 2HA  GLY A  86      -2.801  12.887   8.011  1.00  0.430          H  
ATOM   1348  N   GLN A  87      -0.610  10.790   7.402  1.00  0.400          N  
ATOM   1349  CA  GLN A  87       0.816  10.497   7.309  1.00  0.460          C  
ATOM   1350  C   GLN A  87       1.355  10.390   5.889  1.00  0.390          C  
ATOM   1351  O   GLN A  87       2.497  10.770   5.616  1.00  0.500          O  
ATOM   1352  CB  GLN A  87       1.157   9.197   8.018  1.00  0.620          C  
ATOM   1353  CG  GLN A  87       2.619   8.921   7.961  1.00  0.620          C  
ATOM   1354  CD  GLN A  87       3.069   7.794   8.734  1.00  0.620          C  
ATOM   1355  OE1 GLN A  87       2.341   6.888   9.156  1.00  0.620          O  
ATOM   1356  NE2 GLN A  87       4.363   7.831   8.927  1.00  0.620          N  
ATOM   1357  H   GLN A  87      -1.233  10.063   7.773  1.00  0.480          H  
ATOM   1358  HA  GLN A  87       1.350  11.304   7.809  1.00  0.550          H  
ATOM   1359 1HB  GLN A  87       0.848   9.256   9.047  1.00  0.740          H  
ATOM   1360 2HB  GLN A  87       0.619   8.366   7.559  1.00  0.740          H  
ATOM   1361 1HG  GLN A  87       2.902   8.702   6.938  1.00  0.740          H  
ATOM   1362 2HG  GLN A  87       3.153   9.803   8.312  1.00  0.740          H  
ATOM   1363 1HE2 GLN A  87       4.859   7.115   9.432  1.00  0.740          H  
ATOM   1364 2HE2 GLN A  87       4.900   8.588   8.564  1.00  0.740          H  
ATOM   1365  N   LEU A  88       0.565   9.807   5.007  1.00  0.290          N  
ATOM   1366  CA  LEU A  88       0.991   9.546   3.648  1.00  0.330          C  
ATOM   1367  C   LEU A  88       0.488  10.642   2.731  1.00  0.330          C  
ATOM   1368  O   LEU A  88      -0.717  10.755   2.504  1.00  0.650          O  
ATOM   1369  CB  LEU A  88       0.404   8.196   3.190  1.00  0.450          C  
ATOM   1370  CG  LEU A  88       0.689   6.947   4.094  1.00  0.450          C  
ATOM   1371  CD1 LEU A  88      -0.049   5.730   3.500  1.00  0.450          C  
ATOM   1372  CD2 LEU A  88       2.183   6.690   4.196  1.00  0.450          C  
ATOM   1373  H   LEU A  88      -0.361   9.536   5.296  1.00  0.350          H  
ATOM   1374  HA  LEU A  88       2.079   9.533   3.605  1.00  0.400          H  
ATOM   1375 1HB  LEU A  88      -0.680   8.303   3.136  1.00  0.540          H  
ATOM   1376 2HB  LEU A  88       0.773   7.979   2.188  1.00  0.540          H  
ATOM   1377  HG  LEU A  88       0.291   7.122   5.094  1.00  0.540          H  
ATOM   1378 1HD1 LEU A  88       0.119   4.863   4.118  1.00  0.540          H  
ATOM   1379 2HD1 LEU A  88      -1.124   5.941   3.456  1.00  0.540          H  
ATOM   1380 3HD1 LEU A  88       0.315   5.533   2.509  1.00  0.540          H  
ATOM   1381 1HD2 LEU A  88       2.356   5.823   4.826  1.00  0.540          H  
ATOM   1382 2HD2 LEU A  88       2.587   6.504   3.203  1.00  0.540          H  
ATOM   1383 3HD2 LEU A  88       2.683   7.548   4.636  1.00  0.540          H  
ATOM   1384  N   LYS A  89       1.396  11.455   2.205  1.00  0.180          N  
ATOM   1385  CA  LYS A  89       0.974  12.562   1.363  1.00  0.220          C  
ATOM   1386  C   LYS A  89       1.623  12.553  -0.005  1.00  0.190          C  
ATOM   1387  O   LYS A  89       2.757  12.101  -0.178  1.00  0.190          O  
ATOM   1388  CB  LYS A  89       1.262  13.907   2.025  1.00  0.290          C  
ATOM   1389  CG  LYS A  89       0.498  14.149   3.296  1.00  0.290          C  
ATOM   1390  CD  LYS A  89       0.730  15.561   3.811  1.00  0.290          C  
ATOM   1391  CE  LYS A  89       0.005  15.800   5.126  1.00  0.290          C  
ATOM   1392  NZ  LYS A  89       0.197  17.187   5.627  1.00  0.290          N  
ATOM   1393  H   LYS A  89       2.377  11.318   2.416  1.00  0.220          H  
ATOM   1394  HA  LYS A  89      -0.096  12.481   1.208  1.00  0.260          H  
ATOM   1395 1HB  LYS A  89       2.324  13.984   2.246  1.00  0.350          H  
ATOM   1396 2HB  LYS A  89       1.011  14.710   1.322  1.00  0.350          H  
ATOM   1397 1HG  LYS A  89      -0.555  14.010   3.085  1.00  0.350          H  
ATOM   1398 2HG  LYS A  89       0.797  13.425   4.059  1.00  0.350          H  
ATOM   1399 1HD  LYS A  89       1.796  15.727   3.957  1.00  0.350          H  
ATOM   1400 2HD  LYS A  89       0.360  16.274   3.069  1.00  0.350          H  
ATOM   1401 1HE  LYS A  89      -1.059  15.615   4.988  1.00  0.350          H  
ATOM   1402 2HE  LYS A  89       0.391  15.111   5.867  1.00  0.350          H  
ATOM   1403 1HZ  LYS A  89      -0.295  17.297   6.503  1.00  0.350          H  
ATOM   1404 2HZ  LYS A  89       1.181  17.358   5.771  1.00  0.350          H  
ATOM   1405 3HZ  LYS A  89      -0.168  17.839   4.949  1.00  0.350          H  
ATOM   1406  N   GLU A  90       0.885  13.104  -0.952  1.00  0.220          N  
ATOM   1407  CA  GLU A  90       1.284  13.327  -2.329  1.00  0.190          C  
ATOM   1408  C   GLU A  90       2.116  14.598  -2.431  1.00  0.200          C  
ATOM   1409  O   GLU A  90       2.058  15.478  -1.567  1.00  0.220          O  
ATOM   1410  CB  GLU A  90       0.058  13.451  -3.237  1.00  0.280          C  
ATOM   1411  CG  GLU A  90      -0.833  12.193  -3.433  1.00  0.280          C  
ATOM   1412  CD  GLU A  90      -0.186  11.100  -4.266  1.00  0.280          C  
ATOM   1413  OE1 GLU A  90       0.907  11.306  -4.728  1.00  0.280          O  
ATOM   1414  OE2 GLU A  90      -0.806  10.071  -4.470  1.00  0.280          O  
ATOM   1415  H   GLU A  90      -0.049  13.408  -0.675  1.00  0.260          H  
ATOM   1416  HA  GLU A  90       1.892  12.483  -2.661  1.00  0.230          H  
ATOM   1417 1HB  GLU A  90      -0.572  14.198  -2.800  1.00  0.330          H  
ATOM   1418 2HB  GLU A  90       0.359  13.813  -4.218  1.00  0.330          H  
ATOM   1419 1HG  GLU A  90      -1.080  11.797  -2.451  1.00  0.330          H  
ATOM   1420 2HG  GLU A  90      -1.764  12.498  -3.908  1.00  0.330          H  
ATOM   1421  N   LYS A  91       2.850  14.739  -3.527  1.00  0.250          N  
ATOM   1422  CA  LYS A  91       3.654  15.938  -3.767  1.00  0.310          C  
ATOM   1423  C   LYS A  91       2.824  17.229  -3.812  1.00  0.330          C  
ATOM   1424  O   LYS A  91       3.364  18.320  -3.637  1.00  0.400          O  
ATOM   1425  CB  LYS A  91       4.448  15.793  -5.071  1.00  0.410          C  
ATOM   1426  CG  LYS A  91       3.603  15.786  -6.357  1.00  0.410          C  
ATOM   1427  CD  LYS A  91       4.480  15.578  -7.596  1.00  0.410          C  
ATOM   1428  CE  LYS A  91       3.657  15.612  -8.884  1.00  0.410          C  
ATOM   1429  NZ  LYS A  91       4.501  15.381 -10.092  1.00  0.410          N  
ATOM   1430  H   LYS A  91       2.868  13.981  -4.198  1.00  0.300          H  
ATOM   1431  HA  LYS A  91       4.364  16.034  -2.944  1.00  0.370          H  
ATOM   1432 1HB  LYS A  91       5.161  16.615  -5.148  1.00  0.490          H  
ATOM   1433 2HB  LYS A  91       5.022  14.868  -5.042  1.00  0.490          H  
ATOM   1434 1HG  LYS A  91       2.855  14.995  -6.307  1.00  0.490          H  
ATOM   1435 2HG  LYS A  91       3.089  16.742  -6.462  1.00  0.490          H  
ATOM   1436 1HD  LYS A  91       5.236  16.364  -7.637  1.00  0.490          H  
ATOM   1437 2HD  LYS A  91       4.987  14.615  -7.526  1.00  0.490          H  
ATOM   1438 1HE  LYS A  91       2.890  14.841  -8.836  1.00  0.490          H  
ATOM   1439 2HE  LYS A  91       3.174  16.586  -8.972  1.00  0.490          H  
ATOM   1440 1HZ  LYS A  91       3.921  15.411 -10.920  1.00  0.490          H  
ATOM   1441 2HZ  LYS A  91       5.210  16.098 -10.153  1.00  0.490          H  
ATOM   1442 3HZ  LYS A  91       4.945  14.475 -10.027  1.00  0.490          H  
ATOM   1443  N   ASN A  92       1.515  17.115  -4.073  1.00  0.320          N  
ATOM   1444  CA  ASN A  92       0.650  18.287  -4.135  1.00  0.380          C  
ATOM   1445  C   ASN A  92      -0.079  18.540  -2.807  1.00  0.400          C  
ATOM   1446  O   ASN A  92      -0.974  19.383  -2.744  1.00  0.470          O  
ATOM   1447  CB  ASN A  92      -0.381  18.132  -5.235  1.00  0.510          C  
ATOM   1448  CG  ASN A  92      -1.354  17.045  -4.909  1.00  0.510          C  
ATOM   1449  OD1 ASN A  92      -1.123  16.294  -3.951  1.00  0.510          O  
ATOM   1450  ND2 ASN A  92      -2.439  16.957  -5.640  1.00  0.510          N  
ATOM   1451  H   ASN A  92       1.120  16.194  -4.211  1.00  0.380          H  
ATOM   1452  HA  ASN A  92       1.265  19.163  -4.343  1.00  0.460          H  
ATOM   1453 1HB  ASN A  92      -0.924  19.068  -5.367  1.00  0.610          H  
ATOM   1454 2HB  ASN A  92       0.117  17.898  -6.176  1.00  0.610          H  
ATOM   1455 1HD2 ASN A  92      -3.156  16.266  -5.397  1.00  0.610          H  
ATOM   1456 2HD2 ASN A  92      -2.596  17.593  -6.391  1.00  0.610          H  
ATOM   1457  N   GLY A  93       0.298  17.818  -1.749  1.00  0.350          N  
ATOM   1458  CA  GLY A  93      -0.290  17.968  -0.419  1.00  0.390          C  
ATOM   1459  C   GLY A  93      -1.475  17.043  -0.110  1.00  0.370          C  
ATOM   1460  O   GLY A  93      -1.935  16.991   1.034  1.00  0.410          O  
ATOM   1461  H   GLY A  93       1.035  17.119  -1.856  1.00  0.420          H  
ATOM   1462 1HA  GLY A  93       0.493  17.790   0.319  1.00  0.470          H  
ATOM   1463 2HA  GLY A  93      -0.603  19.002  -0.290  1.00  0.470          H  
ATOM   1464  N   ASP A  94      -1.994  16.345  -1.115  1.00  0.340          N  
ATOM   1465  CA  ASP A  94      -3.120  15.440  -0.913  1.00  0.380          C  
ATOM   1466  C   ASP A  94      -2.804  14.286   0.020  1.00  0.340          C  
ATOM   1467  O   ASP A  94      -1.694  13.756   0.020  1.00  0.270          O  
ATOM   1468  CB  ASP A  94      -3.598  14.854  -2.222  1.00  0.520          C  
ATOM   1469  CG  ASP A  94      -4.421  15.792  -3.108  1.00  0.520          C  
ATOM   1470  OD1 ASP A  94      -4.905  16.785  -2.639  1.00  0.520          O  
ATOM   1471  OD2 ASP A  94      -4.547  15.485  -4.287  1.00  0.520          O  
ATOM   1472  H   ASP A  94      -1.602  16.447  -2.053  1.00  0.410          H  
ATOM   1473  HA  ASP A  94      -3.937  16.013  -0.474  1.00  0.460          H  
ATOM   1474 1HB  ASP A  94      -2.757  14.523  -2.795  1.00  0.620          H  
ATOM   1475 2HB  ASP A  94      -4.166  13.982  -1.973  1.00  0.620          H  
ATOM   1476  N   VAL A  95      -3.792  13.867   0.803  1.00  0.420          N  
ATOM   1477  CA  VAL A  95      -3.602  12.735   1.709  1.00  0.380          C  
ATOM   1478  C   VAL A  95      -4.075  11.417   1.113  1.00  0.410          C  
ATOM   1479  O   VAL A  95      -5.179  11.322   0.569  1.00  0.450          O  
ATOM   1480  CB  VAL A  95      -4.328  12.974   3.046  1.00  0.550          C  
ATOM   1481  CG1 VAL A  95      -4.183  11.739   3.957  1.00  0.550          C  
ATOM   1482  CG2 VAL A  95      -3.729  14.198   3.724  1.00  0.550          C  
ATOM   1483  H   VAL A  95      -4.684  14.343   0.767  1.00  0.500          H  
ATOM   1484  HA  VAL A  95      -2.536  12.643   1.922  1.00  0.460          H  
ATOM   1485  HB  VAL A  95      -5.391  13.131   2.857  1.00  0.660          H  
ATOM   1486 1HG1 VAL A  95      -4.710  11.923   4.890  1.00  0.660          H  
ATOM   1487 2HG1 VAL A  95      -4.606  10.869   3.493  1.00  0.660          H  
ATOM   1488 3HG1 VAL A  95      -3.123  11.559   4.150  1.00  0.660          H  
ATOM   1489 1HG2 VAL A  95      -4.240  14.382   4.667  1.00  0.660          H  
ATOM   1490 2HG2 VAL A  95      -2.679  14.019   3.913  1.00  0.660          H  
ATOM   1491 3HG2 VAL A  95      -3.836  15.071   3.078  1.00  0.660          H  
ATOM   1492  N   ILE A  96      -3.223  10.406   1.205  1.00  0.440          N  
ATOM   1493  CA  ILE A  96      -3.554   9.092   0.703  1.00  0.520          C  
ATOM   1494  C   ILE A  96      -4.085   8.293   1.878  1.00  0.510          C  
ATOM   1495  O   ILE A  96      -3.316   7.780   2.690  1.00  0.630          O  
ATOM   1496  CB  ILE A  96      -2.301   8.384   0.167  1.00  0.700          C  
ATOM   1497  CG1 ILE A  96      -1.637   9.253  -0.916  1.00  0.700          C  
ATOM   1498  CG2 ILE A  96      -2.721   7.011  -0.386  1.00  0.700          C  
ATOM   1499  CD1 ILE A  96      -0.257   8.780  -1.320  1.00  0.700          C  
ATOM   1500  H   ILE A  96      -2.323  10.568   1.660  1.00  0.530          H  
ATOM   1501  HA  ILE A  96      -4.321   9.167  -0.066  1.00  0.620          H  
ATOM   1502  HB  ILE A  96      -1.581   8.254   0.963  1.00  0.840          H  
ATOM   1503 1HG1 ILE A  96      -2.268   9.285  -1.800  1.00  0.840          H  
ATOM   1504 2HG1 ILE A  96      -1.528  10.269  -0.533  1.00  0.840          H  
ATOM   1505 1HG2 ILE A  96      -1.885   6.477  -0.774  1.00  0.840          H  
ATOM   1506 2HG2 ILE A  96      -3.169   6.417   0.410  1.00  0.840          H  
ATOM   1507 3HG2 ILE A  96      -3.446   7.154  -1.186  1.00  0.840          H  
ATOM   1508 1HD1 ILE A  96       0.152   9.455  -2.060  1.00  0.840          H  
ATOM   1509 2HD1 ILE A  96       0.394   8.778  -0.444  1.00  0.840          H  
ATOM   1510 3HD1 ILE A  96      -0.300   7.787  -1.743  1.00  0.840          H  
ATOM   1511  N   GLU A  97      -5.394   8.178   1.981  1.00  0.440          N  
ATOM   1512  CA  GLU A  97      -5.966   7.528   3.143  1.00  0.420          C  
ATOM   1513  C   GLU A  97      -6.189   6.048   2.885  1.00  0.430          C  
ATOM   1514  O   GLU A  97      -6.798   5.681   1.883  1.00  0.550          O  
ATOM   1515  CB  GLU A  97      -7.297   8.197   3.500  1.00  0.600          C  
ATOM   1516  CG  GLU A  97      -7.172   9.672   3.914  1.00  0.600          C  
ATOM   1517  CD  GLU A  97      -8.480  10.354   4.251  1.00  0.600          C  
ATOM   1518  OE1 GLU A  97      -9.509   9.914   3.782  1.00  0.600          O  
ATOM   1519  OE2 GLU A  97      -8.454  11.311   4.986  1.00  0.600          O  
ATOM   1520  H   GLU A  97      -5.997   8.579   1.273  1.00  0.530          H  
ATOM   1521  HA  GLU A  97      -5.280   7.632   3.984  1.00  0.500          H  
ATOM   1522 1HB  GLU A  97      -7.986   8.127   2.659  1.00  0.720          H  
ATOM   1523 2HB  GLU A  97      -7.734   7.657   4.331  1.00  0.720          H  
ATOM   1524 1HG  GLU A  97      -6.505   9.739   4.773  1.00  0.720          H  
ATOM   1525 2HG  GLU A  97      -6.720  10.209   3.086  1.00  0.720          H  
ATOM   1526  N   LEU A  98      -5.747   5.193   3.802  1.00  0.390          N  
ATOM   1527  CA  LEU A  98      -6.010   3.762   3.643  1.00  0.420          C  
ATOM   1528  C   LEU A  98      -7.182   3.406   4.520  1.00  0.420          C  
ATOM   1529  O   LEU A  98      -7.050   3.425   5.741  1.00  0.450          O  
ATOM   1530  CB  LEU A  98      -4.854   2.880   4.121  1.00  0.580          C  
ATOM   1531  CG  LEU A  98      -3.494   3.085   3.569  1.00  0.580          C  
ATOM   1532  CD1 LEU A  98      -2.603   2.022   4.220  1.00  0.580          C  
ATOM   1533  CD2 LEU A  98      -3.503   2.992   2.064  1.00  0.580          C  
ATOM   1534  H   LEU A  98      -5.217   5.538   4.592  1.00  0.470          H  
ATOM   1535  HA  LEU A  98      -6.271   3.538   2.607  1.00  0.500          H  
ATOM   1536 1HB  LEU A  98      -4.760   3.018   5.189  1.00  0.690          H  
ATOM   1537 2HB  LEU A  98      -5.123   1.844   3.943  1.00  0.690          H  
ATOM   1538  HG  LEU A  98      -3.127   4.067   3.869  1.00  0.690          H  
ATOM   1539 1HD1 LEU A  98      -1.578   2.142   3.903  1.00  0.690          H  
ATOM   1540 2HD1 LEU A  98      -2.659   2.129   5.295  1.00  0.690          H  
ATOM   1541 3HD1 LEU A  98      -2.961   1.030   3.942  1.00  0.690          H  
ATOM   1542 1HD2 LEU A  98      -2.497   3.143   1.695  1.00  0.690          H  
ATOM   1543 2HD2 LEU A  98      -3.865   2.009   1.757  1.00  0.690          H  
ATOM   1544 3HD2 LEU A  98      -4.151   3.763   1.649  1.00  0.690          H  
ATOM   1545  N   LYS A  99      -8.325   3.098   3.927  1.00  0.380          N  
ATOM   1546  CA  LYS A  99      -9.504   2.815   4.738  1.00  0.380          C  
ATOM   1547  C   LYS A  99     -10.164   1.470   4.494  1.00  0.350          C  
ATOM   1548  O   LYS A  99     -10.655   0.854   5.442  1.00  0.370          O  
ATOM   1549  CB  LYS A  99     -10.550   3.909   4.554  1.00  0.530          C  
ATOM   1550  CG  LYS A  99     -10.137   5.252   5.098  1.00  0.530          C  
ATOM   1551  CD  LYS A  99     -11.210   6.301   4.880  1.00  0.530          C  
ATOM   1552  CE  LYS A  99     -10.803   7.629   5.508  1.00  0.530          C  
ATOM   1553  NZ  LYS A  99     -11.761   8.728   5.188  1.00  0.530          N  
ATOM   1554  H   LYS A  99      -8.382   3.073   2.906  1.00  0.460          H  
ATOM   1555  HA  LYS A  99      -9.199   2.823   5.784  1.00  0.460          H  
ATOM   1556 1HB  LYS A  99     -10.762   4.026   3.499  1.00  0.640          H  
ATOM   1557 2HB  LYS A  99     -11.479   3.609   5.041  1.00  0.640          H  
ATOM   1558 1HG  LYS A  99      -9.933   5.159   6.165  1.00  0.640          H  
ATOM   1559 2HG  LYS A  99      -9.223   5.576   4.600  1.00  0.640          H  
ATOM   1560 1HD  LYS A  99     -11.362   6.448   3.807  1.00  0.640          H  
ATOM   1561 2HD  LYS A  99     -12.149   5.967   5.321  1.00  0.640          H  
ATOM   1562 1HE  LYS A  99     -10.755   7.509   6.589  1.00  0.640          H  
ATOM   1563 2HE  LYS A  99      -9.828   7.897   5.152  1.00  0.640          H  
ATOM   1564 1HZ  LYS A  99     -11.443   9.588   5.622  1.00  0.640          H  
ATOM   1565 2HZ  LYS A  99     -11.795   8.859   4.180  1.00  0.640          H  
ATOM   1566 3HZ  LYS A  99     -12.678   8.498   5.529  1.00  0.640          H  
ATOM   1567  N   TYR A 100     -10.217   1.018   3.244  1.00  0.310          N  
ATOM   1568  CA  TYR A 100     -10.980  -0.195   2.957  1.00  0.270          C  
ATOM   1569  C   TYR A 100     -10.128  -1.305   2.330  1.00  0.240          C  
ATOM   1570  O   TYR A 100      -9.796  -1.240   1.156  1.00  0.590          O  
ATOM   1571  CB  TYR A 100     -12.150   0.120   2.009  1.00  0.390          C  
ATOM   1572  CG  TYR A 100     -13.106   1.144   2.514  1.00  0.390          C  
ATOM   1573  CD1 TYR A 100     -12.948   2.464   2.126  1.00  0.390          C  
ATOM   1574  CD2 TYR A 100     -14.129   0.789   3.358  1.00  0.390          C  
ATOM   1575  CE1 TYR A 100     -13.811   3.425   2.580  1.00  0.390          C  
ATOM   1576  CE2 TYR A 100     -15.000   1.752   3.816  1.00  0.390          C  
ATOM   1577  CZ  TYR A 100     -14.845   3.066   3.432  1.00  0.390          C  
ATOM   1578  OH  TYR A 100     -15.721   4.024   3.900  1.00  0.390          O  
ATOM   1579  H   TYR A 100      -9.760   1.539   2.495  1.00  0.370          H  
ATOM   1580  HA  TYR A 100     -11.421  -0.549   3.881  1.00  0.320          H  
ATOM   1581 1HB  TYR A 100     -11.797   0.466   1.076  1.00  0.470          H  
ATOM   1582 2HB  TYR A 100     -12.708  -0.796   1.817  1.00  0.470          H  
ATOM   1583  HD1 TYR A 100     -12.144   2.742   1.458  1.00  0.470          H  
ATOM   1584  HD2 TYR A 100     -14.251  -0.249   3.664  1.00  0.470          H  
ATOM   1585  HE1 TYR A 100     -13.681   4.462   2.266  1.00  0.470          H  
ATOM   1586  HE2 TYR A 100     -15.813   1.473   4.487  1.00  0.470          H  
ATOM   1587  HH  TYR A 100     -16.380   3.608   4.462  1.00  0.470          H  
ATOM   1588  N   PRO A 101      -9.733  -2.336   3.051  1.00  0.340          N  
ATOM   1589  CA  PRO A 101      -8.948  -3.405   2.487  1.00  0.350          C  
ATOM   1590  C   PRO A 101      -9.736  -4.033   1.331  1.00  0.360          C  
ATOM   1591  O   PRO A 101     -10.934  -4.281   1.482  1.00  0.550          O  
ATOM   1592  CB  PRO A 101      -8.843  -4.364   3.685  1.00  0.520          C  
ATOM   1593  CG  PRO A 101      -9.034  -3.490   4.908  1.00  0.520          C  
ATOM   1594  CD  PRO A 101     -10.027  -2.448   4.479  1.00  0.520          C  
ATOM   1595  HA  PRO A 101      -7.969  -3.034   2.147  1.00  0.420          H  
ATOM   1596 1HB  PRO A 101      -9.582  -5.178   3.592  1.00  0.630          H  
ATOM   1597 2HB  PRO A 101      -7.878  -4.812   3.701  1.00  0.630          H  
ATOM   1598 1HG  PRO A 101      -9.398  -4.093   5.753  1.00  0.630          H  
ATOM   1599 2HG  PRO A 101      -8.079  -3.060   5.222  1.00  0.630          H  
ATOM   1600 1HD  PRO A 101     -11.061  -2.793   4.639  1.00  0.630          H  
ATOM   1601 2HD  PRO A 101      -9.805  -1.515   5.007  1.00  0.630          H  
ATOM   1602  N   LEU A 102      -9.070  -4.360   0.232  1.00  0.260          N  
ATOM   1603  CA  LEU A 102      -9.708  -5.046  -0.888  1.00  0.350          C  
ATOM   1604  C   LEU A 102      -9.468  -6.535  -0.741  1.00  0.490          C  
ATOM   1605  O   LEU A 102      -8.323  -6.960  -0.827  1.00  0.960          O  
ATOM   1606  CB  LEU A 102      -9.060  -4.583  -2.190  1.00  0.450          C  
ATOM   1607  CG  LEU A 102      -9.531  -5.237  -3.485  1.00  0.450          C  
ATOM   1608  CD1 LEU A 102     -10.963  -4.874  -3.795  1.00  0.450          C  
ATOM   1609  CD2 LEU A 102      -8.621  -4.822  -4.559  1.00  0.450          C  
ATOM   1610  H   LEU A 102      -8.098  -4.060   0.127  1.00  0.310          H  
ATOM   1611  HA  LEU A 102     -10.776  -4.839  -0.874  1.00  0.420          H  
ATOM   1612 1HB  LEU A 102      -9.212  -3.506  -2.281  1.00  0.540          H  
ATOM   1613 2HB  LEU A 102      -7.995  -4.755  -2.100  1.00  0.540          H  
ATOM   1614  HG  LEU A 102      -9.482  -6.325  -3.384  1.00  0.540          H  
ATOM   1615 1HD1 LEU A 102     -11.248  -5.361  -4.715  1.00  0.540          H  
ATOM   1616 2HD1 LEU A 102     -11.622  -5.205  -2.999  1.00  0.540          H  
ATOM   1617 3HD1 LEU A 102     -11.048  -3.793  -3.912  1.00  0.540          H  
ATOM   1618 1HD2 LEU A 102      -8.917  -5.292  -5.434  1.00  0.540          H  
ATOM   1619 2HD2 LEU A 102      -8.650  -3.741  -4.687  1.00  0.540          H  
ATOM   1620 3HD2 LEU A 102      -7.625  -5.140  -4.311  1.00  0.540          H  
ATOM   1621  N   ASN A 103     -10.517  -7.333  -0.605  1.00  0.260          N  
ATOM   1622  CA  ASN A 103     -10.327  -8.762  -0.362  1.00  0.350          C  
ATOM   1623  C   ASN A 103      -9.905  -9.546  -1.613  1.00  0.370          C  
ATOM   1624  O   ASN A 103     -10.552  -9.438  -2.662  1.00  0.410          O  
ATOM   1625  CB  ASN A 103     -11.605  -9.344   0.200  1.00  0.450          C  
ATOM   1626  CG  ASN A 103     -12.013  -8.706   1.515  1.00  0.450          C  
ATOM   1627  OD1 ASN A 103     -11.205  -8.247   2.336  1.00  0.450          O  
ATOM   1628  ND2 ASN A 103     -13.301  -8.666   1.724  1.00  0.450          N  
ATOM   1629  H   ASN A 103     -11.443  -6.929  -0.591  1.00  0.310          H  
ATOM   1630  HA  ASN A 103      -9.531  -8.879   0.371  1.00  0.420          H  
ATOM   1631 1HB  ASN A 103     -12.411  -9.217  -0.522  1.00  0.540          H  
ATOM   1632 2HB  ASN A 103     -11.471 -10.416   0.354  1.00  0.540          H  
ATOM   1633 1HD2 ASN A 103     -13.660  -8.256   2.562  1.00  0.540          H  
ATOM   1634 2HD2 ASN A 103     -13.932  -9.042   1.044  1.00  0.540          H  
ATOM   1635  N   CYS A 104      -8.845 -10.354  -1.461  1.00  0.350          N  
ATOM   1636  CA  CYS A 104      -8.276 -11.206  -2.503  1.00  0.370          C  
ATOM   1637  C   CYS A 104      -9.002 -12.544  -2.637  1.00  0.360          C  
ATOM   1638  O   CYS A 104     -10.107 -12.715  -2.138  1.00  1.170          O  
ATOM   1639  OXT CYS A 104      -8.396 -13.512  -3.093  1.00  0.550          O  
ATOM   1640  CB  CYS A 104      -6.797 -11.479  -2.193  1.00  0.490          C  
ATOM   1641  SG  CYS A 104      -5.917 -12.462  -3.442  1.00  0.490          S  
ATOM   1642  H   CYS A 104      -8.353 -10.321  -0.565  1.00  0.420          H  
ATOM   1643  HA  CYS A 104      -8.352 -10.686  -3.452  1.00  0.440          H  
ATOM   1644 1HB  CYS A 104      -6.264 -10.545  -2.054  1.00  0.580          H  
ATOM   1645 2HB  CYS A 104      -6.726 -12.009  -1.245  1.00  0.580          H  
ATOM   1646  HG  CYS A 104      -6.852 -13.423  -3.494  1.00  0.580          H  
TER                                                                             
ATOM   1648  N   MET B 105      20.257  13.607  20.469  1.00  0.290          N  
ATOM   1649  CA  MET B 105      18.967  14.017  21.010  1.00  0.280          C  
ATOM   1650  C   MET B 105      18.991  15.181  21.977  1.00  0.290          C  
ATOM   1651  O   MET B 105      17.934  15.660  22.380  1.00  0.300          O  
ATOM   1652  CB  MET B 105      18.281  12.846  21.680  1.00  0.400          C  
ATOM   1653  CG  MET B 105      17.769  11.824  20.733  1.00  0.400          C  
ATOM   1654  SD  MET B 105      16.599  12.540  19.565  1.00  0.400          S  
ATOM   1655  CE  MET B 105      15.266  13.080  20.637  1.00  0.400          C  
ATOM   1656 1H   MET B 105      20.115  12.992  19.680  1.00  0.350          H  
ATOM   1657 2H   MET B 105      20.743  14.434  20.166  1.00  0.350          H  
ATOM   1658 3H   MET B 105      20.795  13.129  21.178  1.00  0.350          H  
ATOM   1659  HA  MET B 105      18.358  14.339  20.170  1.00  0.340          H  
ATOM   1660 1HB  MET B 105      18.996  12.344  22.332  1.00  0.480          H  
ATOM   1661 2HB  MET B 105      17.481  13.190  22.322  1.00  0.480          H  
ATOM   1662 1HG  MET B 105      18.586  11.376  20.174  1.00  0.480          H  
ATOM   1663 2HG  MET B 105      17.280  11.052  21.263  1.00  0.480          H  
ATOM   1664 1HE  MET B 105      14.482  13.498  20.033  1.00  0.480          H  
ATOM   1665 2HE  MET B 105      14.876  12.253  21.200  1.00  0.480          H  
ATOM   1666 3HE  MET B 105      15.618  13.838  21.327  1.00  0.480          H  
ATOM   1667  N   THR B 106      20.167  15.714  22.296  1.00  0.340          N  
ATOM   1668  CA  THR B 106      20.244  16.829  23.240  1.00  0.410          C  
ATOM   1669  C   THR B 106      19.762  18.133  22.625  1.00  0.490          C  
ATOM   1670  O   THR B 106      19.531  19.117  23.323  1.00  0.540          O  
ATOM   1671  CB  THR B 106      21.669  16.964  23.782  1.00  0.550          C  
ATOM   1672  OG1 THR B 106      22.575  17.172  22.687  1.00  0.550          O  
ATOM   1673  CG2 THR B 106      22.034  15.684  24.538  1.00  0.550          C  
ATOM   1674  H   THR B 106      21.043  15.356  21.943  1.00  0.410          H  
ATOM   1675  HA  THR B 106      19.594  16.621  24.083  1.00  0.490          H  
ATOM   1676  HB  THR B 106      21.729  17.814  24.461  1.00  0.660          H  
ATOM   1677  HG1 THR B 106      22.535  18.096  22.411  1.00  0.660          H  
ATOM   1678 1HG2 THR B 106      23.047  15.771  24.931  1.00  0.660          H  
ATOM   1679 2HG2 THR B 106      21.336  15.548  25.361  1.00  0.660          H  
ATOM   1680 3HG2 THR B 106      21.978  14.828  23.875  1.00  0.660          H  
ATOM   1681  N   SER B 107      19.592  18.126  21.309  1.00  0.510          N  
ATOM   1682  CA  SER B 107      19.070  19.254  20.566  1.00  0.630          C  
ATOM   1683  C   SER B 107      17.536  19.349  20.652  1.00  0.620          C  
ATOM   1684  O   SER B 107      16.955  20.338  20.194  1.00  0.740          O  
ATOM   1685  CB  SER B 107      19.510  19.170  19.116  1.00  0.830          C  
ATOM   1686  OG  SER B 107      18.925  18.073  18.456  1.00  0.830          O  
ATOM   1687  H   SER B 107      19.856  17.300  20.802  1.00  0.610          H  
ATOM   1688  HA  SER B 107      19.486  20.166  20.997  1.00  0.760          H  
ATOM   1689 1HB  SER B 107      19.233  20.092  18.604  1.00  1.000          H  
ATOM   1690 2HB  SER B 107      20.594  19.087  19.071  1.00  1.000          H  
ATOM   1691  HG  SER B 107      19.228  18.141  17.540  1.00  1.000          H  
ATOM   1692  N   ARG B 108      16.866  18.324  21.211  1.00  0.510          N  
ATOM   1693  CA  ARG B 108      15.411  18.349  21.310  1.00  0.530          C  
ATOM   1694  C   ARG B 108      14.998  18.901  22.663  1.00  0.500          C  
ATOM   1695  O   ARG B 108      15.503  18.497  23.708  1.00  0.390          O  
ATOM   1696  CB  ARG B 108      14.811  16.965  21.103  1.00  0.730          C  
ATOM   1697  CG  ARG B 108      14.554  16.589  19.644  1.00  0.730          C  
ATOM   1698  CD  ARG B 108      15.818  16.406  18.894  1.00  0.730          C  
ATOM   1699  NE  ARG B 108      15.600  15.828  17.591  1.00  0.730          N  
ATOM   1700  CZ  ARG B 108      16.568  15.583  16.686  1.00  0.730          C  
ATOM   1701  NH1 ARG B 108      17.824  15.880  16.954  1.00  0.730          N  
ATOM   1702  NH2 ARG B 108      16.253  15.041  15.518  1.00  0.730          N  
ATOM   1703  H   ARG B 108      17.371  17.523  21.595  1.00  0.610          H  
ATOM   1704  HA  ARG B 108      15.019  19.007  20.535  1.00  0.640          H  
ATOM   1705 1HB  ARG B 108      15.481  16.222  21.528  1.00  0.880          H  
ATOM   1706 2HB  ARG B 108      13.864  16.891  21.641  1.00  0.880          H  
ATOM   1707 1HG  ARG B 108      13.977  15.675  19.591  1.00  0.880          H  
ATOM   1708 2HG  ARG B 108      13.997  17.389  19.163  1.00  0.880          H  
ATOM   1709 1HD  ARG B 108      16.283  17.376  18.745  1.00  0.880          H  
ATOM   1710 2HD  ARG B 108      16.486  15.762  19.457  1.00  0.880          H  
ATOM   1711  HE  ARG B 108      14.652  15.595  17.338  1.00  0.880          H  
ATOM   1712 1HH1 ARG B 108      18.070  16.313  17.842  1.00  0.880          H  
ATOM   1713 2HH1 ARG B 108      18.543  15.695  16.268  1.00  0.880          H  
ATOM   1714 1HH2 ARG B 108      15.292  14.815  15.307  1.00  0.880          H  
ATOM   1715 2HH2 ARG B 108      16.972  14.854  14.834  1.00  0.880          H  
ATOM   1716  N   ARG B 109      14.025  19.802  22.658  1.00  0.650          N  
ATOM   1717  CA  ARG B 109      13.580  20.443  23.890  1.00  0.670          C  
ATOM   1718  C   ARG B 109      13.060  19.468  24.930  1.00  0.400          C  
ATOM   1719  O   ARG B 109      13.233  19.684  26.124  1.00  0.360          O  
ATOM   1720  CB  ARG B 109      12.518  21.488  23.613  1.00  0.930          C  
ATOM   1721  CG  ARG B 109      13.028  22.736  22.902  1.00  0.930          C  
ATOM   1722  CD  ARG B 109      12.042  23.854  22.950  1.00  0.930          C  
ATOM   1723  NE  ARG B 109      10.780  23.514  22.302  1.00  0.930          N  
ATOM   1724  CZ  ARG B 109      10.499  23.647  20.983  1.00  0.930          C  
ATOM   1725  NH1 ARG B 109      11.402  24.111  20.137  1.00  0.930          N  
ATOM   1726  NH2 ARG B 109       9.299  23.303  20.545  1.00  0.930          N  
ATOM   1727  H   ARG B 109      13.630  20.082  21.772  1.00  0.780          H  
ATOM   1728  HA  ARG B 109      14.441  20.958  24.319  1.00  0.800          H  
ATOM   1729 1HB  ARG B 109      11.721  21.054  23.013  1.00  1.120          H  
ATOM   1730 2HB  ARG B 109      12.083  21.805  24.551  1.00  1.120          H  
ATOM   1731 1HG  ARG B 109      13.945  23.073  23.384  1.00  1.120          H  
ATOM   1732 2HG  ARG B 109      13.235  22.499  21.861  1.00  1.120          H  
ATOM   1733 1HD  ARG B 109      11.831  24.092  23.990  1.00  1.120          H  
ATOM   1734 2HD  ARG B 109      12.457  24.735  22.468  1.00  1.120          H  
ATOM   1735  HE  ARG B 109      10.041  23.158  22.904  1.00  1.120          H  
ATOM   1736 1HH1 ARG B 109      12.318  24.376  20.463  1.00  1.120          H  
ATOM   1737 2HH1 ARG B 109      11.175  24.203  19.156  1.00  1.120          H  
ATOM   1738 1HH2 ARG B 109       8.615  22.950  21.201  1.00  1.120          H  
ATOM   1739 2HH2 ARG B 109       9.067  23.392  19.567  1.00  1.120          H  
ATOM   1740  N   TRP B 110      12.415  18.397  24.493  1.00  0.320          N  
ATOM   1741  CA  TRP B 110      11.846  17.431  25.419  1.00  0.200          C  
ATOM   1742  C   TRP B 110      12.797  16.338  25.883  1.00  0.070          C  
ATOM   1743  O   TRP B 110      12.360  15.402  26.563  1.00  0.200          O  
ATOM   1744  CB  TRP B 110      10.574  16.844  24.844  1.00  0.330          C  
ATOM   1745  CG  TRP B 110      10.721  16.401  23.462  1.00  0.330          C  
ATOM   1746  CD1 TRP B 110      10.407  17.125  22.357  1.00  0.330          C  
ATOM   1747  CD2 TRP B 110      11.218  15.145  22.985  1.00  0.330          C  
ATOM   1748  NE1 TRP B 110      10.676  16.415  21.248  1.00  0.330          N  
ATOM   1749  CE2 TRP B 110      11.169  15.200  21.608  1.00  0.330          C  
ATOM   1750  CE3 TRP B 110      11.694  13.992  23.607  1.00  0.330          C  
ATOM   1751  CZ2 TRP B 110      11.563  14.171  20.843  1.00  0.330          C  
ATOM   1752  CZ3 TRP B 110      12.104  12.949  22.820  1.00  0.330          C  
ATOM   1753  CH2 TRP B 110      12.034  13.034  21.484  1.00  0.330          C  
ATOM   1754  H   TRP B 110      12.285  18.257  23.503  1.00  0.380          H  
ATOM   1755  HA  TRP B 110      11.552  17.975  26.305  1.00  0.240          H  
ATOM   1756 1HB  TRP B 110      10.253  15.995  25.448  1.00  0.390          H  
ATOM   1757 2HB  TRP B 110       9.809  17.583  24.914  1.00  0.390          H  
ATOM   1758  HD1 TRP B 110      10.001  18.134  22.358  1.00  0.390          H  
ATOM   1759  HE1 TRP B 110      10.529  16.733  20.299  1.00  0.390          H  
ATOM   1760  HE3 TRP B 110      11.739  13.921  24.686  1.00  0.390          H  
ATOM   1761  HZ2 TRP B 110      11.506  14.236  19.766  1.00  0.390          H  
ATOM   1762  HZ3 TRP B 110      12.477  12.049  23.290  1.00  0.390          H  
ATOM   1763  HH2 TRP B 110      12.356  12.186  20.905  1.00  0.390          H  
ATOM   1764  N   PHE B 111      14.065  16.393  25.487  1.00  0.150          N  
ATOM   1765  CA  PHE B 111      14.993  15.377  25.948  1.00  0.280          C  
ATOM   1766  C   PHE B 111      15.843  15.916  27.101  1.00  0.270          C  
ATOM   1767  O   PHE B 111      16.517  16.940  26.978  1.00  0.240          O  
ATOM   1768  CB  PHE B 111      15.865  14.879  24.814  1.00  0.340          C  
ATOM   1769  CG  PHE B 111      16.822  13.835  25.248  1.00  0.340          C  
ATOM   1770  CD1 PHE B 111      16.389  12.562  25.560  1.00  0.340          C  
ATOM   1771  CD2 PHE B 111      18.152  14.123  25.347  1.00  0.340          C  
ATOM   1772  CE1 PHE B 111      17.274  11.611  25.967  1.00  0.340          C  
ATOM   1773  CE2 PHE B 111      19.044  13.178  25.741  1.00  0.340          C  
ATOM   1774  CZ  PHE B 111      18.611  11.922  26.055  1.00  0.340          C  
ATOM   1775  H   PHE B 111      14.413  17.174  24.919  1.00  0.180          H  
ATOM   1776  HA  PHE B 111      14.426  14.529  26.325  1.00  0.340          H  
ATOM   1777 1HB  PHE B 111      15.245  14.475  24.018  1.00  0.410          H  
ATOM   1778 2HB  PHE B 111      16.427  15.720  24.397  1.00  0.410          H  
ATOM   1779  HD1 PHE B 111      15.340  12.328  25.483  1.00  0.410          H  
ATOM   1780  HD2 PHE B 111      18.480  15.119  25.104  1.00  0.410          H  
ATOM   1781  HE1 PHE B 111      16.920  10.616  26.213  1.00  0.410          H  
ATOM   1782  HE2 PHE B 111      20.095  13.420  25.805  1.00  0.410          H  
ATOM   1783  HZ  PHE B 111      19.329  11.179  26.370  1.00  0.410          H  
ATOM   1784  N   HIS B 112      15.828  15.200  28.217  1.00  0.310          N  
ATOM   1785  CA  HIS B 112      16.532  15.594  29.421  1.00  0.310          C  
ATOM   1786  C   HIS B 112      17.649  14.577  29.730  1.00  0.310          C  
ATOM   1787  O   HIS B 112      17.389  13.581  30.404  1.00  0.300          O  
ATOM   1788  CB  HIS B 112      15.533  15.638  30.593  1.00  0.430          C  
ATOM   1789  CG  HIS B 112      14.398  16.669  30.455  1.00  0.430          C  
ATOM   1790  ND1 HIS B 112      14.200  17.703  31.347  1.00  0.430          N  
ATOM   1791  CD2 HIS B 112      13.445  16.809  29.511  1.00  0.430          C  
ATOM   1792  CE1 HIS B 112      13.142  18.417  30.954  1.00  0.430          C  
ATOM   1793  NE2 HIS B 112      12.682  17.898  29.838  1.00  0.430          N  
ATOM   1794  H   HIS B 112      15.262  14.351  28.239  1.00  0.370          H  
ATOM   1795  HA  HIS B 112      16.921  16.589  29.296  1.00  0.370          H  
ATOM   1796 1HB  HIS B 112      15.073  14.657  30.680  1.00  0.520          H  
ATOM   1797 2HB  HIS B 112      16.065  15.840  31.518  1.00  0.520          H  
ATOM   1798  HD2 HIS B 112      13.313  16.184  28.656  1.00  0.520          H  
ATOM   1799  HE1 HIS B 112      12.736  19.300  31.449  1.00  0.520          H  
ATOM   1800  HE2 HIS B 112      11.880  18.254  29.267  1.00  0.520          H  
ATOM   1801  N   PRO B 113      18.903  14.799  29.265  1.00  0.310          N  
ATOM   1802  CA  PRO B 113      20.035  13.878  29.348  1.00  0.330          C  
ATOM   1803  C   PRO B 113      20.519  13.527  30.758  1.00  0.340          C  
ATOM   1804  O   PRO B 113      21.196  12.518  30.940  1.00  0.370          O  
ATOM   1805  CB  PRO B 113      21.135  14.620  28.572  1.00  0.490          C  
ATOM   1806  CG  PRO B 113      20.757  16.076  28.627  1.00  0.490          C  
ATOM   1807  CD  PRO B 113      19.248  16.101  28.630  1.00  0.490          C  
ATOM   1808  HA  PRO B 113      19.770  12.959  28.808  1.00  0.400          H  
ATOM   1809 1HB  PRO B 113      22.107  14.428  29.054  1.00  0.590          H  
ATOM   1810 2HB  PRO B 113      21.213  14.233  27.561  1.00  0.590          H  
ATOM   1811 1HG  PRO B 113      21.192  16.548  29.519  1.00  0.590          H  
ATOM   1812 2HG  PRO B 113      21.179  16.605  27.758  1.00  0.590          H  
ATOM   1813 1HD  PRO B 113      18.965  16.958  29.250  1.00  0.590          H  
ATOM   1814 2HD  PRO B 113      18.844  16.166  27.607  1.00  0.590          H  
ATOM   1815  N   ASN B 114      20.211  14.359  31.752  1.00  0.330          N  
ATOM   1816  CA  ASN B 114      20.680  14.092  33.103  1.00  0.360          C  
ATOM   1817  C   ASN B 114      19.589  14.278  34.145  1.00  0.370          C  
ATOM   1818  O   ASN B 114      19.673  15.189  34.969  1.00  0.420          O  
ATOM   1819  CB  ASN B 114      21.862  14.988  33.436  1.00  0.490          C  
ATOM   1820  CG  ASN B 114      23.058  14.764  32.545  1.00  0.490          C  
ATOM   1821  OD1 ASN B 114      23.791  13.779  32.695  1.00  0.490          O  
ATOM   1822  ND2 ASN B 114      23.280  15.672  31.626  1.00  0.490          N  
ATOM   1823  H   ASN B 114      19.659  15.187  31.589  1.00  0.400          H  
ATOM   1824  HA  ASN B 114      21.000  13.053  33.159  1.00  0.430          H  
ATOM   1825 1HB  ASN B 114      21.556  16.030  33.350  1.00  0.590          H  
ATOM   1826 2HB  ASN B 114      22.162  14.820  34.470  1.00  0.590          H  
ATOM   1827 1HD2 ASN B 114      24.063  15.579  31.011  1.00  0.590          H  
ATOM   1828 2HD2 ASN B 114      22.668  16.456  31.545  1.00  0.590          H  
ATOM   1829  N   ILE B 115      18.558  13.441  34.104  1.00  0.400          N  
ATOM   1830  CA  ILE B 115      17.471  13.572  35.066  1.00  0.410          C  
ATOM   1831  C   ILE B 115      17.096  12.185  35.608  1.00  0.420          C  
ATOM   1832  O   ILE B 115      17.116  11.204  34.860  1.00  0.450          O  
ATOM   1833  CB  ILE B 115      16.265  14.277  34.390  1.00  0.570          C  
ATOM   1834  CG1 ILE B 115      15.221  14.628  35.403  1.00  0.570          C  
ATOM   1835  CG2 ILE B 115      15.664  13.368  33.350  1.00  0.570          C  
ATOM   1836  CD1 ILE B 115      14.178  15.612  34.928  1.00  0.570          C  
ATOM   1837  H   ILE B 115      18.534  12.710  33.404  1.00  0.480          H  
ATOM   1838  HA  ILE B 115      17.804  14.181  35.910  1.00  0.490          H  
ATOM   1839  HB  ILE B 115      16.607  15.197  33.922  1.00  0.680          H  
ATOM   1840 1HG1 ILE B 115      14.715  13.724  35.729  1.00  0.680          H  
ATOM   1841 2HG1 ILE B 115      15.735  15.069  36.247  1.00  0.680          H  
ATOM   1842 1HG2 ILE B 115      14.837  13.843  32.859  1.00  0.680          H  
ATOM   1843 2HG2 ILE B 115      16.419  13.126  32.618  1.00  0.680          H  
ATOM   1844 3HG2 ILE B 115      15.309  12.466  33.821  1.00  0.680          H  
ATOM   1845 1HD1 ILE B 115      13.492  15.830  35.739  1.00  0.680          H  
ATOM   1846 2HD1 ILE B 115      14.674  16.535  34.622  1.00  0.680          H  
ATOM   1847 3HD1 ILE B 115      13.624  15.219  34.098  1.00  0.680          H  
ATOM   1848  N   THR B 116      16.774  12.092  36.895  1.00  0.440          N  
ATOM   1849  CA  THR B 116      16.347  10.817  37.480  1.00  0.460          C  
ATOM   1850  C   THR B 116      14.845  10.644  37.324  1.00  0.410          C  
ATOM   1851  O   THR B 116      14.140  11.596  36.989  1.00  0.380          O  
ATOM   1852  CB  THR B 116      16.708  10.723  38.977  1.00  0.640          C  
ATOM   1853  OG1 THR B 116      15.948  11.691  39.729  1.00  0.640          O  
ATOM   1854  CG2 THR B 116      18.186  11.023  39.143  1.00  0.640          C  
ATOM   1855  H   THR B 116      16.817  12.936  37.489  1.00  0.530          H  
ATOM   1856  HA  THR B 116      16.842  10.003  36.949  1.00  0.550          H  
ATOM   1857  HB  THR B 116      16.493   9.725  39.351  1.00  0.760          H  
ATOM   1858  HG1 THR B 116      16.191  11.620  40.664  1.00  0.760          H  
ATOM   1859 1HG2 THR B 116      18.453  10.963  40.197  1.00  0.760          H  
ATOM   1860 2HG2 THR B 116      18.765  10.299  38.581  1.00  0.760          H  
ATOM   1861 3HG2 THR B 116      18.404  12.027  38.776  1.00  0.760          H  
ATOM   1862  N   GLY B 117      14.328   9.440  37.593  1.00  0.410          N  
ATOM   1863  CA  GLY B 117      12.883   9.238  37.517  1.00  0.380          C  
ATOM   1864  C   GLY B 117      12.125  10.133  38.485  1.00  0.380          C  
ATOM   1865  O   GLY B 117      11.062  10.651  38.145  1.00  0.360          O  
ATOM   1866  H   GLY B 117      14.934   8.674  37.850  1.00  0.490          H  
ATOM   1867 1HA  GLY B 117      12.547   9.457  36.510  1.00  0.460          H  
ATOM   1868 2HA  GLY B 117      12.647   8.192  37.716  1.00  0.460          H  
ATOM   1869  N   VAL B 118      12.683  10.347  39.676  1.00  0.420          N  
ATOM   1870  CA  VAL B 118      12.025  11.192  40.661  1.00  0.440          C  
ATOM   1871  C   VAL B 118      11.983  12.622  40.173  1.00  0.430          C  
ATOM   1872  O   VAL B 118      10.950  13.287  40.282  1.00  0.430          O  
ATOM   1873  CB  VAL B 118      12.728  11.116  42.027  1.00  0.610          C  
ATOM   1874  CG1 VAL B 118      12.130  12.158  42.986  1.00  0.610          C  
ATOM   1875  CG2 VAL B 118      12.554   9.712  42.594  1.00  0.610          C  
ATOM   1876  H   VAL B 118      13.560   9.892  39.880  1.00  0.500          H  
ATOM   1877  HA  VAL B 118      10.998  10.841  40.785  1.00  0.530          H  
ATOM   1878  HB  VAL B 118      13.786  11.340  41.905  1.00  0.730          H  
ATOM   1879 1HG1 VAL B 118      12.633  12.092  43.949  1.00  0.730          H  
ATOM   1880 2HG1 VAL B 118      12.259  13.164  42.592  1.00  0.730          H  
ATOM   1881 3HG1 VAL B 118      11.064  11.960  43.119  1.00  0.730          H  
ATOM   1882 1HG2 VAL B 118      13.052   9.644  43.562  1.00  0.730          H  
ATOM   1883 2HG2 VAL B 118      11.491   9.501  42.716  1.00  0.730          H  
ATOM   1884 3HG2 VAL B 118      12.989   8.983  41.915  1.00  0.730          H  
ATOM   1885  N   GLU B 119      13.108  13.109  39.666  1.00  0.440          N  
ATOM   1886  CA  GLU B 119      13.164  14.460  39.156  1.00  0.440          C  
ATOM   1887  C   GLU B 119      12.209  14.628  37.972  1.00  0.400          C  
ATOM   1888  O   GLU B 119      11.578  15.679  37.834  1.00  0.390          O  
ATOM   1889  CB  GLU B 119      14.593  14.791  38.782  1.00  0.620          C  
ATOM   1890  CG  GLU B 119      15.524  14.961  39.965  1.00  0.620          C  
ATOM   1891  CD  GLU B 119      16.968  15.056  39.568  1.00  0.620          C  
ATOM   1892  OE1 GLU B 119      17.338  14.491  38.550  1.00  0.620          O  
ATOM   1893  OE2 GLU B 119      17.710  15.701  40.271  1.00  0.620          O  
ATOM   1894  H   GLU B 119      13.945  12.525  39.634  1.00  0.530          H  
ATOM   1895  HA  GLU B 119      12.853  15.138  39.947  1.00  0.530          H  
ATOM   1896 1HB  GLU B 119      14.985  13.981  38.181  1.00  0.740          H  
ATOM   1897 2HB  GLU B 119      14.616  15.705  38.195  1.00  0.740          H  
ATOM   1898 1HG  GLU B 119      15.246  15.870  40.498  1.00  0.740          H  
ATOM   1899 2HG  GLU B 119      15.390  14.124  40.646  1.00  0.740          H  
ATOM   1900  N   ALA B 120      12.110  13.603  37.114  1.00  0.370          N  
ATOM   1901  CA  ALA B 120      11.217  13.642  35.972  1.00  0.340          C  
ATOM   1902  C   ALA B 120       9.780  13.787  36.438  1.00  0.320          C  
ATOM   1903  O   ALA B 120       9.032  14.626  35.917  1.00  0.310          O  
ATOM   1904  CB  ALA B 120      11.393  12.379  35.158  1.00  0.490          C  
ATOM   1905  H   ALA B 120      12.708  12.784  37.249  1.00  0.440          H  
ATOM   1906  HA  ALA B 120      11.466  14.508  35.364  1.00  0.410          H  
ATOM   1907 1HB  ALA B 120      10.755  12.386  34.293  1.00  0.590          H  
ATOM   1908 2HB  ALA B 120      12.430  12.326  34.856  1.00  0.590          H  
ATOM   1909 3HB  ALA B 120      11.150  11.518  35.767  1.00  0.590          H  
ATOM   1910  N   GLU B 121       9.401  13.038  37.487  1.00  0.330          N  
ATOM   1911  CA  GLU B 121       8.055  13.188  37.997  1.00  0.340          C  
ATOM   1912  C   GLU B 121       7.887  14.562  38.601  1.00  0.360          C  
ATOM   1913  O   GLU B 121       6.884  15.224  38.361  1.00  0.370          O  
ATOM   1914  CB  GLU B 121       7.702  12.143  39.051  1.00  0.470          C  
ATOM   1915  CG  GLU B 121       7.589  10.755  38.519  1.00  0.470          C  
ATOM   1916  CD  GLU B 121       7.082   9.769  39.521  1.00  0.470          C  
ATOM   1917  OE1 GLU B 121       6.864  10.149  40.648  1.00  0.470          O  
ATOM   1918  OE2 GLU B 121       6.915   8.626  39.156  1.00  0.470          O  
ATOM   1919  H   GLU B 121      10.033  12.326  37.872  1.00  0.400          H  
ATOM   1920  HA  GLU B 121       7.362  13.089  37.168  1.00  0.410          H  
ATOM   1921 1HB  GLU B 121       8.472  12.142  39.827  1.00  0.570          H  
ATOM   1922 2HB  GLU B 121       6.757  12.407  39.524  1.00  0.570          H  
ATOM   1923 1HG  GLU B 121       6.958  10.764  37.670  1.00  0.570          H  
ATOM   1924 2HG  GLU B 121       8.569  10.439  38.189  1.00  0.570          H  
ATOM   1925  N   ASN B 122       8.898  15.058  39.318  1.00  0.400          N  
ATOM   1926  CA  ASN B 122       8.744  16.362  39.926  1.00  0.430          C  
ATOM   1927  C   ASN B 122       8.501  17.426  38.870  1.00  0.420          C  
ATOM   1928  O   ASN B 122       7.664  18.311  39.083  1.00  0.440          O  
ATOM   1929  CB  ASN B 122       9.956  16.720  40.764  1.00  0.590          C  
ATOM   1930  CG  ASN B 122      10.042  15.951  42.056  1.00  0.590          C  
ATOM   1931  OD1 ASN B 122       9.061  15.369  42.535  1.00  0.590          O  
ATOM   1932  ND2 ASN B 122      11.207  15.958  42.647  1.00  0.590          N  
ATOM   1933  H   ASN B 122       9.726  14.487  39.509  1.00  0.480          H  
ATOM   1934  HA  ASN B 122       7.868  16.337  40.574  1.00  0.520          H  
ATOM   1935 1HB  ASN B 122      10.855  16.531  40.187  1.00  0.710          H  
ATOM   1936 2HB  ASN B 122       9.934  17.785  40.990  1.00  0.710          H  
ATOM   1937 1HD2 ASN B 122      11.324  15.490  43.523  1.00  0.710          H  
ATOM   1938 2HD2 ASN B 122      11.976  16.446  42.237  1.00  0.710          H  
ATOM   1939  N   LEU B 123       9.197  17.356  37.725  1.00  0.390          N  
ATOM   1940  CA  LEU B 123       8.941  18.359  36.707  1.00  0.390          C  
ATOM   1941  C   LEU B 123       7.558  18.192  36.113  1.00  0.340          C  
ATOM   1942  O   LEU B 123       6.831  19.161  35.941  1.00  0.380          O  
ATOM   1943  CB  LEU B 123       9.926  18.289  35.550  1.00  0.550          C  
ATOM   1944  CG  LEU B 123      11.387  18.653  35.786  1.00  0.550          C  
ATOM   1945  CD1 LEU B 123      12.158  18.346  34.509  1.00  0.550          C  
ATOM   1946  CD2 LEU B 123      11.517  20.125  36.129  1.00  0.550          C  
ATOM   1947  H   LEU B 123       9.930  16.644  37.614  1.00  0.470          H  
ATOM   1948  HA  LEU B 123       8.988  19.338  37.172  1.00  0.470          H  
ATOM   1949 1HB  LEU B 123       9.890  17.278  35.129  1.00  0.660          H  
ATOM   1950 2HB  LEU B 123       9.556  18.987  34.824  1.00  0.660          H  
ATOM   1951  HG  LEU B 123      11.792  18.040  36.594  1.00  0.660          H  
ATOM   1952 1HD1 LEU B 123      13.211  18.581  34.648  1.00  0.660          H  
ATOM   1953 2HD1 LEU B 123      12.049  17.294  34.259  1.00  0.660          H  
ATOM   1954 3HD1 LEU B 123      11.768  18.947  33.698  1.00  0.660          H  
ATOM   1955 1HD2 LEU B 123      12.569  20.369  36.273  1.00  0.660          H  
ATOM   1956 2HD2 LEU B 123      11.116  20.712  35.311  1.00  0.660          H  
ATOM   1957 3HD2 LEU B 123      10.976  20.354  37.039  1.00  0.660          H  
ATOM   1958  N   LEU B 124       7.133  16.966  35.851  1.00  0.280          N  
ATOM   1959  CA  LEU B 124       5.810  16.795  35.278  1.00  0.260          C  
ATOM   1960  C   LEU B 124       4.706  17.268  36.222  1.00  0.330          C  
ATOM   1961  O   LEU B 124       3.733  17.883  35.774  1.00  0.390          O  
ATOM   1962  CB  LEU B 124       5.611  15.338  34.900  1.00  0.370          C  
ATOM   1963  CG  LEU B 124       6.434  14.827  33.696  1.00  0.370          C  
ATOM   1964  CD1 LEU B 124       6.283  13.355  33.603  1.00  0.370          C  
ATOM   1965  CD2 LEU B 124       5.963  15.460  32.378  1.00  0.370          C  
ATOM   1966  H   LEU B 124       7.747  16.156  36.002  1.00  0.340          H  
ATOM   1967  HA  LEU B 124       5.752  17.409  34.387  1.00  0.310          H  
ATOM   1968 1HB  LEU B 124       5.915  14.749  35.760  1.00  0.450          H  
ATOM   1969 2HB  LEU B 124       4.585  15.161  34.729  1.00  0.450          H  
ATOM   1970  HG  LEU B 124       7.480  15.063  33.858  1.00  0.450          H  
ATOM   1971 1HD1 LEU B 124       6.859  12.990  32.781  1.00  0.450          H  
ATOM   1972 2HD1 LEU B 124       6.643  12.918  34.523  1.00  0.450          H  
ATOM   1973 3HD1 LEU B 124       5.242  13.099  33.449  1.00  0.450          H  
ATOM   1974 1HD2 LEU B 124       6.562  15.073  31.570  1.00  0.450          H  
ATOM   1975 2HD2 LEU B 124       4.928  15.217  32.195  1.00  0.450          H  
ATOM   1976 3HD2 LEU B 124       6.075  16.531  32.402  1.00  0.450          H  
ATOM   1977  N   LEU B 125       4.878  17.015  37.520  1.00  0.370          N  
ATOM   1978  CA  LEU B 125       3.912  17.400  38.537  1.00  0.420          C  
ATOM   1979  C   LEU B 125       3.910  18.894  38.830  1.00  0.390          C  
ATOM   1980  O   LEU B 125       2.846  19.497  38.987  1.00  0.400          O  
ATOM   1981  CB  LEU B 125       4.218  16.659  39.853  1.00  0.570          C  
ATOM   1982  CG  LEU B 125       3.527  15.299  40.117  1.00  0.570          C  
ATOM   1983  CD1 LEU B 125       3.784  14.320  38.998  1.00  0.570          C  
ATOM   1984  CD2 LEU B 125       4.079  14.730  41.406  1.00  0.570          C  
ATOM   1985  H   LEU B 125       5.701  16.485  37.806  1.00  0.440          H  
ATOM   1986  HA  LEU B 125       2.936  17.127  38.189  1.00  0.500          H  
ATOM   1987 1HB  LEU B 125       5.292  16.494  39.899  1.00  0.680          H  
ATOM   1988 2HB  LEU B 125       3.950  17.321  40.676  1.00  0.680          H  
ATOM   1989  HG  LEU B 125       2.459  15.450  40.209  1.00  0.680          H  
ATOM   1990 1HD1 LEU B 125       3.282  13.381  39.232  1.00  0.680          H  
ATOM   1991 2HD1 LEU B 125       3.394  14.711  38.062  1.00  0.680          H  
ATOM   1992 3HD1 LEU B 125       4.839  14.139  38.896  1.00  0.680          H  
ATOM   1993 1HD2 LEU B 125       3.596  13.775  41.619  1.00  0.680          H  
ATOM   1994 2HD2 LEU B 125       5.158  14.575  41.305  1.00  0.680          H  
ATOM   1995 3HD2 LEU B 125       3.887  15.423  42.224  1.00  0.680          H  
ATOM   1996  N   THR B 126       5.099  19.487  38.881  1.00  0.410          N  
ATOM   1997  CA  THR B 126       5.301  20.893  39.193  1.00  0.490          C  
ATOM   1998  C   THR B 126       4.994  21.797  38.017  1.00  0.250          C  
ATOM   1999  O   THR B 126       4.419  22.876  38.183  1.00  0.280          O  
ATOM   2000  CB  THR B 126       6.768  21.152  39.618  1.00  0.650          C  
ATOM   2001  OG1 THR B 126       7.086  20.341  40.750  1.00  0.650          O  
ATOM   2002  CG2 THR B 126       6.971  22.623  39.990  1.00  0.650          C  
ATOM   2003  H   THR B 126       5.935  18.924  38.755  1.00  0.490          H  
ATOM   2004  HA  THR B 126       4.639  21.161  40.015  1.00  0.590          H  
ATOM   2005  HB  THR B 126       7.438  20.893  38.795  1.00  0.780          H  
ATOM   2006  HG1 THR B 126       7.198  19.418  40.436  1.00  0.780          H  
ATOM   2007 1HG2 THR B 126       8.005  22.774  40.293  1.00  0.780          H  
ATOM   2008 2HG2 THR B 126       6.754  23.266  39.141  1.00  0.780          H  
ATOM   2009 3HG2 THR B 126       6.310  22.880  40.816  1.00  0.780          H  
ATOM   2010  N   ARG B 127       5.443  21.393  36.833  1.00  0.290          N  
ATOM   2011  CA  ARG B 127       5.316  22.209  35.658  1.00  0.580          C  
ATOM   2012  C   ARG B 127       3.947  22.101  35.035  1.00  0.840          C  
ATOM   2013  O   ARG B 127       3.527  23.045  34.364  1.00  0.900          O  
ATOM   2014  CB  ARG B 127       6.358  21.832  34.619  1.00  0.700          C  
ATOM   2015  CG  ARG B 127       7.835  22.033  35.033  1.00  0.700          C  
ATOM   2016  CD  ARG B 127       8.285  23.448  35.002  1.00  0.700          C  
ATOM   2017  NE  ARG B 127       9.728  23.530  35.259  1.00  0.700          N  
ATOM   2018  CZ  ARG B 127      10.699  23.408  34.309  1.00  0.700          C  
ATOM   2019  NH1 ARG B 127      10.381  23.229  33.036  1.00  0.700          N  
ATOM   2020  NH2 ARG B 127      11.972  23.462  34.663  1.00  0.700          N  
ATOM   2021  H   ARG B 127       5.908  20.497  36.728  1.00  0.350          H  
ATOM   2022  HA  ARG B 127       5.474  23.247  35.946  1.00  0.700          H  
ATOM   2023 1HB  ARG B 127       6.217  20.803  34.309  1.00  0.840          H  
ATOM   2024 2HB  ARG B 127       6.198  22.445  33.734  1.00  0.840          H  
ATOM   2025 1HG  ARG B 127       7.941  21.694  36.064  1.00  0.840          H  
ATOM   2026 2HG  ARG B 127       8.488  21.446  34.424  1.00  0.840          H  
ATOM   2027 1HD  ARG B 127       8.063  23.902  34.040  1.00  0.840          H  
ATOM   2028 2HD  ARG B 127       7.773  24.002  35.789  1.00  0.840          H  
ATOM   2029  HE  ARG B 127      10.023  23.666  36.219  1.00  0.840          H  
ATOM   2030 1HH1 ARG B 127       9.415  23.216  32.758  1.00  0.840          H  
ATOM   2031 2HH1 ARG B 127      11.112  23.133  32.324  1.00  0.840          H  
ATOM   2032 1HH2 ARG B 127      12.226  23.596  35.632  1.00  0.840          H  
ATOM   2033 2HH2 ARG B 127      12.691  23.360  33.959  1.00  0.840          H  
ATOM   2034  N   GLY B 128       3.206  20.998  35.188  1.00  1.250          N  
ATOM   2035  CA  GLY B 128       1.953  21.166  34.508  1.00  1.840          C  
ATOM   2036  C   GLY B 128       0.934  20.104  34.316  1.00  1.120          C  
ATOM   2037  O   GLY B 128       0.513  19.365  35.209  1.00  1.300          O  
ATOM   2038  H   GLY B 128       3.477  20.135  35.668  1.00  1.500          H  
ATOM   2039 1HA  GLY B 128       1.448  21.999  34.996  1.00  2.210          H  
ATOM   2040 2HA  GLY B 128       2.188  21.536  33.512  1.00  2.210          H  
ATOM   2041  N   VAL B 129       0.379  20.231  33.122  1.00  0.740          N  
ATOM   2042  CA  VAL B 129      -0.789  19.530  32.651  1.00  0.160          C  
ATOM   2043  C   VAL B 129      -0.646  18.150  32.081  1.00  0.220          C  
ATOM   2044  O   VAL B 129       0.390  17.760  31.528  1.00  0.340          O  
ATOM   2045  CB  VAL B 129      -1.460  20.381  31.548  1.00  0.460          C  
ATOM   2046  CG1 VAL B 129      -1.848  21.744  32.121  1.00  0.460          C  
ATOM   2047  CG2 VAL B 129      -0.508  20.521  30.308  1.00  0.460          C  
ATOM   2048  H   VAL B 129       0.836  20.875  32.496  1.00  0.890          H  
ATOM   2049  HA  VAL B 129      -1.475  19.461  33.496  1.00  0.190          H  
ATOM   2050  HB  VAL B 129      -2.379  19.887  31.228  1.00  0.550          H  
ATOM   2051 1HG1 VAL B 129      -2.347  22.333  31.350  1.00  0.550          H  
ATOM   2052 2HG1 VAL B 129      -2.523  21.602  32.963  1.00  0.550          H  
ATOM   2053 3HG1 VAL B 129      -0.959  22.274  32.458  1.00  0.550          H  
ATOM   2054 1HG2 VAL B 129      -1.008  21.109  29.537  1.00  0.550          H  
ATOM   2055 2HG2 VAL B 129       0.414  21.014  30.586  1.00  0.550          H  
ATOM   2056 3HG2 VAL B 129      -0.276  19.536  29.898  1.00  0.550          H  
ATOM   2057  N   ASP B 130      -1.761  17.447  32.150  1.00  0.200          N  
ATOM   2058  CA  ASP B 130      -1.864  16.138  31.575  1.00  0.290          C  
ATOM   2059  C   ASP B 130      -1.547  16.244  30.103  1.00  0.300          C  
ATOM   2060  O   ASP B 130      -1.997  17.165  29.417  1.00  0.310          O  
ATOM   2061  CB  ASP B 130      -3.263  15.564  31.750  1.00  0.370          C  
ATOM   2062  CG  ASP B 130      -3.648  15.165  33.190  1.00  0.370          C  
ATOM   2063  OD1 ASP B 130      -2.832  15.175  34.117  1.00  0.370          O  
ATOM   2064  OD2 ASP B 130      -4.754  14.716  33.322  1.00  0.370          O  
ATOM   2065  H   ASP B 130      -2.556  17.837  32.636  1.00  0.240          H  
ATOM   2066  HA  ASP B 130      -1.142  15.475  32.031  1.00  0.350          H  
ATOM   2067 1HB  ASP B 130      -3.990  16.292  31.392  1.00  0.440          H  
ATOM   2068 2HB  ASP B 130      -3.359  14.685  31.111  1.00  0.440          H  
ATOM   2069  N   GLY B 131      -0.813  15.260  29.616  1.00  0.310          N  
ATOM   2070  CA  GLY B 131      -0.365  15.157  28.250  1.00  0.320          C  
ATOM   2071  C   GLY B 131       1.097  15.577  28.180  1.00  0.260          C  
ATOM   2072  O   GLY B 131       1.779  15.326  27.176  1.00  0.310          O  
ATOM   2073  H   GLY B 131      -0.495  14.535  30.254  1.00  0.370          H  
ATOM   2074 1HA  GLY B 131      -0.479  14.129  27.900  1.00  0.380          H  
ATOM   2075 2HA  GLY B 131      -0.976  15.794  27.617  1.00  0.380          H  
ATOM   2076  N   SER B 132       1.589  16.238  29.237  1.00  0.190          N  
ATOM   2077  CA  SER B 132       2.976  16.660  29.298  1.00  0.100          C  
ATOM   2078  C   SER B 132       3.941  15.489  29.310  1.00  0.100          C  
ATOM   2079  O   SER B 132       3.686  14.460  29.948  1.00  0.230          O  
ATOM   2080  CB  SER B 132       3.227  17.547  30.500  1.00  0.180          C  
ATOM   2081  OG  SER B 132       4.581  17.894  30.582  1.00  0.180          O  
ATOM   2082  H   SER B 132       0.991  16.489  30.028  1.00  0.230          H  
ATOM   2083  HA  SER B 132       3.169  17.234  28.432  1.00  0.120          H  
ATOM   2084 1HB  SER B 132       2.620  18.450  30.416  1.00  0.210          H  
ATOM   2085 2HB  SER B 132       2.927  17.039  31.404  1.00  0.210          H  
ATOM   2086  HG  SER B 132       4.674  18.400  31.390  1.00  0.210          H  
ATOM   2087  N   PHE B 133       5.056  15.608  28.597  1.00  0.180          N  
ATOM   2088  CA  PHE B 133       6.006  14.503  28.634  1.00  0.170          C  
ATOM   2089  C   PHE B 133       7.468  14.886  28.432  1.00  0.130          C  
ATOM   2090  O   PHE B 133       7.819  15.918  27.843  1.00  0.160          O  
ATOM   2091  CB  PHE B 133       5.664  13.471  27.559  1.00  0.240          C  
ATOM   2092  CG  PHE B 133       5.869  13.995  26.199  1.00  0.240          C  
ATOM   2093  CD1 PHE B 133       7.099  13.829  25.577  1.00  0.240          C  
ATOM   2094  CD2 PHE B 133       4.871  14.674  25.539  1.00  0.240          C  
ATOM   2095  CE1 PHE B 133       7.326  14.333  24.360  1.00  0.240          C  
ATOM   2096  CE2 PHE B 133       5.098  15.175  24.298  1.00  0.240          C  
ATOM   2097  CZ  PHE B 133       6.335  15.006  23.710  1.00  0.240          C  
ATOM   2098  H   PHE B 133       5.201  16.459  28.043  1.00  0.220          H  
ATOM   2099  HA  PHE B 133       5.919  14.028  29.607  1.00  0.200          H  
ATOM   2100 1HB  PHE B 133       6.286  12.588  27.690  1.00  0.290          H  
ATOM   2101 2HB  PHE B 133       4.623  13.166  27.662  1.00  0.290          H  
ATOM   2102  HD1 PHE B 133       7.900  13.296  26.092  1.00  0.290          H  
ATOM   2103  HD2 PHE B 133       3.901  14.811  26.021  1.00  0.290          H  
ATOM   2104  HE1 PHE B 133       8.305  14.206  23.902  1.00  0.290          H  
ATOM   2105  HE2 PHE B 133       4.313  15.713  23.782  1.00  0.290          H  
ATOM   2106  HZ  PHE B 133       6.532  15.410  22.731  1.00  0.290          H  
ATOM   2107  N   LEU B 134       8.335  13.984  28.872  1.00  0.120          N  
ATOM   2108  CA  LEU B 134       9.769  14.111  28.641  1.00  0.120          C  
ATOM   2109  C   LEU B 134      10.434  12.783  28.380  1.00  0.160          C  
ATOM   2110  O   LEU B 134       9.986  11.740  28.862  1.00  0.220          O  
ATOM   2111  CB  LEU B 134      10.504  14.764  29.809  1.00  0.170          C  
ATOM   2112  CG  LEU B 134      10.663  13.970  31.144  1.00  0.170          C  
ATOM   2113  CD1 LEU B 134      11.896  14.467  31.866  1.00  0.170          C  
ATOM   2114  CD2 LEU B 134       9.448  14.179  31.998  1.00  0.170          C  
ATOM   2115  H   LEU B 134       7.961  13.176  29.382  1.00  0.140          H  
ATOM   2116  HA  LEU B 134       9.922  14.735  27.759  1.00  0.140          H  
ATOM   2117 1HB  LEU B 134      11.492  14.969  29.462  1.00  0.200          H  
ATOM   2118 2HB  LEU B 134      10.022  15.688  30.018  1.00  0.200          H  
ATOM   2119  HG  LEU B 134      10.797  12.910  30.942  1.00  0.200          H  
ATOM   2120 1HD1 LEU B 134      12.021  13.922  32.787  1.00  0.200          H  
ATOM   2121 2HD1 LEU B 134      12.762  14.302  31.234  1.00  0.200          H  
ATOM   2122 3HD1 LEU B 134      11.798  15.531  32.084  1.00  0.200          H  
ATOM   2123 1HD2 LEU B 134       9.545  13.650  32.931  1.00  0.200          H  
ATOM   2124 2HD2 LEU B 134       9.323  15.218  32.208  1.00  0.200          H  
ATOM   2125 3HD2 LEU B 134       8.579  13.813  31.479  1.00  0.200          H  
ATOM   2126  N   ALA B 135      11.533  12.813  27.647  1.00  0.230          N  
ATOM   2127  CA  ALA B 135      12.325  11.606  27.488  1.00  0.410          C  
ATOM   2128  C   ALA B 135      13.620  11.784  28.262  1.00  0.360          C  
ATOM   2129  O   ALA B 135      14.198  12.873  28.281  1.00  0.320          O  
ATOM   2130  CB  ALA B 135      12.590  11.305  26.026  1.00  0.500          C  
ATOM   2131  H   ALA B 135      11.853  13.705  27.255  1.00  0.280          H  
ATOM   2132  HA  ALA B 135      11.787  10.768  27.925  1.00  0.490          H  
ATOM   2133 1HB  ALA B 135      13.184  10.392  25.945  1.00  0.600          H  
ATOM   2134 2HB  ALA B 135      11.640  11.170  25.510  1.00  0.600          H  
ATOM   2135 3HB  ALA B 135      13.128  12.132  25.593  1.00  0.600          H  
ATOM   2136  N   ARG B 136      14.066  10.712  28.890  1.00  0.400          N  
ATOM   2137  CA  ARG B 136      15.298  10.707  29.659  1.00  0.400          C  
ATOM   2138  C   ARG B 136      16.025   9.368  29.527  1.00  0.380          C  
ATOM   2139  O   ARG B 136      15.369   8.367  29.256  1.00  0.360          O  
ATOM   2140  CB  ARG B 136      14.923  10.962  31.101  1.00  0.560          C  
ATOM   2141  CG  ARG B 136      13.988   9.903  31.700  1.00  0.560          C  
ATOM   2142  CD  ARG B 136      13.584  10.226  33.066  1.00  0.560          C  
ATOM   2143  NE  ARG B 136      12.570   9.293  33.573  1.00  0.560          N  
ATOM   2144  CZ  ARG B 136      12.832   8.095  34.149  1.00  0.560          C  
ATOM   2145  NH1 ARG B 136      14.076   7.681  34.287  1.00  0.560          N  
ATOM   2146  NH2 ARG B 136      11.839   7.324  34.581  1.00  0.560          N  
ATOM   2147  H   ARG B 136      13.485   9.868  28.860  1.00  0.480          H  
ATOM   2148  HA  ARG B 136      15.907  11.530  29.304  1.00  0.480          H  
ATOM   2149 1HB  ARG B 136      15.824  10.982  31.711  1.00  0.670          H  
ATOM   2150 2HB  ARG B 136      14.433  11.931  31.179  1.00  0.670          H  
ATOM   2151 1HG  ARG B 136      13.084   9.829  31.100  1.00  0.670          H  
ATOM   2152 2HG  ARG B 136      14.494   8.937  31.712  1.00  0.670          H  
ATOM   2153 1HD  ARG B 136      14.443  10.221  33.738  1.00  0.670          H  
ATOM   2154 2HD  ARG B 136      13.148  11.217  33.045  1.00  0.670          H  
ATOM   2155  HE  ARG B 136      11.586   9.569  33.459  1.00  0.670          H  
ATOM   2156 1HH1 ARG B 136      14.846   8.257  33.956  1.00  0.670          H  
ATOM   2157 2HH1 ARG B 136      14.271   6.783  34.697  1.00  0.670          H  
ATOM   2158 1HH2 ARG B 136      10.852   7.615  34.482  1.00  0.670          H  
ATOM   2159 2HH2 ARG B 136      12.039   6.432  35.004  1.00  0.670          H  
ATOM   2160  N   PRO B 137      17.356   9.289  29.661  1.00  0.390          N  
ATOM   2161  CA  PRO B 137      18.103   8.038  29.720  1.00  0.400          C  
ATOM   2162  C   PRO B 137      17.645   7.181  30.890  1.00  0.400          C  
ATOM   2163  O   PRO B 137      17.339   7.710  31.961  1.00  0.400          O  
ATOM   2164  CB  PRO B 137      19.541   8.514  29.918  1.00  0.600          C  
ATOM   2165  CG  PRO B 137      19.564   9.910  29.351  1.00  0.600          C  
ATOM   2166  CD  PRO B 137      18.199  10.494  29.676  1.00  0.600          C  
ATOM   2167  HA  PRO B 137      18.003   7.481  28.783  1.00  0.480          H  
ATOM   2168 1HB  PRO B 137      19.802   8.471  30.987  1.00  0.720          H  
ATOM   2169 2HB  PRO B 137      20.229   7.832  29.397  1.00  0.720          H  
ATOM   2170 1HG  PRO B 137      20.388  10.476  29.805  1.00  0.720          H  
ATOM   2171 2HG  PRO B 137      19.767   9.875  28.281  1.00  0.720          H  
ATOM   2172 1HD  PRO B 137      18.193  10.973  30.670  1.00  0.720          H  
ATOM   2173 2HD  PRO B 137      17.942  11.195  28.879  1.00  0.720          H  
ATOM   2174  N   SER B 138      17.629   5.872  30.681  1.00  0.410          N  
ATOM   2175  CA  SER B 138      17.288   4.901  31.710  1.00  0.430          C  
ATOM   2176  C   SER B 138      18.359   4.845  32.781  1.00  0.450          C  
ATOM   2177  O   SER B 138      19.551   4.927  32.478  1.00  0.470          O  
ATOM   2178  CB  SER B 138      17.101   3.535  31.088  1.00  0.590          C  
ATOM   2179  OG  SER B 138      16.871   2.545  32.059  1.00  0.590          O  
ATOM   2180  H   SER B 138      17.870   5.509  29.754  1.00  0.490          H  
ATOM   2181  HA  SER B 138      16.351   5.205  32.174  1.00  0.520          H  
ATOM   2182 1HB  SER B 138      16.259   3.570  30.397  1.00  0.710          H  
ATOM   2183 2HB  SER B 138      17.985   3.280  30.507  1.00  0.710          H  
ATOM   2184  HG  SER B 138      16.508   1.797  31.561  1.00  0.710          H  
ATOM   2185  N   LYS B 139      17.937   4.692  34.033  1.00  0.450          N  
ATOM   2186  CA  LYS B 139      18.888   4.543  35.126  1.00  0.470          C  
ATOM   2187  C   LYS B 139      19.004   3.075  35.512  1.00  0.580          C  
ATOM   2188  O   LYS B 139      20.062   2.622  35.948  1.00  0.740          O  
ATOM   2189  CB  LYS B 139      18.483   5.406  36.323  1.00  0.650          C  
ATOM   2190  CG  LYS B 139      18.436   6.935  36.038  1.00  0.650          C  
ATOM   2191  CD  LYS B 139      19.819   7.480  35.652  1.00  0.650          C  
ATOM   2192  CE  LYS B 139      19.838   8.997  35.524  1.00  0.650          C  
ATOM   2193  NZ  LYS B 139      21.193   9.479  35.132  1.00  0.650          N  
ATOM   2194  H   LYS B 139      16.946   4.656  34.208  1.00  0.540          H  
ATOM   2195  HA  LYS B 139      19.873   4.851  34.783  1.00  0.560          H  
ATOM   2196 1HB  LYS B 139      17.499   5.099  36.674  1.00  0.780          H  
ATOM   2197 2HB  LYS B 139      19.185   5.240  37.141  1.00  0.780          H  
ATOM   2198 1HG  LYS B 139      17.747   7.128  35.211  1.00  0.780          H  
ATOM   2199 2HG  LYS B 139      18.076   7.464  36.919  1.00  0.780          H  
ATOM   2200 1HD  LYS B 139      20.560   7.167  36.388  1.00  0.780          H  
ATOM   2201 2HD  LYS B 139      20.103   7.082  34.677  1.00  0.780          H  
ATOM   2202 1HE  LYS B 139      19.114   9.310  34.768  1.00  0.780          H  
ATOM   2203 2HE  LYS B 139      19.567   9.442  36.476  1.00  0.780          H  
ATOM   2204 1HZ  LYS B 139      21.201  10.487  35.056  1.00  0.780          H  
ATOM   2205 2HZ  LYS B 139      21.866   9.196  35.831  1.00  0.780          H  
ATOM   2206 3HZ  LYS B 139      21.440   9.074  34.239  1.00  0.780          H  
ATOM   2207  N   SER B 140      17.909   2.325  35.335  1.00  0.510          N  
ATOM   2208  CA  SER B 140      17.893   0.908  35.658  1.00  0.590          C  
ATOM   2209  C   SER B 140      18.603   0.083  34.587  1.00  0.610          C  
ATOM   2210  O   SER B 140      19.119  -1.000  34.870  1.00  0.650          O  
ATOM   2211  CB  SER B 140      16.465   0.445  35.827  1.00  0.790          C  
ATOM   2212  OG  SER B 140      15.748   0.588  34.632  1.00  0.790          O  
ATOM   2213  H   SER B 140      17.062   2.740  34.985  1.00  0.610          H  
ATOM   2214  HA  SER B 140      18.420   0.765  36.601  1.00  0.710          H  
ATOM   2215 1HB  SER B 140      16.462  -0.601  36.131  1.00  0.950          H  
ATOM   2216 2HB  SER B 140      15.984   1.018  36.617  1.00  0.950          H  
ATOM   2217  HG  SER B 140      14.921   0.119  34.769  1.00  0.950          H  
ATOM   2218  N   ASN B 141      18.689   0.622  33.369  1.00  0.570          N  
ATOM   2219  CA  ASN B 141      19.390  -0.055  32.293  1.00  0.580          C  
ATOM   2220  C   ASN B 141      19.956   0.965  31.306  1.00  0.550          C  
ATOM   2221  O   ASN B 141      19.373   1.161  30.232  1.00  0.520          O  
ATOM   2222  CB  ASN B 141      18.483  -1.039  31.577  1.00  0.810          C  
ATOM   2223  CG  ASN B 141      19.244  -1.901  30.595  1.00  0.810          C  
ATOM   2224  OD1 ASN B 141      20.479  -1.973  30.652  1.00  0.810          O  
ATOM   2225  ND2 ASN B 141      18.539  -2.557  29.707  1.00  0.810          N  
ATOM   2226  H   ASN B 141      18.203   1.494  33.168  1.00  0.680          H  
ATOM   2227  HA  ASN B 141      20.217  -0.624  32.716  1.00  0.700          H  
ATOM   2228 1HB  ASN B 141      17.994  -1.683  32.308  1.00  0.970          H  
ATOM   2229 2HB  ASN B 141      17.703  -0.496  31.041  1.00  0.970          H  
ATOM   2230 1HD2 ASN B 141      18.993  -3.137  29.030  1.00  0.970          H  
ATOM   2231 2HD2 ASN B 141      17.539  -2.469  29.693  1.00  0.970          H  
ATOM   2232  N   PRO B 142      21.087   1.615  31.634  1.00  0.580          N  
ATOM   2233  CA  PRO B 142      21.697   2.670  30.856  1.00  0.570          C  
ATOM   2234  C   PRO B 142      21.888   2.170  29.443  1.00  0.570          C  
ATOM   2235  O   PRO B 142      22.333   1.044  29.233  1.00  0.600          O  
ATOM   2236  CB  PRO B 142      23.032   2.887  31.576  1.00  0.850          C  
ATOM   2237  CG  PRO B 142      22.743   2.480  33.009  1.00  0.850          C  
ATOM   2238  CD  PRO B 142      21.816   1.292  32.884  1.00  0.850          C  
ATOM   2239  HA  PRO B 142      21.062   3.568  30.885  1.00  0.680          H  
ATOM   2240 1HB  PRO B 142      23.819   2.282  31.103  1.00  1.030          H  
ATOM   2241 2HB  PRO B 142      23.337   3.940  31.485  1.00  1.030          H  
ATOM   2242 1HG  PRO B 142      23.676   2.242  33.541  1.00  1.030          H  
ATOM   2243 2HG  PRO B 142      22.267   3.316  33.554  1.00  1.030          H  
ATOM   2244 1HD  PRO B 142      22.385   0.357  32.770  1.00  1.030          H  
ATOM   2245 2HD  PRO B 142      21.165   1.285  33.764  1.00  1.030          H  
ATOM   2246  N   GLY B 143      21.576   3.019  28.484  1.00  0.540          N  
ATOM   2247  CA  GLY B 143      21.637   2.664  27.079  1.00  0.540          C  
ATOM   2248  C   GLY B 143      20.223   2.791  26.548  1.00  0.500          C  
ATOM   2249  O   GLY B 143      19.993   3.320  25.455  1.00  0.490          O  
ATOM   2250  H   GLY B 143      21.235   3.937  28.737  1.00  0.650          H  
ATOM   2251 1HA  GLY B 143      22.309   3.336  26.546  1.00  0.650          H  
ATOM   2252 2HA  GLY B 143      21.998   1.644  26.957  1.00  0.650          H  
ATOM   2253  N   ASP B 144      19.258   2.291  27.332  1.00  0.470          N  
ATOM   2254  CA  ASP B 144      17.863   2.437  26.958  1.00  0.430          C  
ATOM   2255  C   ASP B 144      17.368   3.787  27.452  1.00  0.410          C  
ATOM   2256  O   ASP B 144      18.099   4.517  28.144  1.00  0.430          O  
ATOM   2257  CB  ASP B 144      17.000   1.287  27.524  1.00  0.620          C  
ATOM   2258  CG  ASP B 144      17.135  -0.109  26.782  1.00  0.620          C  
ATOM   2259  OD1 ASP B 144      17.539  -0.160  25.627  1.00  0.620          O  
ATOM   2260  OD2 ASP B 144      16.743  -1.105  27.378  1.00  0.620          O  
ATOM   2261  H   ASP B 144      19.488   1.856  28.237  1.00  0.560          H  
ATOM   2262  HA  ASP B 144      17.779   2.421  25.872  1.00  0.520          H  
ATOM   2263 1HB  ASP B 144      17.284   1.132  28.570  1.00  0.740          H  
ATOM   2264 2HB  ASP B 144      15.952   1.573  27.526  1.00  0.740          H  
ATOM   2265  N   PHE B 145      16.105   4.084  27.154  1.00  0.380          N  
ATOM   2266  CA  PHE B 145      15.481   5.359  27.503  1.00  0.360          C  
ATOM   2267  C   PHE B 145      14.118   5.179  28.132  1.00  0.330          C  
ATOM   2268  O   PHE B 145      13.508   4.118  28.023  1.00  0.330          O  
ATOM   2269  CB  PHE B 145      15.381   6.262  26.269  1.00  0.510          C  
ATOM   2270  CG  PHE B 145      16.691   6.613  25.724  1.00  0.510          C  
ATOM   2271  CD1 PHE B 145      17.306   5.820  24.772  1.00  0.510          C  
ATOM   2272  CD2 PHE B 145      17.332   7.743  26.162  1.00  0.510          C  
ATOM   2273  CE1 PHE B 145      18.542   6.162  24.288  1.00  0.510          C  
ATOM   2274  CE2 PHE B 145      18.563   8.080  25.680  1.00  0.510          C  
ATOM   2275  CZ  PHE B 145      19.169   7.288  24.741  1.00  0.510          C  
ATOM   2276  H   PHE B 145      15.563   3.399  26.613  1.00  0.460          H  
ATOM   2277  HA  PHE B 145      16.110   5.866  28.230  1.00  0.430          H  
ATOM   2278 1HB  PHE B 145      14.825   5.781  25.490  1.00  0.610          H  
ATOM   2279 2HB  PHE B 145      14.857   7.183  26.529  1.00  0.610          H  
ATOM   2280  HD1 PHE B 145      16.810   4.916  24.418  1.00  0.610          H  
ATOM   2281  HD2 PHE B 145      16.847   8.367  26.909  1.00  0.610          H  
ATOM   2282  HE1 PHE B 145      19.034   5.536  23.549  1.00  0.610          H  
ATOM   2283  HE2 PHE B 145      19.065   8.966  26.036  1.00  0.610          H  
ATOM   2284  HZ  PHE B 145      20.151   7.550  24.356  1.00  0.610          H  
ATOM   2285  N   THR B 146      13.662   6.196  28.840  1.00  0.310          N  
ATOM   2286  CA  THR B 146      12.323   6.179  29.403  1.00  0.290          C  
ATOM   2287  C   THR B 146      11.539   7.435  29.044  1.00  0.260          C  
ATOM   2288  O   THR B 146      12.038   8.563  29.107  1.00  0.280          O  
ATOM   2289  CB  THR B 146      12.358   6.001  30.933  1.00  0.410          C  
ATOM   2290  OG1 THR B 146      13.016   4.773  31.236  1.00  0.410          O  
ATOM   2291  CG2 THR B 146      10.931   5.955  31.510  1.00  0.410          C  
ATOM   2292  H   THR B 146      14.244   7.023  28.946  1.00  0.370          H  
ATOM   2293  HA  THR B 146      11.786   5.331  28.983  1.00  0.350          H  
ATOM   2294  HB  THR B 146      12.913   6.821  31.383  1.00  0.500          H  
ATOM   2295  HG1 THR B 146      13.889   4.819  30.840  1.00  0.500          H  
ATOM   2296 1HG2 THR B 146      10.988   5.802  32.571  1.00  0.500          H  
ATOM   2297 2HG2 THR B 146      10.401   6.885  31.318  1.00  0.500          H  
ATOM   2298 3HG2 THR B 146      10.384   5.129  31.062  1.00  0.500          H  
ATOM   2299  N   LEU B 147      10.301   7.222  28.641  1.00  0.240          N  
ATOM   2300  CA  LEU B 147       9.361   8.288  28.352  1.00  0.220          C  
ATOM   2301  C   LEU B 147       8.424   8.478  29.539  1.00  0.220          C  
ATOM   2302  O   LEU B 147       7.670   7.580  29.925  1.00  0.310          O  
ATOM   2303  CB  LEU B 147       8.642   7.956  27.041  1.00  0.320          C  
ATOM   2304  CG  LEU B 147       7.475   8.794  26.559  1.00  0.320          C  
ATOM   2305  CD1 LEU B 147       7.895  10.260  26.272  1.00  0.320          C  
ATOM   2306  CD2 LEU B 147       6.944   8.100  25.293  1.00  0.320          C  
ATOM   2307  H   LEU B 147       9.991   6.250  28.575  1.00  0.290          H  
ATOM   2308  HA  LEU B 147       9.918   9.213  28.213  1.00  0.260          H  
ATOM   2309 1HB  LEU B 147       9.368   8.098  26.282  1.00  0.380          H  
ATOM   2310 2HB  LEU B 147       8.368   6.916  27.040  1.00  0.380          H  
ATOM   2311  HG  LEU B 147       6.702   8.806  27.310  1.00  0.380          H  
ATOM   2312 1HD1 LEU B 147       7.028  10.814  25.913  1.00  0.380          H  
ATOM   2313 2HD1 LEU B 147       8.265  10.726  27.185  1.00  0.380          H  
ATOM   2314 3HD1 LEU B 147       8.675  10.281  25.514  1.00  0.380          H  
ATOM   2315 1HD2 LEU B 147       6.103   8.630  24.926  1.00  0.380          H  
ATOM   2316 2HD2 LEU B 147       7.723   8.079  24.529  1.00  0.380          H  
ATOM   2317 3HD2 LEU B 147       6.647   7.079  25.532  1.00  0.380          H  
ATOM   2318  N   SER B 148       8.510   9.645  30.153  1.00  0.160          N  
ATOM   2319  CA  SER B 148       7.730   9.950  31.348  1.00  0.190          C  
ATOM   2320  C   SER B 148       6.551  10.827  30.951  1.00  0.180          C  
ATOM   2321  O   SER B 148       6.720  11.897  30.353  1.00  0.160          O  
ATOM   2322  CB  SER B 148       8.610  10.605  32.402  1.00  0.250          C  
ATOM   2323  OG  SER B 148       9.623   9.724  32.859  1.00  0.250          O  
ATOM   2324  H   SER B 148       9.148  10.348  29.772  1.00  0.190          H  
ATOM   2325  HA  SER B 148       7.335   9.023  31.767  1.00  0.230          H  
ATOM   2326 1HB  SER B 148       9.067  11.466  31.970  1.00  0.300          H  
ATOM   2327 2HB  SER B 148       8.005  10.928  33.241  1.00  0.300          H  
ATOM   2328  HG  SER B 148       9.168   9.031  33.378  1.00  0.300          H  
ATOM   2329  N   VAL B 149       5.336  10.354  31.241  1.00  0.240          N  
ATOM   2330  CA  VAL B 149       4.134  11.059  30.791  1.00  0.300          C  
ATOM   2331  C   VAL B 149       3.163  11.401  31.923  1.00  0.250          C  
ATOM   2332  O   VAL B 149       2.800  10.549  32.739  1.00  0.380          O  
ATOM   2333  CB  VAL B 149       3.397  10.205  29.731  1.00  0.400          C  
ATOM   2334  CG1 VAL B 149       2.134  10.980  29.185  1.00  0.400          C  
ATOM   2335  CG2 VAL B 149       4.380   9.797  28.636  1.00  0.400          C  
ATOM   2336  H   VAL B 149       5.271   9.471  31.759  1.00  0.290          H  
ATOM   2337  HA  VAL B 149       4.438  11.996  30.323  1.00  0.360          H  
ATOM   2338  HB  VAL B 149       3.028   9.308  30.197  1.00  0.480          H  
ATOM   2339 1HG1 VAL B 149       1.613  10.382  28.456  1.00  0.480          H  
ATOM   2340 2HG1 VAL B 149       1.445  11.218  29.992  1.00  0.480          H  
ATOM   2341 3HG1 VAL B 149       2.456  11.911  28.705  1.00  0.480          H  
ATOM   2342 1HG2 VAL B 149       3.867   9.174  27.916  1.00  0.480          H  
ATOM   2343 2HG2 VAL B 149       4.772  10.679  28.151  1.00  0.480          H  
ATOM   2344 3HG2 VAL B 149       5.198   9.228  29.069  1.00  0.480          H  
ATOM   2345  N   ARG B 150       2.726  12.654  31.943  1.00  0.180          N  
ATOM   2346  CA  ARG B 150       1.775  13.160  32.927  1.00  0.280          C  
ATOM   2347  C   ARG B 150       0.337  12.875  32.490  1.00  0.290          C  
ATOM   2348  O   ARG B 150      -0.071  13.241  31.389  1.00  0.300          O  
ATOM   2349  CB  ARG B 150       2.007  14.654  33.061  1.00  0.350          C  
ATOM   2350  CG  ARG B 150       1.140  15.499  33.984  1.00  0.350          C  
ATOM   2351  CD  ARG B 150       1.344  15.325  35.402  1.00  0.350          C  
ATOM   2352  NE  ARG B 150       0.808  16.504  36.086  1.00  0.350          N  
ATOM   2353  CZ  ARG B 150       0.481  16.620  37.370  1.00  0.350          C  
ATOM   2354  NH1 ARG B 150       0.557  15.608  38.190  1.00  0.350          N  
ATOM   2355  NH2 ARG B 150       0.097  17.812  37.775  1.00  0.350          N  
ATOM   2356  H   ARG B 150       3.092  13.286  31.223  1.00  0.220          H  
ATOM   2357  HA  ARG B 150       1.961  12.673  33.881  1.00  0.340          H  
ATOM   2358 1HB  ARG B 150       3.010  14.818  33.332  1.00  0.420          H  
ATOM   2359 2HB  ARG B 150       1.881  15.087  32.074  1.00  0.420          H  
ATOM   2360 1HG  ARG B 150       1.317  16.553  33.761  1.00  0.420          H  
ATOM   2361 2HG  ARG B 150       0.099  15.273  33.815  1.00  0.420          H  
ATOM   2362 1HD  ARG B 150       0.804  14.438  35.743  1.00  0.420          H  
ATOM   2363 2HD  ARG B 150       2.400  15.235  35.636  1.00  0.420          H  
ATOM   2364  HE  ARG B 150       0.731  17.387  35.539  1.00  0.420          H  
ATOM   2365 1HH1 ARG B 150       0.837  14.700  37.838  1.00  0.420          H  
ATOM   2366 2HH1 ARG B 150       0.311  15.718  39.168  1.00  0.420          H  
ATOM   2367 1HH2 ARG B 150       0.104  18.578  37.072  1.00  0.420          H  
ATOM   2368 2HH2 ARG B 150      -0.146  17.985  38.736  1.00  0.420          H  
ATOM   2369  N   ARG B 151      -0.435  12.228  33.355  1.00  0.300          N  
ATOM   2370  CA  ARG B 151      -1.840  11.929  33.070  1.00  0.330          C  
ATOM   2371  C   ARG B 151      -2.684  11.726  34.338  1.00  0.350          C  
ATOM   2372  O   ARG B 151      -2.305  10.969  35.231  1.00  0.350          O  
ATOM   2373  CB  ARG B 151      -1.934  10.714  32.164  1.00  0.450          C  
ATOM   2374  CG  ARG B 151      -1.296   9.429  32.696  1.00  0.450          C  
ATOM   2375  CD  ARG B 151      -1.511   8.320  31.744  1.00  0.450          C  
ATOM   2376  NE  ARG B 151      -2.930   8.009  31.670  1.00  0.450          N  
ATOM   2377  CZ  ARG B 151      -3.600   7.180  32.499  1.00  0.450          C  
ATOM   2378  NH1 ARG B 151      -2.990   6.515  33.460  1.00  0.450          N  
ATOM   2379  NH2 ARG B 151      -4.888   7.036  32.341  1.00  0.450          N  
ATOM   2380  H   ARG B 151      -0.026  11.942  34.243  1.00  0.360          H  
ATOM   2381  HA  ARG B 151      -2.256  12.773  32.528  1.00  0.400          H  
ATOM   2382 1HB  ARG B 151      -2.985  10.511  31.971  1.00  0.540          H  
ATOM   2383 2HB  ARG B 151      -1.465  10.940  31.205  1.00  0.540          H  
ATOM   2384 1HG  ARG B 151      -0.220   9.582  32.818  1.00  0.540          H  
ATOM   2385 2HG  ARG B 151      -1.731   9.153  33.650  1.00  0.540          H  
ATOM   2386 1HD  ARG B 151      -1.172   8.617  30.752  1.00  0.540          H  
ATOM   2387 2HD  ARG B 151      -0.968   7.433  32.059  1.00  0.540          H  
ATOM   2388  HE  ARG B 151      -3.468   8.477  30.945  1.00  0.540          H  
ATOM   2389 1HH1 ARG B 151      -1.998   6.606  33.598  1.00  0.540          H  
ATOM   2390 2HH1 ARG B 151      -3.524   5.894  34.059  1.00  0.540          H  
ATOM   2391 1HH2 ARG B 151      -5.366   7.534  31.598  1.00  0.540          H  
ATOM   2392 2HH2 ARG B 151      -5.417   6.376  32.946  1.00  0.540          H  
ATOM   2393  N   ASN B 152      -3.865  12.349  34.399  1.00  0.400          N  
ATOM   2394  CA  ASN B 152      -4.786  12.250  35.519  1.00  0.470          C  
ATOM   2395  C   ASN B 152      -4.100  12.610  36.827  1.00  0.470          C  
ATOM   2396  O   ASN B 152      -4.343  11.985  37.862  1.00  0.510          O  
ATOM   2397  CB  ASN B 152      -5.423  10.875  35.604  1.00  0.630          C  
ATOM   2398  CG  ASN B 152      -6.268  10.562  34.414  1.00  0.630          C  
ATOM   2399  OD1 ASN B 152      -6.868  11.442  33.782  1.00  0.630          O  
ATOM   2400  ND2 ASN B 152      -6.356   9.302  34.105  1.00  0.630          N  
ATOM   2401  H   ASN B 152      -4.170  12.997  33.667  1.00  0.480          H  
ATOM   2402  HA  ASN B 152      -5.579  12.986  35.364  1.00  0.560          H  
ATOM   2403 1HB  ASN B 152      -4.653  10.111  35.703  1.00  0.760          H  
ATOM   2404 2HB  ASN B 152      -6.047  10.822  36.494  1.00  0.760          H  
ATOM   2405 1HD2 ASN B 152      -6.918   9.013  33.329  1.00  0.760          H  
ATOM   2406 2HD2 ASN B 152      -5.871   8.623  34.656  1.00  0.760          H  
ATOM   2407  N   GLY B 153      -3.224  13.612  36.787  1.00  0.470          N  
ATOM   2408  CA  GLY B 153      -2.544  14.039  38.001  1.00  0.530          C  
ATOM   2409  C   GLY B 153      -1.350  13.165  38.429  1.00  0.500          C  
ATOM   2410  O   GLY B 153      -0.724  13.445  39.455  1.00  0.630          O  
ATOM   2411  H   GLY B 153      -3.070  14.117  35.892  1.00  0.560          H  
ATOM   2412 1HA  GLY B 153      -2.207  15.064  37.859  1.00  0.640          H  
ATOM   2413 2HA  GLY B 153      -3.270  14.067  38.812  1.00  0.640          H  
ATOM   2414  N   ALA B 154      -0.975  12.158  37.643  1.00  0.410          N  
ATOM   2415  CA  ALA B 154       0.110  11.254  38.011  1.00  0.420          C  
ATOM   2416  C   ALA B 154       1.054  10.996  36.847  1.00  0.350          C  
ATOM   2417  O   ALA B 154       0.841  11.465  35.732  1.00  0.300          O  
ATOM   2418  CB  ALA B 154      -0.475   9.942  38.490  1.00  0.580          C  
ATOM   2419  H   ALA B 154      -1.527  11.937  36.811  1.00  0.490          H  
ATOM   2420  HA  ALA B 154       0.683  11.712  38.816  1.00  0.500          H  
ATOM   2421 1HB  ALA B 154       0.320   9.265  38.790  1.00  0.700          H  
ATOM   2422 2HB  ALA B 154      -1.133  10.131  39.337  1.00  0.700          H  
ATOM   2423 3HB  ALA B 154      -1.049   9.495  37.675  1.00  0.700          H  
ATOM   2424  N   VAL B 155       2.162  10.308  37.104  1.00  0.380          N  
ATOM   2425  CA  VAL B 155       3.096  10.027  36.020  1.00  0.350          C  
ATOM   2426  C   VAL B 155       3.304   8.555  35.743  1.00  0.350          C  
ATOM   2427  O   VAL B 155       3.567   7.761  36.648  1.00  0.400          O  
ATOM   2428  CB  VAL B 155       4.444  10.691  36.289  1.00  0.500          C  
ATOM   2429  CG1 VAL B 155       5.476  10.324  35.187  1.00  0.500          C  
ATOM   2430  CG2 VAL B 155       4.233  12.184  36.317  1.00  0.500          C  
ATOM   2431  H   VAL B 155       2.347   9.948  38.033  1.00  0.460          H  
ATOM   2432  HA  VAL B 155       2.696  10.470  35.114  1.00  0.420          H  
ATOM   2433  HB  VAL B 155       4.821  10.346  37.244  1.00  0.600          H  
ATOM   2434 1HG1 VAL B 155       6.420  10.807  35.397  1.00  0.600          H  
ATOM   2435 2HG1 VAL B 155       5.640   9.251  35.158  1.00  0.600          H  
ATOM   2436 3HG1 VAL B 155       5.109  10.652  34.218  1.00  0.600          H  
ATOM   2437 1HG2 VAL B 155       5.165  12.677  36.529  1.00  0.600          H  
ATOM   2438 2HG2 VAL B 155       3.851  12.514  35.359  1.00  0.600          H  
ATOM   2439 3HG2 VAL B 155       3.522  12.420  37.077  1.00  0.600          H  
ATOM   2440  N   THR B 156       3.193   8.216  34.465  1.00  0.320          N  
ATOM   2441  CA  THR B 156       3.408   6.858  33.995  1.00  0.310          C  
ATOM   2442  C   THR B 156       4.726   6.826  33.244  1.00  0.320          C  
ATOM   2443  O   THR B 156       5.124   7.807  32.603  1.00  0.350          O  
ATOM   2444  CB  THR B 156       2.251   6.335  33.110  1.00  0.440          C  
ATOM   2445  OG1 THR B 156       2.489   4.957  32.797  1.00  0.440          O  
ATOM   2446  CG2 THR B 156       2.141   7.124  31.793  1.00  0.440          C  
ATOM   2447  H   THR B 156       2.965   8.965  33.807  1.00  0.380          H  
ATOM   2448  HA  THR B 156       3.495   6.194  34.854  1.00  0.370          H  
ATOM   2449  HB  THR B 156       1.315   6.418  33.661  1.00  0.530          H  
ATOM   2450  HG1 THR B 156       1.635   4.527  32.526  1.00  0.530          H  
ATOM   2451 1HG2 THR B 156       1.321   6.717  31.207  1.00  0.530          H  
ATOM   2452 2HG2 THR B 156       1.948   8.170  32.012  1.00  0.530          H  
ATOM   2453 3HG2 THR B 156       3.064   7.034  31.221  1.00  0.530          H  
ATOM   2454  N   HIS B 157       5.413   5.697  33.301  1.00  0.360          N  
ATOM   2455  CA  HIS B 157       6.702   5.613  32.636  1.00  0.370          C  
ATOM   2456  C   HIS B 157       6.746   4.479  31.627  1.00  0.390          C  
ATOM   2457  O   HIS B 157       6.467   3.320  31.945  1.00  0.490          O  
ATOM   2458  CB  HIS B 157       7.796   5.394  33.683  1.00  0.510          C  
ATOM   2459  CG  HIS B 157       7.889   6.492  34.727  1.00  0.510          C  
ATOM   2460  ND1 HIS B 157       8.630   7.669  34.555  1.00  0.510          N  
ATOM   2461  CD2 HIS B 157       7.318   6.579  35.951  1.00  0.510          C  
ATOM   2462  CE1 HIS B 157       8.502   8.410  35.659  1.00  0.510          C  
ATOM   2463  NE2 HIS B 157       7.715   7.764  36.506  1.00  0.510          N  
ATOM   2464  H   HIS B 157       5.038   4.909  33.809  1.00  0.430          H  
ATOM   2465  HA  HIS B 157       6.912   6.536  32.102  1.00  0.440          H  
ATOM   2466 1HB  HIS B 157       7.614   4.452  34.199  1.00  0.620          H  
ATOM   2467 2HB  HIS B 157       8.748   5.307  33.189  1.00  0.620          H  
ATOM   2468  HD2 HIS B 157       6.664   5.842  36.415  1.00  0.620          H  
ATOM   2469  HE1 HIS B 157       8.961   9.387  35.840  1.00  0.620          H  
ATOM   2470  HE2 HIS B 157       7.426   8.096  37.455  1.00  0.620          H  
ATOM   2471  N   ILE B 158       7.134   4.834  30.413  1.00  0.310          N  
ATOM   2472  CA  ILE B 158       7.254   3.920  29.288  1.00  0.370          C  
ATOM   2473  C   ILE B 158       8.704   3.612  28.955  1.00  0.310          C  
ATOM   2474  O   ILE B 158       9.495   4.503  28.643  1.00  0.260          O  
ATOM   2475  CB  ILE B 158       6.561   4.514  28.037  1.00  0.490          C  
ATOM   2476  CG1 ILE B 158       5.050   4.699  28.288  1.00  0.490          C  
ATOM   2477  CG2 ILE B 158       6.859   3.670  26.794  1.00  0.490          C  
ATOM   2478  CD1 ILE B 158       4.340   5.489  27.201  1.00  0.490          C  
ATOM   2479  H   ILE B 158       7.323   5.828  30.273  1.00  0.370          H  
ATOM   2480  HA  ILE B 158       6.760   2.985  29.549  1.00  0.440          H  
ATOM   2481  HB  ILE B 158       6.946   5.502  27.885  1.00  0.590          H  
ATOM   2482 1HG1 ILE B 158       4.585   3.719  28.368  1.00  0.590          H  
ATOM   2483 2HG1 ILE B 158       4.907   5.225  29.234  1.00  0.590          H  
ATOM   2484 1HG2 ILE B 158       6.415   4.113  25.915  1.00  0.590          H  
ATOM   2485 2HG2 ILE B 158       7.931   3.624  26.642  1.00  0.590          H  
ATOM   2486 3HG2 ILE B 158       6.470   2.660  26.926  1.00  0.590          H  
ATOM   2487 1HD1 ILE B 158       3.302   5.570  27.440  1.00  0.590          H  
ATOM   2488 2HD1 ILE B 158       4.775   6.487  27.129  1.00  0.590          H  
ATOM   2489 3HD1 ILE B 158       4.429   4.987  26.251  1.00  0.590          H  
ATOM   2490  N   LYS B 159       9.067   2.343  28.998  1.00  0.360          N  
ATOM   2491  CA  LYS B 159      10.445   1.990  28.691  1.00  0.330          C  
ATOM   2492  C   LYS B 159      10.620   1.962  27.171  1.00  0.320          C  
ATOM   2493  O   LYS B 159       9.743   1.469  26.464  1.00  0.320          O  
ATOM   2494  CB  LYS B 159      10.786   0.641  29.317  1.00  0.470          C  
ATOM   2495  CG  LYS B 159      10.760   0.625  30.835  1.00  0.470          C  
ATOM   2496  CD  LYS B 159      11.115  -0.761  31.370  1.00  0.470          C  
ATOM   2497  CE  LYS B 159      11.066  -0.810  32.893  1.00  0.470          C  
ATOM   2498  NZ  LYS B 159      11.377  -2.175  33.415  1.00  0.470          N  
ATOM   2499  H   LYS B 159       8.387   1.638  29.254  1.00  0.430          H  
ATOM   2500  HA  LYS B 159      11.116   2.751  29.096  1.00  0.400          H  
ATOM   2501 1HB  LYS B 159      10.110  -0.128  28.943  1.00  0.570          H  
ATOM   2502 2HB  LYS B 159      11.801   0.368  29.032  1.00  0.570          H  
ATOM   2503 1HG  LYS B 159      11.481   1.356  31.209  1.00  0.570          H  
ATOM   2504 2HG  LYS B 159       9.769   0.910  31.188  1.00  0.570          H  
ATOM   2505 1HD  LYS B 159      10.414  -1.494  30.969  1.00  0.570          H  
ATOM   2506 2HD  LYS B 159      12.120  -1.031  31.040  1.00  0.570          H  
ATOM   2507 1HE  LYS B 159      11.790  -0.104  33.296  1.00  0.570          H  
ATOM   2508 2HE  LYS B 159      10.069  -0.523  33.227  1.00  0.570          H  
ATOM   2509 1HZ  LYS B 159      11.333  -2.168  34.425  1.00  0.570          H  
ATOM   2510 2HZ  LYS B 159      10.702  -2.837  33.056  1.00  0.570          H  
ATOM   2511 3HZ  LYS B 159      12.304  -2.447  33.121  1.00  0.570          H  
ATOM   2512  N   ILE B 160      11.757   2.462  26.693  1.00  0.320          N  
ATOM   2513  CA  ILE B 160      12.116   2.507  25.277  1.00  0.330          C  
ATOM   2514  C   ILE B 160      13.370   1.690  25.007  1.00  0.320          C  
ATOM   2515  O   ILE B 160      14.432   1.946  25.587  1.00  0.340          O  
ATOM   2516  CB  ILE B 160      12.440   3.941  24.858  1.00  0.460          C  
ATOM   2517  CG1 ILE B 160      11.249   4.867  25.120  1.00  0.460          C  
ATOM   2518  CG2 ILE B 160      12.849   3.944  23.355  1.00  0.460          C  
ATOM   2519  CD1 ILE B 160      11.606   6.324  25.066  1.00  0.460          C  
ATOM   2520  H   ILE B 160      12.412   2.869  27.354  1.00  0.380          H  
ATOM   2521  HA  ILE B 160      11.300   2.101  24.684  1.00  0.400          H  
ATOM   2522  HB  ILE B 160      13.243   4.293  25.448  1.00  0.550          H  
ATOM   2523 1HG1 ILE B 160      10.497   4.675  24.387  1.00  0.550          H  
ATOM   2524 2HG1 ILE B 160      10.829   4.664  26.106  1.00  0.550          H  
ATOM   2525 1HG2 ILE B 160      13.097   4.927  23.047  1.00  0.550          H  
ATOM   2526 2HG2 ILE B 160      13.715   3.312  23.190  1.00  0.550          H  
ATOM   2527 3HG2 ILE B 160      12.017   3.572  22.749  1.00  0.550          H  
ATOM   2528 1HD1 ILE B 160      10.736   6.892  25.240  1.00  0.550          H  
ATOM   2529 2HD1 ILE B 160      12.347   6.546  25.834  1.00  0.550          H  
ATOM   2530 3HD1 ILE B 160      11.998   6.586  24.113  1.00  0.550          H  
ATOM   2531  N   GLN B 161      13.279   0.757  24.079  1.00  0.310          N  
ATOM   2532  CA  GLN B 161      14.411  -0.097  23.759  1.00  0.340          C  
ATOM   2533  C   GLN B 161      15.329   0.509  22.726  1.00  0.370          C  
ATOM   2534  O   GLN B 161      14.874   0.957  21.671  1.00  0.360          O  
ATOM   2535  CB  GLN B 161      13.941  -1.418  23.208  1.00  0.460          C  
ATOM   2536  CG  GLN B 161      15.043  -2.411  22.954  1.00  0.460          C  
ATOM   2537  CD  GLN B 161      14.533  -3.765  22.591  1.00  0.460          C  
ATOM   2538  OE1 GLN B 161      15.040  -4.758  23.119  1.00  0.460          O  
ATOM   2539  NE2 GLN B 161      13.541  -3.845  21.727  1.00  0.460          N  
ATOM   2540  H   GLN B 161      12.400   0.660  23.568  1.00  0.370          H  
ATOM   2541  HA  GLN B 161      14.987  -0.268  24.671  1.00  0.410          H  
ATOM   2542 1HB  GLN B 161      13.169  -1.821  23.799  1.00  0.560          H  
ATOM   2543 2HB  GLN B 161      13.513  -1.212  22.253  1.00  0.560          H  
ATOM   2544 1HG  GLN B 161      15.652  -2.059  22.123  1.00  0.560          H  
ATOM   2545 2HG  GLN B 161      15.655  -2.498  23.854  1.00  0.560          H  
ATOM   2546 1HE2 GLN B 161      13.174  -4.735  21.463  1.00  0.560          H  
ATOM   2547 2HE2 GLN B 161      13.116  -3.002  21.316  1.00  0.560          H  
ATOM   2548  N   ASN B 162      16.628   0.470  23.005  1.00  0.420          N  
ATOM   2549  CA  ASN B 162      17.658   0.933  22.082  1.00  0.460          C  
ATOM   2550  C   ASN B 162      18.434  -0.247  21.514  1.00  0.530          C  
ATOM   2551  O   ASN B 162      19.257  -0.840  22.212  1.00  0.560          O  
ATOM   2552  CB  ASN B 162      18.618   1.861  22.774  1.00  0.630          C  
ATOM   2553  CG  ASN B 162      19.653   2.435  21.851  1.00  0.630          C  
ATOM   2554  OD1 ASN B 162      19.743   2.133  20.629  1.00  0.630          O  
ATOM   2555  ND2 ASN B 162      20.497   3.254  22.443  1.00  0.630          N  
ATOM   2556  H   ASN B 162      16.930   0.113  23.928  1.00  0.500          H  
ATOM   2557  HA  ASN B 162      17.182   1.449  21.245  1.00  0.550          H  
ATOM   2558 1HB  ASN B 162      18.066   2.678  23.241  1.00  0.750          H  
ATOM   2559 2HB  ASN B 162      19.123   1.322  23.579  1.00  0.750          H  
ATOM   2560 1HD2 ASN B 162      21.238   3.680  21.923  1.00  0.750          H  
ATOM   2561 2HD2 ASN B 162      20.410   3.414  23.455  1.00  0.750          H  
ATOM   2562  N   THR B 163      18.193  -0.610  20.260  1.00  0.550          N  
ATOM   2563  CA  THR B 163      18.866  -1.787  19.719  1.00  0.600          C  
ATOM   2564  C   THR B 163      20.171  -1.420  19.033  1.00  0.670          C  
ATOM   2565  O   THR B 163      20.924  -2.288  18.592  1.00  0.730          O  
ATOM   2566  CB  THR B 163      18.005  -2.493  18.681  1.00  0.820          C  
ATOM   2567  OG1 THR B 163      17.840  -1.613  17.539  1.00  0.820          O  
ATOM   2568  CG2 THR B 163      16.628  -2.816  19.309  1.00  0.820          C  
ATOM   2569  H   THR B 163      17.531  -0.090  19.668  1.00  0.660          H  
ATOM   2570  HA  THR B 163      19.087  -2.475  20.535  1.00  0.720          H  
ATOM   2571  HB  THR B 163      18.493  -3.412  18.362  1.00  0.980          H  
ATOM   2572  HG1 THR B 163      17.406  -2.121  16.834  1.00  0.980          H  
ATOM   2573 1HG2 THR B 163      16.011  -3.324  18.596  1.00  0.980          H  
ATOM   2574 2HG2 THR B 163      16.770  -3.460  20.174  1.00  0.980          H  
ATOM   2575 3HG2 THR B 163      16.134  -1.895  19.621  1.00  0.980          H  
ATOM   2576  N   GLY B 164      20.386  -0.121  18.854  1.00  0.670          N  
ATOM   2577  CA  GLY B 164      21.531   0.436  18.144  1.00  0.730          C  
ATOM   2578  C   GLY B 164      21.227   0.688  16.663  1.00  0.760          C  
ATOM   2579  O   GLY B 164      21.900   1.492  16.015  1.00  0.800          O  
ATOM   2580  H   GLY B 164      19.755   0.538  19.318  1.00  0.800          H  
ATOM   2581 1HA  GLY B 164      21.823   1.372  18.622  1.00  0.880          H  
ATOM   2582 2HA  GLY B 164      22.376  -0.245  18.231  1.00  0.880          H  
ATOM   2583  N   ASP B 165      20.195   0.020  16.138  1.00  0.750          N  
ATOM   2584  CA  ASP B 165      19.779   0.177  14.747  1.00  0.790          C  
ATOM   2585  C   ASP B 165      18.525   1.036  14.673  1.00  0.720          C  
ATOM   2586  O   ASP B 165      18.295   1.761  13.704  1.00  0.760          O  
ATOM   2587  CB  ASP B 165      19.513  -1.184  14.101  1.00  1.090          C  
ATOM   2588  CG  ASP B 165      20.734  -2.080  13.989  1.00  1.090          C  
ATOM   2589  OD1 ASP B 165      21.717  -1.677  13.409  1.00  1.090          O  
ATOM   2590  OD2 ASP B 165      20.659  -3.183  14.476  1.00  1.090          O  
ATOM   2591  H   ASP B 165      19.686  -0.629  16.733  1.00  0.900          H  
ATOM   2592  HA  ASP B 165      20.574   0.677  14.194  1.00  0.950          H  
ATOM   2593 1HB  ASP B 165      18.786  -1.713  14.700  1.00  1.310          H  
ATOM   2594 2HB  ASP B 165      19.086  -1.039  13.110  1.00  1.310          H  
ATOM   2595  N   TYR B 166      17.697   0.894  15.702  1.00  0.630          N  
ATOM   2596  CA  TYR B 166      16.403   1.545  15.820  1.00  0.560          C  
ATOM   2597  C   TYR B 166      15.920   1.566  17.269  1.00  0.490          C  
ATOM   2598  O   TYR B 166      16.504   0.923  18.155  1.00  0.500          O  
ATOM   2599  CB  TYR B 166      15.365   0.837  14.944  1.00  0.810          C  
ATOM   2600  CG  TYR B 166      15.254  -0.605  15.285  1.00  0.810          C  
ATOM   2601  CD1 TYR B 166      14.437  -1.036  16.310  1.00  0.810          C  
ATOM   2602  CD2 TYR B 166      15.982  -1.508  14.561  1.00  0.810          C  
ATOM   2603  CE1 TYR B 166      14.370  -2.369  16.604  1.00  0.810          C  
ATOM   2604  CE2 TYR B 166      15.924  -2.829  14.856  1.00  0.810          C  
ATOM   2605  CZ  TYR B 166      15.127  -3.267  15.869  1.00  0.810          C  
ATOM   2606  OH  TYR B 166      15.079  -4.610  16.151  1.00  0.810          O  
ATOM   2607  H   TYR B 166      17.970   0.265  16.448  1.00  0.760          H  
ATOM   2608  HA  TYR B 166      16.502   2.581  15.489  1.00  0.670          H  
ATOM   2609 1HB  TYR B 166      14.387   1.299  15.079  1.00  0.970          H  
ATOM   2610 2HB  TYR B 166      15.636   0.932  13.895  1.00  0.970          H  
ATOM   2611  HD1 TYR B 166      13.845  -0.328  16.889  1.00  0.970          H  
ATOM   2612  HD2 TYR B 166      16.617  -1.161  13.750  1.00  0.970          H  
ATOM   2613  HE1 TYR B 166      13.725  -2.716  17.414  1.00  0.970          H  
ATOM   2614  HE2 TYR B 166      16.515  -3.540  14.281  1.00  0.970          H  
ATOM   2615  HH  TYR B 166      14.504  -4.756  16.917  1.00  0.970          H  
ATOM   2616  N   TYR B 167      14.842   2.310  17.489  1.00  0.420          N  
ATOM   2617  CA  TYR B 167      14.169   2.362  18.774  1.00  0.350          C  
ATOM   2618  C   TYR B 167      12.761   1.809  18.664  1.00  0.330          C  
ATOM   2619  O   TYR B 167      12.099   1.949  17.632  1.00  0.350          O  
ATOM   2620  CB  TYR B 167      14.093   3.800  19.287  1.00  0.520          C  
ATOM   2621  CG  TYR B 167      15.413   4.389  19.570  1.00  0.520          C  
ATOM   2622  CD1 TYR B 167      16.092   5.041  18.569  1.00  0.520          C  
ATOM   2623  CD2 TYR B 167      15.959   4.280  20.827  1.00  0.520          C  
ATOM   2624  CE1 TYR B 167      17.318   5.582  18.828  1.00  0.520          C  
ATOM   2625  CE2 TYR B 167      17.177   4.828  21.082  1.00  0.520          C  
ATOM   2626  CZ  TYR B 167      17.861   5.478  20.091  1.00  0.520          C  
ATOM   2627  OH  TYR B 167      19.094   6.028  20.343  1.00  0.520          O  
ATOM   2628  H   TYR B 167      14.489   2.860  16.712  1.00  0.500          H  
ATOM   2629  HA  TYR B 167      14.720   1.749  19.478  1.00  0.420          H  
ATOM   2630 1HB  TYR B 167      13.590   4.426  18.550  1.00  0.620          H  
ATOM   2631 2HB  TYR B 167      13.502   3.827  20.202  1.00  0.620          H  
ATOM   2632  HD1 TYR B 167      15.657   5.119  17.569  1.00  0.620          H  
ATOM   2633  HD2 TYR B 167      15.421   3.758  21.615  1.00  0.620          H  
ATOM   2634  HE1 TYR B 167      17.864   6.092  18.036  1.00  0.620          H  
ATOM   2635  HE2 TYR B 167      17.602   4.743  22.062  1.00  0.620          H  
ATOM   2636  HH  TYR B 167      19.438   6.421  19.534  1.00  0.620          H  
ATOM   2637  N   ASP B 168      12.294   1.186  19.731  1.00  0.300          N  
ATOM   2638  CA  ASP B 168      10.910   0.708  19.792  1.00  0.290          C  
ATOM   2639  C   ASP B 168      10.515   0.582  21.253  1.00  0.290          C  
ATOM   2640  O   ASP B 168      11.264   1.016  22.130  1.00  0.280          O  
ATOM   2641  CB  ASP B 168      10.722  -0.619  19.037  1.00  0.410          C  
ATOM   2642  CG  ASP B 168      11.517  -1.790  19.594  1.00  0.410          C  
ATOM   2643  OD1 ASP B 168      11.893  -1.729  20.742  1.00  0.410          O  
ATOM   2644  OD2 ASP B 168      11.717  -2.754  18.894  1.00  0.410          O  
ATOM   2645  H   ASP B 168      12.934   1.047  20.525  1.00  0.360          H  
ATOM   2646  HA  ASP B 168      10.255   1.449  19.327  1.00  0.350          H  
ATOM   2647 1HB  ASP B 168       9.660  -0.881  19.011  1.00  0.490          H  
ATOM   2648 2HB  ASP B 168      11.012  -0.464  18.012  1.00  0.490          H  
ATOM   2649  N   LEU B 169       9.334   0.047  21.553  1.00  0.310          N  
ATOM   2650  CA  LEU B 169       8.965  -0.077  22.956  1.00  0.330          C  
ATOM   2651  C   LEU B 169       8.970  -1.536  23.354  1.00  0.290          C  
ATOM   2652  O   LEU B 169       8.096  -1.976  24.102  1.00  0.300          O  
ATOM   2653  CB  LEU B 169       7.609   0.546  23.240  1.00  0.450          C  
ATOM   2654  CG  LEU B 169       7.462   2.038  22.890  1.00  0.450          C  
ATOM   2655  CD1 LEU B 169       6.038   2.450  23.237  1.00  0.450          C  
ATOM   2656  CD2 LEU B 169       8.512   2.899  23.590  1.00  0.450          C  
ATOM   2657  H   LEU B 169       8.693  -0.322  20.842  1.00  0.370          H  
ATOM   2658  HA  LEU B 169       9.709   0.411  23.579  1.00  0.400          H  
ATOM   2659 1HB  LEU B 169       6.856  -0.007  22.677  1.00  0.540          H  
ATOM   2660 2HB  LEU B 169       7.398   0.434  24.304  1.00  0.540          H  
ATOM   2661  HG  LEU B 169       7.595   2.160  21.837  1.00  0.540          H  
ATOM   2662 1HD1 LEU B 169       5.880   3.480  22.981  1.00  0.540          H  
ATOM   2663 2HD1 LEU B 169       5.338   1.827  22.680  1.00  0.540          H  
ATOM   2664 3HD1 LEU B 169       5.873   2.317  24.301  1.00  0.540          H  
ATOM   2665 1HD2 LEU B 169       8.370   3.940  23.319  1.00  0.540          H  
ATOM   2666 2HD2 LEU B 169       8.420   2.786  24.647  1.00  0.540          H  
ATOM   2667 3HD2 LEU B 169       9.500   2.599  23.288  1.00  0.540          H  
ATOM   2668  N   TYR B 170       9.945  -2.297  22.812  1.00  0.270          N  
ATOM   2669  CA  TYR B 170      10.071  -3.737  23.018  1.00  0.260          C  
ATOM   2670  C   TYR B 170       8.880  -4.376  22.321  1.00  0.270          C  
ATOM   2671  O   TYR B 170       8.369  -5.423  22.719  1.00  0.270          O  
ATOM   2672  CB  TYR B 170      10.126  -4.095  24.527  1.00  0.370          C  
ATOM   2673  CG  TYR B 170      11.246  -3.365  25.320  1.00  0.370          C  
ATOM   2674  CD1 TYR B 170      10.965  -2.161  25.937  1.00  0.370          C  
ATOM   2675  CD2 TYR B 170      12.534  -3.902  25.446  1.00  0.370          C  
ATOM   2676  CE1 TYR B 170      11.917  -1.494  26.624  1.00  0.370          C  
ATOM   2677  CE2 TYR B 170      13.513  -3.197  26.174  1.00  0.370          C  
ATOM   2678  CZ  TYR B 170      13.184  -1.984  26.758  1.00  0.370          C  
ATOM   2679  OH  TYR B 170      14.092  -1.218  27.479  1.00  0.370          O  
ATOM   2680  H   TYR B 170      10.638  -1.861  22.182  1.00  0.320          H  
ATOM   2681  HA  TYR B 170      10.976  -4.091  22.531  1.00  0.310          H  
ATOM   2682 1HB  TYR B 170       9.174  -3.902  25.009  1.00  0.440          H  
ATOM   2683 2HB  TYR B 170      10.304  -5.165  24.619  1.00  0.440          H  
ATOM   2684  HD1 TYR B 170       9.972  -1.726  25.865  1.00  0.440          H  
ATOM   2685  HD2 TYR B 170      12.782  -4.854  24.975  1.00  0.440          H  
ATOM   2686  HE1 TYR B 170      11.671  -0.564  27.062  1.00  0.440          H  
ATOM   2687  HE2 TYR B 170      14.524  -3.596  26.271  1.00  0.440          H  
ATOM   2688  HH  TYR B 170      15.027  -1.514  27.342  1.00  0.440          H  
ATOM   2689  N   GLY B 171       8.467  -3.709  21.246  1.00  0.280          N  
ATOM   2690  CA  GLY B 171       7.366  -4.084  20.390  1.00  0.300          C  
ATOM   2691  C   GLY B 171       6.855  -2.854  19.635  1.00  0.300          C  
ATOM   2692  O   GLY B 171       7.261  -1.710  19.906  1.00  0.320          O  
ATOM   2693  H   GLY B 171       8.988  -2.879  21.006  1.00  0.340          H  
ATOM   2694 1HA  GLY B 171       7.691  -4.849  19.685  1.00  0.360          H  
ATOM   2695 2HA  GLY B 171       6.564  -4.512  20.992  1.00  0.360          H  
ATOM   2696  N   GLY B 172       5.921  -3.094  18.719  1.00  0.320          N  
ATOM   2697  CA  GLY B 172       5.348  -2.028  17.906  1.00  0.390          C  
ATOM   2698  C   GLY B 172       6.285  -1.639  16.780  1.00  0.400          C  
ATOM   2699  O   GLY B 172       7.162  -2.423  16.389  1.00  0.480          O  
ATOM   2700  H   GLY B 172       5.611  -4.045  18.564  1.00  0.380          H  
ATOM   2701 1HA  GLY B 172       4.398  -2.358  17.489  1.00  0.470          H  
ATOM   2702 2HA  GLY B 172       5.139  -1.155  18.525  1.00  0.470          H  
ATOM   2703  N   GLU B 173       6.055  -0.452  16.245  1.00  0.510          N  
ATOM   2704  CA  GLU B 173       6.782   0.090  15.111  1.00  0.660          C  
ATOM   2705  C   GLU B 173       8.188   0.529  15.545  1.00  0.530          C  
ATOM   2706  O   GLU B 173       8.435   0.795  16.726  1.00  0.440          O  
ATOM   2707  CB  GLU B 173       5.938   1.187  14.444  1.00  0.860          C  
ATOM   2708  CG  GLU B 173       5.746   2.451  15.217  1.00  0.860          C  
ATOM   2709  CD  GLU B 173       4.627   2.415  16.249  1.00  0.860          C  
ATOM   2710  OE1 GLU B 173       4.351   1.370  16.762  1.00  0.860          O  
ATOM   2711  OE2 GLU B 173       4.053   3.421  16.518  1.00  0.860          O  
ATOM   2712  H   GLU B 173       5.319   0.115  16.664  1.00  0.610          H  
ATOM   2713  HA  GLU B 173       6.907  -0.702  14.369  1.00  0.790          H  
ATOM   2714 1HB  GLU B 173       6.391   1.453  13.486  1.00  1.040          H  
ATOM   2715 2HB  GLU B 173       4.948   0.789  14.239  1.00  1.040          H  
ATOM   2716 1HG  GLU B 173       6.653   2.594  15.729  1.00  1.040          H  
ATOM   2717 2HG  GLU B 173       5.598   3.283  14.528  1.00  1.040          H  
ATOM   2718  N   LYS B 174       9.105   0.591  14.579  1.00  0.570          N  
ATOM   2719  CA  LYS B 174      10.502   0.907  14.839  1.00  0.470          C  
ATOM   2720  C   LYS B 174      10.893   2.282  14.302  1.00  0.440          C  
ATOM   2721  O   LYS B 174      10.443   2.710  13.234  1.00  0.540          O  
ATOM   2722  CB  LYS B 174      11.369  -0.196  14.207  1.00  0.700          C  
ATOM   2723  CG  LYS B 174      11.483  -1.497  15.001  1.00  0.700          C  
ATOM   2724  CD  LYS B 174      10.252  -2.393  14.921  1.00  0.700          C  
ATOM   2725  CE  LYS B 174      10.376  -3.582  15.861  1.00  0.700          C  
ATOM   2726  NZ  LYS B 174       9.120  -4.364  15.905  1.00  0.700          N  
ATOM   2727  H   LYS B 174       8.828   0.364  13.623  1.00  0.680          H  
ATOM   2728  HA  LYS B 174      10.661   0.914  15.915  1.00  0.560          H  
ATOM   2729 1HB  LYS B 174      10.922  -0.487  13.274  1.00  0.840          H  
ATOM   2730 2HB  LYS B 174      12.367   0.182  13.998  1.00  0.840          H  
ATOM   2731 1HG  LYS B 174      12.324  -2.064  14.609  1.00  0.840          H  
ATOM   2732 2HG  LYS B 174      11.661  -1.271  16.035  1.00  0.840          H  
ATOM   2733 1HD  LYS B 174       9.381  -1.882  15.244  1.00  0.840          H  
ATOM   2734 2HD  LYS B 174      10.091  -2.731  13.901  1.00  0.840          H  
ATOM   2735 1HE  LYS B 174      11.190  -4.220  15.550  1.00  0.840          H  
ATOM   2736 2HE  LYS B 174      10.581  -3.215  16.854  1.00  0.840          H  
ATOM   2737 1HZ  LYS B 174       9.207  -5.133  16.548  1.00  0.840          H  
ATOM   2738 2HZ  LYS B 174       8.355  -3.728  16.207  1.00  0.840          H  
ATOM   2739 3HZ  LYS B 174       8.899  -4.703  14.994  1.00  0.840          H  
ATOM   2740  N   PHE B 175      11.757   2.978  15.036  1.00  0.370          N  
ATOM   2741  CA  PHE B 175      12.164   4.329  14.654  1.00  0.380          C  
ATOM   2742  C   PHE B 175      13.666   4.526  14.527  1.00  0.400          C  
ATOM   2743  O   PHE B 175      14.437   3.969  15.303  1.00  0.390          O  
ATOM   2744  CB  PHE B 175      11.650   5.258  15.722  1.00  0.530          C  
ATOM   2745  CG  PHE B 175      10.191   5.210  15.851  1.00  0.530          C  
ATOM   2746  CD1 PHE B 175       9.610   4.376  16.760  1.00  0.530          C  
ATOM   2747  CD2 PHE B 175       9.391   5.971  15.076  1.00  0.530          C  
ATOM   2748  CE1 PHE B 175       8.260   4.334  16.902  1.00  0.530          C  
ATOM   2749  CE2 PHE B 175       8.049   5.938  15.219  1.00  0.530          C  
ATOM   2750  CZ  PHE B 175       7.475   5.132  16.135  1.00  0.530          C  
ATOM   2751  H   PHE B 175      12.070   2.573  15.918  1.00  0.440          H  
ATOM   2752  HA  PHE B 175      11.703   4.579  13.696  1.00  0.460          H  
ATOM   2753 1HB  PHE B 175      12.085   4.987  16.682  1.00  0.630          H  
ATOM   2754 2HB  PHE B 175      11.953   6.265  15.508  1.00  0.630          H  
ATOM   2755  HD1 PHE B 175      10.241   3.737  17.378  1.00  0.630          H  
ATOM   2756  HD2 PHE B 175       9.835   6.611  14.335  1.00  0.630          H  
ATOM   2757  HE1 PHE B 175       7.809   3.661  17.632  1.00  0.630          H  
ATOM   2758  HE2 PHE B 175       7.443   6.560  14.589  1.00  0.630          H  
ATOM   2759  HZ  PHE B 175       6.391   5.106  16.249  1.00  0.630          H  
ATOM   2760  N   ALA B 176      14.102   5.388  13.594  1.00  0.430          N  
ATOM   2761  CA  ALA B 176      15.540   5.678  13.466  1.00  0.460          C  
ATOM   2762  C   ALA B 176      16.103   6.363  14.708  1.00  0.430          C  
ATOM   2763  O   ALA B 176      17.237   6.128  15.126  1.00  0.460          O  
ATOM   2764  CB  ALA B 176      15.792   6.568  12.262  1.00  0.630          C  
ATOM   2765  H   ALA B 176      13.427   5.876  12.982  1.00  0.520          H  
ATOM   2766  HA  ALA B 176      16.064   4.730  13.334  1.00  0.550          H  
ATOM   2767 1HB  ALA B 176      16.859   6.751  12.164  1.00  0.760          H  
ATOM   2768 2HB  ALA B 176      15.421   6.080  11.362  1.00  0.760          H  
ATOM   2769 3HB  ALA B 176      15.272   7.517  12.395  1.00  0.760          H  
ATOM   2770  N   THR B 177      15.289   7.233  15.269  1.00  0.390          N  
ATOM   2771  CA  THR B 177      15.614   8.060  16.415  1.00  0.390          C  
ATOM   2772  C   THR B 177      14.464   8.266  17.364  1.00  0.390          C  
ATOM   2773  O   THR B 177      13.292   8.187  16.972  1.00  0.420          O  
ATOM   2774  CB  THR B 177      16.183   9.411  15.990  1.00  0.550          C  
ATOM   2775  OG1 THR B 177      16.469  10.171  17.176  1.00  0.550          O  
ATOM   2776  CG2 THR B 177      15.227  10.137  15.102  1.00  0.550          C  
ATOM   2777  H   THR B 177      14.383   7.363  14.835  1.00  0.470          H  
ATOM   2778  HA  THR B 177      16.402   7.560  16.969  1.00  0.470          H  
ATOM   2779  HB  THR B 177      17.116   9.248  15.451  1.00  0.660          H  
ATOM   2780  HG1 THR B 177      17.067  10.900  16.948  1.00  0.660          H  
ATOM   2781 1HG2 THR B 177      15.654  11.093  14.813  1.00  0.660          H  
ATOM   2782 2HG2 THR B 177      15.038   9.542  14.209  1.00  0.660          H  
ATOM   2783 3HG2 THR B 177      14.310  10.297  15.618  1.00  0.660          H  
ATOM   2784  N   LEU B 178      14.799   8.637  18.599  1.00  0.370          N  
ATOM   2785  CA  LEU B 178      13.793   8.913  19.613  1.00  0.340          C  
ATOM   2786  C   LEU B 178      12.907  10.059  19.147  1.00  0.310          C  
ATOM   2787  O   LEU B 178      11.755  10.181  19.566  1.00  0.280          O  
ATOM   2788  CB  LEU B 178      14.413   9.328  20.954  1.00  0.490          C  
ATOM   2789  CG  LEU B 178      15.244   8.307  21.754  1.00  0.490          C  
ATOM   2790  CD1 LEU B 178      15.780   8.997  23.001  1.00  0.490          C  
ATOM   2791  CD2 LEU B 178      14.435   7.129  22.139  1.00  0.490          C  
ATOM   2792  H   LEU B 178      15.785   8.724  18.821  1.00  0.440          H  
ATOM   2793  HA  LEU B 178      13.178   8.029  19.745  1.00  0.410          H  
ATOM   2794 1HB  LEU B 178      15.081  10.128  20.739  1.00  0.590          H  
ATOM   2795 2HB  LEU B 178      13.622   9.707  21.601  1.00  0.590          H  
ATOM   2796  HG  LEU B 178      16.094   7.983  21.154  1.00  0.590          H  
ATOM   2797 1HD1 LEU B 178      16.379   8.299  23.541  1.00  0.590          H  
ATOM   2798 2HD1 LEU B 178      16.381   9.838  22.754  1.00  0.590          H  
ATOM   2799 3HD1 LEU B 178      14.953   9.327  23.625  1.00  0.590          H  
ATOM   2800 1HD2 LEU B 178      15.055   6.443  22.713  1.00  0.590          H  
ATOM   2801 2HD2 LEU B 178      13.604   7.458  22.745  1.00  0.590          H  
ATOM   2802 3HD2 LEU B 178      14.066   6.621  21.258  1.00  0.590          H  
ATOM   2803  N   ALA B 179      13.458  10.950  18.324  1.00  0.320          N  
ATOM   2804  CA  ALA B 179      12.675  12.069  17.836  1.00  0.300          C  
ATOM   2805  C   ALA B 179      11.470  11.600  17.022  1.00  0.340          C  
ATOM   2806  O   ALA B 179      10.404  12.224  17.078  1.00  0.330          O  
ATOM   2807  CB  ALA B 179      13.528  12.999  17.006  1.00  0.430          C  
ATOM   2808  H   ALA B 179      14.423  10.808  18.011  1.00  0.380          H  
ATOM   2809  HA  ALA B 179      12.306  12.604  18.685  1.00  0.360          H  
ATOM   2810 1HB  ALA B 179      12.927  13.847  16.687  1.00  0.510          H  
ATOM   2811 2HB  ALA B 179      14.355  13.342  17.605  1.00  0.510          H  
ATOM   2812 3HB  ALA B 179      13.903  12.486  16.141  1.00  0.510          H  
ATOM   2813  N   GLU B 180      11.634  10.516  16.251  1.00  0.400          N  
ATOM   2814  CA  GLU B 180      10.568   9.998  15.414  1.00  0.420          C  
ATOM   2815  C   GLU B 180       9.617   9.233  16.309  1.00  0.380          C  
ATOM   2816  O   GLU B 180       8.401   9.272  16.131  1.00  0.390          O  
ATOM   2817  CB  GLU B 180      11.113   9.080  14.322  1.00  0.580          C  
ATOM   2818  CG  GLU B 180      11.961   9.710  13.241  1.00  0.580          C  
ATOM   2819  CD  GLU B 180      12.530   8.639  12.293  1.00  0.580          C  
ATOM   2820  OE1 GLU B 180      12.313   7.459  12.564  1.00  0.580          O  
ATOM   2821  OE2 GLU B 180      13.172   8.992  11.336  1.00  0.580          O  
ATOM   2822  H   GLU B 180      12.504   9.990  16.270  1.00  0.480          H  
ATOM   2823  HA  GLU B 180      10.034  10.829  14.955  1.00  0.500          H  
ATOM   2824 1HB  GLU B 180      11.704   8.308  14.776  1.00  0.700          H  
ATOM   2825 2HB  GLU B 180      10.280   8.621  13.811  1.00  0.700          H  
ATOM   2826 1HG  GLU B 180      11.340  10.397  12.667  1.00  0.700          H  
ATOM   2827 2HG  GLU B 180      12.759  10.281  13.688  1.00  0.700          H  
ATOM   2828  N   LEU B 181      10.179   8.553  17.312  1.00  0.350          N  
ATOM   2829  CA  LEU B 181       9.393   7.753  18.250  1.00  0.330          C  
ATOM   2830  C   LEU B 181       8.321   8.650  18.838  1.00  0.290          C  
ATOM   2831  O   LEU B 181       7.119   8.359  18.773  1.00  0.300          O  
ATOM   2832  CB  LEU B 181      10.346   7.237  19.350  1.00  0.470          C  
ATOM   2833  CG  LEU B 181       9.851   6.378  20.515  1.00  0.470          C  
ATOM   2834  CD1 LEU B 181       9.378   5.056  20.058  1.00  0.470          C  
ATOM   2835  CD2 LEU B 181      10.964   6.210  21.446  1.00  0.470          C  
ATOM   2836  H   LEU B 181      11.200   8.555  17.379  1.00  0.420          H  
ATOM   2837  HA  LEU B 181       8.917   6.942  17.735  1.00  0.400          H  
ATOM   2838 1HB  LEU B 181      11.149   6.691  18.856  1.00  0.560          H  
ATOM   2839 2HB  LEU B 181      10.773   8.084  19.815  1.00  0.560          H  
ATOM   2840  HG  LEU B 181       9.024   6.883  21.017  1.00  0.560          H  
ATOM   2841 1HD1 LEU B 181       9.046   4.464  20.907  1.00  0.560          H  
ATOM   2842 2HD1 LEU B 181       8.562   5.205  19.389  1.00  0.560          H  
ATOM   2843 3HD1 LEU B 181      10.185   4.531  19.560  1.00  0.560          H  
ATOM   2844 1HD2 LEU B 181      10.625   5.618  22.280  1.00  0.560          H  
ATOM   2845 2HD2 LEU B 181      11.786   5.701  20.943  1.00  0.560          H  
ATOM   2846 3HD2 LEU B 181      11.297   7.187  21.795  1.00  0.560          H  
ATOM   2847  N   VAL B 182       8.761   9.780  19.378  1.00  0.280          N  
ATOM   2848  CA  VAL B 182       7.843  10.732  19.951  1.00  0.340          C  
ATOM   2849  C   VAL B 182       6.947  11.407  18.928  1.00  0.310          C  
ATOM   2850  O   VAL B 182       5.738  11.465  19.139  1.00  0.300          O  
ATOM   2851  CB  VAL B 182       8.598  11.764  20.793  1.00  0.450          C  
ATOM   2852  CG1 VAL B 182       7.690  12.904  21.210  1.00  0.450          C  
ATOM   2853  CG2 VAL B 182       9.109  11.054  22.060  1.00  0.450          C  
ATOM   2854  H   VAL B 182       9.771   9.962  19.387  1.00  0.340          H  
ATOM   2855  HA  VAL B 182       7.198  10.182  20.636  1.00  0.410          H  
ATOM   2856  HB  VAL B 182       9.427  12.172  20.213  1.00  0.540          H  
ATOM   2857 1HG1 VAL B 182       8.270  13.594  21.795  1.00  0.540          H  
ATOM   2858 2HG1 VAL B 182       7.310  13.424  20.336  1.00  0.540          H  
ATOM   2859 3HG1 VAL B 182       6.856  12.525  21.794  1.00  0.540          H  
ATOM   2860 1HG2 VAL B 182       9.638  11.755  22.684  1.00  0.540          H  
ATOM   2861 2HG2 VAL B 182       8.262  10.653  22.617  1.00  0.540          H  
ATOM   2862 3HG2 VAL B 182       9.777  10.238  21.775  1.00  0.540          H  
ATOM   2863  N   GLN B 183       7.483  11.903  17.808  1.00  0.310          N  
ATOM   2864  CA  GLN B 183       6.588  12.599  16.894  1.00  0.320          C  
ATOM   2865  C   GLN B 183       5.486  11.695  16.363  1.00  0.330          C  
ATOM   2866  O   GLN B 183       4.365  12.147  16.152  1.00  0.330          O  
ATOM   2867  CB  GLN B 183       7.359  13.225  15.735  1.00  0.440          C  
ATOM   2868  CG  GLN B 183       6.498  14.096  14.792  1.00  0.440          C  
ATOM   2869  CD  GLN B 183       5.898  15.302  15.507  1.00  0.440          C  
ATOM   2870  OE1 GLN B 183       6.591  15.964  16.290  1.00  0.440          O  
ATOM   2871  NE2 GLN B 183       4.630  15.604  15.237  1.00  0.440          N  
ATOM   2872  H   GLN B 183       8.489  11.850  17.610  1.00  0.370          H  
ATOM   2873  HA  GLN B 183       6.113  13.406  17.452  1.00  0.380          H  
ATOM   2874 1HB  GLN B 183       8.168  13.840  16.131  1.00  0.530          H  
ATOM   2875 2HB  GLN B 183       7.819  12.431  15.144  1.00  0.530          H  
ATOM   2876 1HG  GLN B 183       7.128  14.463  13.986  1.00  0.530          H  
ATOM   2877 2HG  GLN B 183       5.677  13.505  14.378  1.00  0.530          H  
ATOM   2878 1HE2 GLN B 183       4.196  16.389  15.675  1.00  0.530          H  
ATOM   2879 2HE2 GLN B 183       4.081  15.039  14.566  1.00  0.530          H  
ATOM   2880  N   TYR B 184       5.785  10.426  16.120  1.00  0.340          N  
ATOM   2881  CA  TYR B 184       4.768   9.511  15.647  1.00  0.340          C  
ATOM   2882  C   TYR B 184       3.720   9.299  16.736  1.00  0.330          C  
ATOM   2883  O   TYR B 184       2.514   9.385  16.485  1.00  0.360          O  
ATOM   2884  CB  TYR B 184       5.387   8.195  15.253  1.00  0.480          C  
ATOM   2885  CG  TYR B 184       4.436   7.259  14.594  1.00  0.480          C  
ATOM   2886  CD1 TYR B 184       4.179   7.461  13.272  1.00  0.480          C  
ATOM   2887  CD2 TYR B 184       3.822   6.220  15.262  1.00  0.480          C  
ATOM   2888  CE1 TYR B 184       3.336   6.651  12.595  1.00  0.480          C  
ATOM   2889  CE2 TYR B 184       2.949   5.396  14.568  1.00  0.480          C  
ATOM   2890  CZ  TYR B 184       2.715   5.625  13.228  1.00  0.480          C  
ATOM   2891  OH  TYR B 184       1.866   4.841  12.508  1.00  0.480          O  
ATOM   2892  H   TYR B 184       6.741  10.084  16.246  1.00  0.410          H  
ATOM   2893  HA  TYR B 184       4.274   9.952  14.782  1.00  0.410          H  
ATOM   2894 1HB  TYR B 184       6.208   8.391  14.564  1.00  0.570          H  
ATOM   2895 2HB  TYR B 184       5.801   7.710  16.139  1.00  0.570          H  
ATOM   2896  HD1 TYR B 184       4.662   8.284  12.747  1.00  0.570          H  
ATOM   2897  HD2 TYR B 184       4.016   6.045  16.316  1.00  0.570          H  
ATOM   2898  HE1 TYR B 184       3.153   6.830  11.543  1.00  0.570          H  
ATOM   2899  HE2 TYR B 184       2.451   4.570  15.079  1.00  0.570          H  
ATOM   2900  HH  TYR B 184       1.790   5.202  11.613  1.00  0.570          H  
ATOM   2901  N   TYR B 185       4.175   9.036  17.965  1.00  0.320          N  
ATOM   2902  CA  TYR B 185       3.271   8.787  19.078  1.00  0.310          C  
ATOM   2903  C   TYR B 185       2.371   9.979  19.357  1.00  0.340          C  
ATOM   2904  O   TYR B 185       1.199   9.791  19.665  1.00  0.420          O  
ATOM   2905  CB  TYR B 185       4.053   8.405  20.326  1.00  0.440          C  
ATOM   2906  CG  TYR B 185       4.724   7.051  20.280  1.00  0.440          C  
ATOM   2907  CD1 TYR B 185       4.372   6.086  19.333  1.00  0.440          C  
ATOM   2908  CD2 TYR B 185       5.703   6.757  21.213  1.00  0.440          C  
ATOM   2909  CE1 TYR B 185       4.983   4.898  19.324  1.00  0.440          C  
ATOM   2910  CE2 TYR B 185       6.296   5.540  21.185  1.00  0.440          C  
ATOM   2911  CZ  TYR B 185       5.926   4.612  20.223  1.00  0.440          C  
ATOM   2912  OH  TYR B 185       6.495   3.385  20.163  1.00  0.440          O  
ATOM   2913  H   TYR B 185       5.184   8.961  18.133  1.00  0.380          H  
ATOM   2914  HA  TYR B 185       2.592   7.985  18.812  1.00  0.370          H  
ATOM   2915 1HB  TYR B 185       4.840   9.139  20.461  1.00  0.530          H  
ATOM   2916 2HB  TYR B 185       3.402   8.444  21.196  1.00  0.530          H  
ATOM   2917  HD1 TYR B 185       3.619   6.248  18.585  1.00  0.530          H  
ATOM   2918  HD2 TYR B 185       5.991   7.493  21.963  1.00  0.530          H  
ATOM   2919  HE1 TYR B 185       4.707   4.160  18.589  1.00  0.530          H  
ATOM   2920  HE2 TYR B 185       7.061   5.300  21.914  1.00  0.530          H  
ATOM   2921  HH  TYR B 185       6.190   2.925  19.371  1.00  0.530          H  
ATOM   2922  N   MET B 186       2.891  11.200  19.209  1.00  0.340          N  
ATOM   2923  CA  MET B 186       2.108  12.418  19.431  1.00  0.350          C  
ATOM   2924  C   MET B 186       1.000  12.635  18.395  1.00  0.380          C  
ATOM   2925  O   MET B 186       0.178  13.543  18.555  1.00  0.480          O  
ATOM   2926  CB  MET B 186       2.987  13.667  19.416  1.00  0.490          C  
ATOM   2927  CG  MET B 186       3.942  13.848  20.579  1.00  0.490          C  
ATOM   2928  SD  MET B 186       4.935  15.326  20.409  1.00  0.490          S  
ATOM   2929  CE  MET B 186       3.747  16.599  20.836  1.00  0.490          C  
ATOM   2930  H   MET B 186       3.885  11.281  18.983  1.00  0.410          H  
ATOM   2931  HA  MET B 186       1.628  12.340  20.404  1.00  0.420          H  
ATOM   2932 1HB  MET B 186       3.587  13.657  18.502  1.00  0.580          H  
ATOM   2933 2HB  MET B 186       2.342  14.532  19.368  1.00  0.580          H  
ATOM   2934 1HG  MET B 186       3.369  13.942  21.485  1.00  0.580          H  
ATOM   2935 2HG  MET B 186       4.590  12.990  20.677  1.00  0.580          H  
ATOM   2936 1HE  MET B 186       4.225  17.573  20.786  1.00  0.580          H  
ATOM   2937 2HE  MET B 186       2.910  16.583  20.146  1.00  0.580          H  
ATOM   2938 3HE  MET B 186       3.376  16.430  21.839  1.00  0.580          H  
ATOM   2939  N   GLU B 187       1.015  11.890  17.287  1.00  0.370          N  
ATOM   2940  CA  GLU B 187      -0.030  12.039  16.288  1.00  0.350          C  
ATOM   2941  C   GLU B 187      -0.941  10.815  16.325  1.00  0.320          C  
ATOM   2942  O   GLU B 187      -2.164  10.920  16.180  1.00  0.400          O  
ATOM   2943  CB  GLU B 187       0.551  12.229  14.887  1.00  0.500          C  
ATOM   2944  CG  GLU B 187       1.379  13.510  14.704  1.00  0.500          C  
ATOM   2945  CD  GLU B 187       1.872  13.748  13.267  1.00  0.500          C  
ATOM   2946  OE1 GLU B 187       1.208  13.333  12.323  1.00  0.500          O  
ATOM   2947  OE2 GLU B 187       2.925  14.338  13.122  1.00  0.500          O  
ATOM   2948  H   GLU B 187       1.704  11.148  17.173  1.00  0.440          H  
ATOM   2949  HA  GLU B 187      -0.630  12.914  16.530  1.00  0.420          H  
ATOM   2950 1HB  GLU B 187       1.200  11.381  14.657  1.00  0.600          H  
ATOM   2951 2HB  GLU B 187      -0.257  12.238  14.161  1.00  0.600          H  
ATOM   2952 1HG  GLU B 187       0.773  14.360  15.014  1.00  0.600          H  
ATOM   2953 2HG  GLU B 187       2.239  13.459  15.372  1.00  0.600          H  
ATOM   2954  N   HIS B 188      -0.364   9.641  16.586  1.00  0.500          N  
ATOM   2955  CA  HIS B 188      -1.133   8.409  16.613  1.00  0.430          C  
ATOM   2956  C   HIS B 188      -1.714   8.153  18.003  1.00  0.410          C  
ATOM   2957  O   HIS B 188      -1.351   7.204  18.720  1.00  0.400          O  
ATOM   2958  CB  HIS B 188      -0.259   7.239  16.159  1.00  0.630          C  
ATOM   2959  CG  HIS B 188      -1.008   5.972  15.884  1.00  0.630          C  
ATOM   2960  ND1 HIS B 188      -0.366   4.806  15.562  1.00  0.630          N  
ATOM   2961  CD2 HIS B 188      -2.338   5.676  15.903  1.00  0.630          C  
ATOM   2962  CE1 HIS B 188      -1.262   3.849  15.377  1.00  0.630          C  
ATOM   2963  NE2 HIS B 188      -2.456   4.352  15.588  1.00  0.630          N  
ATOM   2964  H   HIS B 188       0.647   9.581  16.703  1.00  0.600          H  
ATOM   2965  HA  HIS B 188      -1.965   8.492  15.915  1.00  0.520          H  
ATOM   2966 1HB  HIS B 188       0.278   7.524  15.248  1.00  0.760          H  
ATOM   2967 2HB  HIS B 188       0.496   7.035  16.922  1.00  0.760          H  
ATOM   2968  HD2 HIS B 188      -3.164   6.352  16.132  1.00  0.760          H  
ATOM   2969  HE1 HIS B 188      -1.061   2.814  15.110  1.00  0.760          H  
ATOM   2970  HE2 HIS B 188      -3.344   3.811  15.523  1.00  0.760          H  
ATOM   2971  N   HIS B 189      -2.658   8.996  18.362  1.00  0.430          N  
ATOM   2972  CA  HIS B 189      -3.266   8.896  19.669  1.00  0.420          C  
ATOM   2973  C   HIS B 189      -4.036   7.604  19.751  1.00  0.400          C  
ATOM   2974  O   HIS B 189      -4.635   7.158  18.773  1.00  0.440          O  
ATOM   2975  CB  HIS B 189      -4.153  10.099  19.956  1.00  0.590          C  
ATOM   2976  CG  HIS B 189      -3.352  11.322  20.176  1.00  0.590          C  
ATOM   2977  ND1 HIS B 189      -2.534  11.470  21.273  1.00  0.590          N  
ATOM   2978  CD2 HIS B 189      -3.214  12.446  19.445  1.00  0.590          C  
ATOM   2979  CE1 HIS B 189      -1.934  12.645  21.208  1.00  0.590          C  
ATOM   2980  NE2 HIS B 189      -2.332  13.255  20.110  1.00  0.590          N  
ATOM   2981  H   HIS B 189      -2.887   9.746  17.703  1.00  0.520          H  
ATOM   2982  HA  HIS B 189      -2.489   8.871  20.432  1.00  0.500          H  
ATOM   2983 1HB  HIS B 189      -4.828  10.269  19.118  1.00  0.710          H  
ATOM   2984 2HB  HIS B 189      -4.758   9.913  20.846  1.00  0.710          H  
ATOM   2985  HD2 HIS B 189      -3.708  12.671  18.499  1.00  0.710          H  
ATOM   2986  HE1 HIS B 189      -1.232  13.038  21.929  1.00  0.710          H  
ATOM   2987  HE2 HIS B 189      -2.026  14.172  19.796  1.00  0.710          H  
ATOM   2988  N   GLY B 190      -4.012   6.994  20.925  1.00  0.360          N  
ATOM   2989  CA  GLY B 190      -4.705   5.733  21.156  1.00  0.360          C  
ATOM   2990  C   GLY B 190      -3.790   4.516  20.997  1.00  0.400          C  
ATOM   2991  O   GLY B 190      -4.178   3.415  21.378  1.00  0.450          O  
ATOM   2992  H   GLY B 190      -3.503   7.438  21.680  1.00  0.430          H  
ATOM   2993 1HA  GLY B 190      -5.149   5.725  22.144  1.00  0.430          H  
ATOM   2994 2HA  GLY B 190      -5.530   5.651  20.450  1.00  0.430          H  
ATOM   2995  N   GLN B 191      -2.594   4.701  20.415  1.00  0.400          N  
ATOM   2996  CA  GLN B 191      -1.647   3.594  20.237  1.00  0.460          C  
ATOM   2997  C   GLN B 191      -1.022   3.071  21.531  1.00  0.390          C  
ATOM   2998  O   GLN B 191      -0.718   1.881  21.645  1.00  0.500          O  
ATOM   2999  CB  GLN B 191      -0.543   3.982  19.255  1.00  0.620          C  
ATOM   3000  CG  GLN B 191       0.478   2.867  18.965  1.00  0.620          C  
ATOM   3001  CD  GLN B 191      -0.138   1.599  18.369  1.00  0.620          C  
ATOM   3002  OE1 GLN B 191      -0.888   1.629  17.397  1.00  0.620          O  
ATOM   3003  NE2 GLN B 191       0.186   0.465  18.970  1.00  0.620          N  
ATOM   3004  H   GLN B 191      -2.325   5.626  20.059  1.00  0.480          H  
ATOM   3005  HA  GLN B 191      -2.200   2.770  19.787  1.00  0.550          H  
ATOM   3006 1HB  GLN B 191      -0.997   4.280  18.321  1.00  0.740          H  
ATOM   3007 2HB  GLN B 191      -0.002   4.849  19.637  1.00  0.740          H  
ATOM   3008 1HG  GLN B 191       1.191   3.255  18.231  1.00  0.740          H  
ATOM   3009 2HG  GLN B 191       1.009   2.601  19.876  1.00  0.740          H  
ATOM   3010 1HE2 GLN B 191      -0.174  -0.405  18.633  1.00  0.740          H  
ATOM   3011 2HE2 GLN B 191       0.791   0.481  19.769  1.00  0.740          H  
ATOM   3012  N   LEU B 192      -0.772   3.965  22.475  1.00  0.290          N  
ATOM   3013  CA  LEU B 192      -0.114   3.603  23.717  1.00  0.330          C  
ATOM   3014  C   LEU B 192      -1.146   3.394  24.810  1.00  0.330          C  
ATOM   3015  O   LEU B 192      -1.777   4.352  25.255  1.00  0.650          O  
ATOM   3016  CB  LEU B 192       0.831   4.746  24.146  1.00  0.450          C  
ATOM   3017  CG  LEU B 192       1.919   5.211  23.126  1.00  0.450          C  
ATOM   3018  CD1 LEU B 192       2.672   6.425  23.720  1.00  0.450          C  
ATOM   3019  CD2 LEU B 192       2.880   4.075  22.822  1.00  0.450          C  
ATOM   3020  H   LEU B 192      -1.046   4.922  22.323  1.00  0.350          H  
ATOM   3021  HA  LEU B 192       0.435   2.674  23.579  1.00  0.400          H  
ATOM   3022 1HB  LEU B 192       0.219   5.619  24.371  1.00  0.540          H  
ATOM   3023 2HB  LEU B 192       1.340   4.446  25.063  1.00  0.540          H  
ATOM   3024  HG  LEU B 192       1.439   5.532  22.200  1.00  0.540          H  
ATOM   3025 1HD1 LEU B 192       3.419   6.770  23.021  1.00  0.540          H  
ATOM   3026 2HD1 LEU B 192       1.960   7.233  23.919  1.00  0.540          H  
ATOM   3027 3HD1 LEU B 192       3.152   6.141  24.641  1.00  0.540          H  
ATOM   3028 1HD2 LEU B 192       3.625   4.418  22.116  1.00  0.540          H  
ATOM   3029 2HD2 LEU B 192       3.370   3.757  23.741  1.00  0.540          H  
ATOM   3030 3HD2 LEU B 192       2.343   3.235  22.388  1.00  0.540          H  
ATOM   3031  N   LYS B 193      -1.323   2.153  25.252  1.00  0.180          N  
ATOM   3032  CA  LYS B 193      -2.335   1.883  26.262  1.00  0.220          C  
ATOM   3033  C   LYS B 193      -1.786   1.187  27.490  1.00  0.190          C  
ATOM   3034  O   LYS B 193      -0.832   0.409  27.417  1.00  0.190          O  
ATOM   3035  CB  LYS B 193      -3.474   1.038  25.699  1.00  0.290          C  
ATOM   3036  CG  LYS B 193      -4.266   1.707  24.614  1.00  0.290          C  
ATOM   3037  CD  LYS B 193      -5.467   0.863  24.214  1.00  0.290          C  
ATOM   3038  CE  LYS B 193      -6.245   1.505  23.076  1.00  0.290          C  
ATOM   3039  NZ  LYS B 193      -7.441   0.707  22.697  1.00  0.290          N  
ATOM   3040  H   LYS B 193      -0.774   1.397  24.862  1.00  0.220          H  
ATOM   3041  HA  LYS B 193      -2.747   2.832  26.590  1.00  0.260          H  
ATOM   3042 1HB  LYS B 193      -3.075   0.106  25.305  1.00  0.350          H  
ATOM   3043 2HB  LYS B 193      -4.164   0.785  26.513  1.00  0.350          H  
ATOM   3044 1HG  LYS B 193      -4.606   2.664  24.988  1.00  0.350          H  
ATOM   3045 2HG  LYS B 193      -3.632   1.882  23.740  1.00  0.350          H  
ATOM   3046 1HD  LYS B 193      -5.133  -0.127  23.905  1.00  0.350          H  
ATOM   3047 2HD  LYS B 193      -6.128   0.757  25.079  1.00  0.350          H  
ATOM   3048 1HE  LYS B 193      -6.561   2.502  23.375  1.00  0.350          H  
ATOM   3049 2HE  LYS B 193      -5.598   1.583  22.211  1.00  0.350          H  
ATOM   3050 1HZ  LYS B 193      -7.922   1.166  21.935  1.00  0.350          H  
ATOM   3051 2HZ  LYS B 193      -7.152  -0.215  22.405  1.00  0.350          H  
ATOM   3052 3HZ  LYS B 193      -8.059   0.634  23.492  1.00  0.350          H  
ATOM   3053  N   GLU B 194      -2.446   1.458  28.601  1.00  0.220          N  
ATOM   3054  CA  GLU B 194      -2.214   0.862  29.904  1.00  0.190          C  
ATOM   3055  C   GLU B 194      -2.905  -0.492  29.990  1.00  0.200          C  
ATOM   3056  O   GLU B 194      -3.846  -0.784  29.245  1.00  0.220          O  
ATOM   3057  CB  GLU B 194      -2.741   1.767  31.020  1.00  0.280          C  
ATOM   3058  CG  GLU B 194      -2.036   3.133  31.245  1.00  0.280          C  
ATOM   3059  CD  GLU B 194      -0.644   3.019  31.842  1.00  0.280          C  
ATOM   3060  OE1 GLU B 194      -0.235   1.923  32.128  1.00  0.280          O  
ATOM   3061  OE2 GLU B 194      -0.004   4.036  32.045  1.00  0.280          O  
ATOM   3062  H   GLU B 194      -3.196   2.147  28.523  1.00  0.260          H  
ATOM   3063  HA  GLU B 194      -1.141   0.716  30.039  1.00  0.230          H  
ATOM   3064 1HB  GLU B 194      -3.758   1.993  30.775  1.00  0.330          H  
ATOM   3065 2HB  GLU B 194      -2.747   1.227  31.965  1.00  0.330          H  
ATOM   3066 1HG  GLU B 194      -1.975   3.644  30.287  1.00  0.330          H  
ATOM   3067 2HG  GLU B 194      -2.656   3.741  31.902  1.00  0.330          H  
ATOM   3068  N   LYS B 195      -2.491  -1.308  30.951  1.00  0.250          N  
ATOM   3069  CA  LYS B 195      -3.110  -2.617  31.170  1.00  0.310          C  
ATOM   3070  C   LYS B 195      -4.609  -2.534  31.493  1.00  0.330          C  
ATOM   3071  O   LYS B 195      -5.332  -3.518  31.341  1.00  0.400          O  
ATOM   3072  CB  LYS B 195      -2.383  -3.366  32.292  1.00  0.410          C  
ATOM   3073  CG  LYS B 195      -2.548  -2.763  33.699  1.00  0.410          C  
ATOM   3074  CD  LYS B 195      -1.739  -3.549  34.736  1.00  0.410          C  
ATOM   3075  CE  LYS B 195      -1.928  -2.985  36.145  1.00  0.410          C  
ATOM   3076  NZ  LYS B 195      -1.119  -3.727  37.156  1.00  0.410          N  
ATOM   3077  H   LYS B 195      -1.710  -1.021  31.526  1.00  0.300          H  
ATOM   3078  HA  LYS B 195      -3.005  -3.194  30.250  1.00  0.370          H  
ATOM   3079 1HB  LYS B 195      -2.747  -4.394  32.329  1.00  0.490          H  
ATOM   3080 2HB  LYS B 195      -1.318  -3.407  32.068  1.00  0.490          H  
ATOM   3081 1HG  LYS B 195      -2.222  -1.723  33.698  1.00  0.490          H  
ATOM   3082 2HG  LYS B 195      -3.597  -2.797  33.991  1.00  0.490          H  
ATOM   3083 1HD  LYS B 195      -2.058  -4.592  34.726  1.00  0.490          H  
ATOM   3084 2HD  LYS B 195      -0.680  -3.508  34.480  1.00  0.490          H  
ATOM   3085 1HE  LYS B 195      -1.629  -1.938  36.153  1.00  0.490          H  
ATOM   3086 2HE  LYS B 195      -2.981  -3.053  36.417  1.00  0.490          H  
ATOM   3087 1HZ  LYS B 195      -1.272  -3.325  38.071  1.00  0.490          H  
ATOM   3088 2HZ  LYS B 195      -1.397  -4.699  37.166  1.00  0.490          H  
ATOM   3089 3HZ  LYS B 195      -0.139  -3.661  36.921  1.00  0.490          H  
ATOM   3090  N   ASN B 196      -5.078  -1.371  31.967  1.00  0.320          N  
ATOM   3091  CA  ASN B 196      -6.486  -1.202  32.300  1.00  0.380          C  
ATOM   3092  C   ASN B 196      -7.281  -0.558  31.153  1.00  0.400          C  
ATOM   3093  O   ASN B 196      -8.441  -0.189  31.336  1.00  0.470          O  
ATOM   3094  CB  ASN B 196      -6.643  -0.346  33.541  1.00  0.510          C  
ATOM   3095  CG  ASN B 196      -6.215   1.063  33.279  1.00  0.510          C  
ATOM   3096  OD1 ASN B 196      -5.627   1.329  32.222  1.00  0.510          O  
ATOM   3097  ND2 ASN B 196      -6.519   1.972  34.175  1.00  0.510          N  
ATOM   3098  H   ASN B 196      -4.441  -0.593  32.074  1.00  0.380          H  
ATOM   3099  HA  ASN B 196      -6.920  -2.185  32.487  1.00  0.460          H  
ATOM   3100 1HB  ASN B 196      -7.685  -0.348  33.863  1.00  0.610          H  
ATOM   3101 2HB  ASN B 196      -6.041  -0.758  34.352  1.00  0.610          H  
ATOM   3102 1HD2 ASN B 196      -6.299   2.956  33.990  1.00  0.610          H  
ATOM   3103 2HD2 ASN B 196      -7.010   1.719  35.005  1.00  0.610          H  
ATOM   3104  N   GLY B 197      -6.664  -0.422  29.977  1.00  0.350          N  
ATOM   3105  CA  GLY B 197      -7.302   0.150  28.793  1.00  0.390          C  
ATOM   3106  C   GLY B 197      -7.110   1.661  28.602  1.00  0.370          C  
ATOM   3107  O   GLY B 197      -7.478   2.202  27.555  1.00  0.410          O  
ATOM   3108  H   GLY B 197      -5.694  -0.729  29.880  1.00  0.420          H  
ATOM   3109 1HA  GLY B 197      -6.911  -0.364  27.915  1.00  0.470          H  
ATOM   3110 2HA  GLY B 197      -8.367  -0.070  28.828  1.00  0.470          H  
ATOM   3111  N   ASP B 198      -6.574   2.350  29.604  1.00  0.340          N  
ATOM   3112  CA  ASP B 198      -6.353   3.788  29.508  1.00  0.380          C  
ATOM   3113  C   ASP B 198      -5.369   4.174  28.420  1.00  0.340          C  
ATOM   3114  O   ASP B 198      -4.390   3.472  28.172  1.00  0.270          O  
ATOM   3115  CB  ASP B 198      -5.840   4.356  30.811  1.00  0.520          C  
ATOM   3116  CG  ASP B 198      -6.881   4.522  31.921  1.00  0.520          C  
ATOM   3117  OD1 ASP B 198      -8.051   4.507  31.649  1.00  0.520          O  
ATOM   3118  OD2 ASP B 198      -6.467   4.658  33.066  1.00  0.520          O  
ATOM   3119  H   ASP B 198      -6.315   1.865  30.466  1.00  0.410          H  
ATOM   3120  HA  ASP B 198      -7.309   4.261  29.280  1.00  0.460          H  
ATOM   3121 1HB  ASP B 198      -5.059   3.731  31.192  1.00  0.620          H  
ATOM   3122 2HB  ASP B 198      -5.395   5.300  30.574  1.00  0.620          H  
ATOM   3123  N   VAL B 199      -5.605   5.316  27.781  1.00  0.420          N  
ATOM   3124  CA  VAL B 199      -4.693   5.798  26.745  1.00  0.380          C  
ATOM   3125  C   VAL B 199      -3.671   6.792  27.276  1.00  0.410          C  
ATOM   3126  O   VAL B 199      -4.013   7.738  27.993  1.00  0.450          O  
ATOM   3127  CB  VAL B 199      -5.472   6.443  25.584  1.00  0.550          C  
ATOM   3128  CG1 VAL B 199      -4.491   7.016  24.540  1.00  0.550          C  
ATOM   3129  CG2 VAL B 199      -6.365   5.390  24.940  1.00  0.550          C  
ATOM   3130  H   VAL B 199      -6.429   5.852  28.021  1.00  0.500          H  
ATOM   3131  HA  VAL B 199      -4.150   4.942  26.343  1.00  0.460          H  
ATOM   3132  HB  VAL B 199      -6.076   7.267  25.966  1.00  0.660          H  
ATOM   3133 1HG1 VAL B 199      -5.058   7.475  23.734  1.00  0.660          H  
ATOM   3134 2HG1 VAL B 199      -3.858   7.763  24.979  1.00  0.660          H  
ATOM   3135 3HG1 VAL B 199      -3.869   6.206  24.151  1.00  0.660          H  
ATOM   3136 1HG2 VAL B 199      -6.926   5.837  24.122  1.00  0.660          H  
ATOM   3137 2HG2 VAL B 199      -5.747   4.589  24.557  1.00  0.660          H  
ATOM   3138 3HG2 VAL B 199      -7.059   4.989  25.680  1.00  0.660          H  
ATOM   3139  N   ILE B 200      -2.412   6.560  26.934  1.00  0.440          N  
ATOM   3140  CA  ILE B 200      -1.342   7.438  27.351  1.00  0.520          C  
ATOM   3141  C   ILE B 200      -1.101   8.408  26.210  1.00  0.510          C  
ATOM   3142  O   ILE B 200      -0.439   8.075  25.229  1.00  0.630          O  
ATOM   3143  CB  ILE B 200      -0.052   6.641  27.588  1.00  0.700          C  
ATOM   3144  CG1 ILE B 200      -0.316   5.529  28.622  1.00  0.700          C  
ATOM   3145  CG2 ILE B 200       1.043   7.617  28.063  1.00  0.700          C  
ATOM   3146  CD1 ILE B 200       0.802   4.520  28.739  1.00  0.700          C  
ATOM   3147  H   ILE B 200      -2.209   5.749  26.345  1.00  0.530          H  
ATOM   3148  HA  ILE B 200      -1.634   7.986  28.243  1.00  0.620          H  
ATOM   3149  HB  ILE B 200       0.260   6.162  26.672  1.00  0.840          H  
ATOM   3150 1HG1 ILE B 200      -0.494   5.970  29.600  1.00  0.840          H  
ATOM   3151 2HG1 ILE B 200      -1.210   4.980  28.323  1.00  0.840          H  
ATOM   3152 1HG2 ILE B 200       1.964   7.111  28.245  1.00  0.840          H  
ATOM   3153 2HG2 ILE B 200       1.213   8.376  27.300  1.00  0.840          H  
ATOM   3154 3HG2 ILE B 200       0.720   8.096  28.986  1.00  0.840          H  
ATOM   3155 1HD1 ILE B 200       0.528   3.761  29.459  1.00  0.840          H  
ATOM   3156 2HD1 ILE B 200       0.965   4.047  27.770  1.00  0.840          H  
ATOM   3157 3HD1 ILE B 200       1.713   4.996  29.071  1.00  0.840          H  
ATOM   3158  N   GLU B 201      -1.631   9.609  26.325  1.00  0.440          N  
ATOM   3159  CA  GLU B 201      -1.535  10.539  25.219  1.00  0.430          C  
ATOM   3160  C   GLU B 201      -0.314  11.431  25.359  1.00  0.430          C  
ATOM   3161  O   GLU B 201      -0.112  12.039  26.407  1.00  0.550          O  
ATOM   3162  CB  GLU B 201      -2.802  11.402  25.168  1.00  0.610          C  
ATOM   3163  CG  GLU B 201      -4.094  10.614  24.895  1.00  0.610          C  
ATOM   3164  CD  GLU B 201      -5.357  11.449  24.866  1.00  0.610          C  
ATOM   3165  OE1 GLU B 201      -5.374  12.507  25.462  1.00  0.610          O  
ATOM   3166  OE2 GLU B 201      -6.303  11.035  24.243  1.00  0.610          O  
ATOM   3167  H   GLU B 201      -2.137   9.863  27.164  1.00  0.530          H  
ATOM   3168  HA  GLU B 201      -1.450   9.979  24.287  1.00  0.520          H  
ATOM   3169 1HB  GLU B 201      -2.917  11.947  26.104  1.00  0.730          H  
ATOM   3170 2HB  GLU B 201      -2.685  12.130  24.374  1.00  0.730          H  
ATOM   3171 1HG  GLU B 201      -3.991  10.093  23.943  1.00  0.730          H  
ATOM   3172 2HG  GLU B 201      -4.201   9.874  25.681  1.00  0.730          H  
ATOM   3173  N   LEU B 202       0.479  11.561  24.297  1.00  0.390          N  
ATOM   3174  CA  LEU B 202       1.613  12.484  24.355  1.00  0.420          C  
ATOM   3175  C   LEU B 202       1.212  13.756  23.659  1.00  0.420          C  
ATOM   3176  O   LEU B 202       1.045  13.756  22.443  1.00  0.450          O  
ATOM   3177  CB  LEU B 202       2.857  11.995  23.608  1.00  0.580          C  
ATOM   3178  CG  LEU B 202       3.462  10.687  23.935  1.00  0.580          C  
ATOM   3179  CD1 LEU B 202       4.724  10.575  23.061  1.00  0.580          C  
ATOM   3180  CD2 LEU B 202       3.762  10.586  25.403  1.00  0.580          C  
ATOM   3181  H   LEU B 202       0.299  11.009  23.467  1.00  0.470          H  
ATOM   3182  HA  LEU B 202       1.854  12.720  25.393  1.00  0.500          H  
ATOM   3183 1HB  LEU B 202       2.602  11.942  22.558  1.00  0.690          H  
ATOM   3184 2HB  LEU B 202       3.631  12.743  23.719  1.00  0.690          H  
ATOM   3185  HG  LEU B 202       2.778   9.887  23.650  1.00  0.690          H  
ATOM   3186 1HD1 LEU B 202       5.205   9.626  23.204  1.00  0.690          H  
ATOM   3187 2HD1 LEU B 202       4.443  10.680  22.022  1.00  0.690          H  
ATOM   3188 3HD1 LEU B 202       5.414  11.376  23.325  1.00  0.690          H  
ATOM   3189 1HD2 LEU B 202       4.209   9.627  25.610  1.00  0.690          H  
ATOM   3190 2HD2 LEU B 202       4.448  11.379  25.692  1.00  0.690          H  
ATOM   3191 3HD2 LEU B 202       2.841  10.677  25.978  1.00  0.690          H  
ATOM   3192  N   LYS B 203       1.042  14.836  24.404  1.00  0.380          N  
ATOM   3193  CA  LYS B 203       0.591  16.074  23.781  1.00  0.380          C  
ATOM   3194  C   LYS B 203       1.495  17.275  23.988  1.00  0.350          C  
ATOM   3195  O   LYS B 203       1.627  18.098  23.082  1.00  0.370          O  
ATOM   3196  CB  LYS B 203      -0.812  16.428  24.259  1.00  0.530          C  
ATOM   3197  CG  LYS B 203      -1.876  15.470  23.801  1.00  0.530          C  
ATOM   3198  CD  LYS B 203      -3.245  15.867  24.316  1.00  0.530          C  
ATOM   3199  CE  LYS B 203      -4.318  14.931  23.772  1.00  0.530          C  
ATOM   3200  NZ  LYS B 203      -5.658  15.188  24.375  1.00  0.530          N  
ATOM   3201  H   LYS B 203       1.215  14.798  25.412  1.00  0.460          H  
ATOM   3202  HA  LYS B 203       0.542  15.908  22.705  1.00  0.460          H  
ATOM   3203 1HB  LYS B 203      -0.825  16.446  25.340  1.00  0.640          H  
ATOM   3204 2HB  LYS B 203      -1.072  17.428  23.912  1.00  0.640          H  
ATOM   3205 1HG  LYS B 203      -1.891  15.443  22.711  1.00  0.640          H  
ATOM   3206 2HG  LYS B 203      -1.640  14.470  24.166  1.00  0.640          H  
ATOM   3207 1HD  LYS B 203      -3.252  15.817  25.408  1.00  0.640          H  
ATOM   3208 2HD  LYS B 203      -3.472  16.890  24.014  1.00  0.640          H  
ATOM   3209 1HE  LYS B 203      -4.387  15.062  22.694  1.00  0.640          H  
ATOM   3210 2HE  LYS B 203      -4.028  13.918  23.972  1.00  0.640          H  
ATOM   3211 1HZ  LYS B 203      -6.332  14.537  23.985  1.00  0.640          H  
ATOM   3212 2HZ  LYS B 203      -5.605  15.046  25.380  1.00  0.640          H  
ATOM   3213 3HZ  LYS B 203      -5.950  16.131  24.182  1.00  0.640          H  
ATOM   3214  N   TYR B 204       2.091  17.412  25.170  1.00  0.310          N  
ATOM   3215  CA  TYR B 204       2.836  18.636  25.442  1.00  0.270          C  
ATOM   3216  C   TYR B 204       4.300  18.374  25.810  1.00  0.240          C  
ATOM   3217  O   TYR B 204       4.590  17.921  26.906  1.00  0.590          O  
ATOM   3218  CB  TYR B 204       2.164  19.416  26.578  1.00  0.390          C  
ATOM   3219  CG  TYR B 204       0.739  19.754  26.308  1.00  0.390          C  
ATOM   3220  CD1 TYR B 204      -0.252  18.948  26.838  1.00  0.390          C  
ATOM   3221  CD2 TYR B 204       0.408  20.835  25.525  1.00  0.390          C  
ATOM   3222  CE1 TYR B 204      -1.570  19.222  26.597  1.00  0.390          C  
ATOM   3223  CE2 TYR B 204      -0.918  21.115  25.277  1.00  0.390          C  
ATOM   3224  CZ  TYR B 204      -1.906  20.312  25.811  1.00  0.390          C  
ATOM   3225  OH  TYR B 204      -3.231  20.593  25.562  1.00  0.390          O  
ATOM   3226  H   TYR B 204       1.988  16.688  25.881  1.00  0.370          H  
ATOM   3227  HA  TYR B 204       2.784  19.272  24.568  1.00  0.320          H  
ATOM   3228 1HB  TYR B 204       2.188  18.862  27.485  1.00  0.470          H  
ATOM   3229 2HB  TYR B 204       2.708  20.343  26.751  1.00  0.470          H  
ATOM   3230  HD1 TYR B 204       0.011  18.098  27.454  1.00  0.470          H  
ATOM   3231  HD2 TYR B 204       1.189  21.465  25.102  1.00  0.470          H  
ATOM   3232  HE1 TYR B 204      -2.344  18.582  27.025  1.00  0.470          H  
ATOM   3233  HE2 TYR B 204      -1.187  21.969  24.657  1.00  0.470          H  
ATOM   3234  HH  TYR B 204      -3.295  21.377  25.010  1.00  0.470          H  
ATOM   3235  N   PRO B 205       5.262  18.619  24.941  1.00  0.340          N  
ATOM   3236  CA  PRO B 205       6.652  18.408  25.256  1.00  0.350          C  
ATOM   3237  C   PRO B 205       7.026  19.270  26.466  1.00  0.360          C  
ATOM   3238  O   PRO B 205       6.650  20.443  26.513  1.00  0.550          O  
ATOM   3239  CB  PRO B 205       7.330  18.912  23.970  1.00  0.520          C  
ATOM   3240  CG  PRO B 205       6.279  18.772  22.889  1.00  0.520          C  
ATOM   3241  CD  PRO B 205       4.982  19.077  23.579  1.00  0.520          C  
ATOM   3242  HA  PRO B 205       6.849  17.342  25.451  1.00  0.420          H  
ATOM   3243 1HB  PRO B 205       7.702  19.941  24.109  1.00  0.630          H  
ATOM   3244 2HB  PRO B 205       8.169  18.300  23.746  1.00  0.630          H  
ATOM   3245 1HG  PRO B 205       6.488  19.467  22.062  1.00  0.630          H  
ATOM   3246 2HG  PRO B 205       6.304  17.764  22.463  1.00  0.630          H  
ATOM   3247 1HD  PRO B 205       4.768  20.157  23.567  1.00  0.630          H  
ATOM   3248 2HD  PRO B 205       4.191  18.481  23.111  1.00  0.630          H  
ATOM   3249  N   LEU B 206       7.819  18.733  27.383  1.00  0.260          N  
ATOM   3250  CA  LEU B 206       8.317  19.487  28.529  1.00  0.350          C  
ATOM   3251  C   LEU B 206       9.685  20.041  28.189  1.00  0.490          C  
ATOM   3252  O   LEU B 206      10.607  19.260  28.000  1.00  0.960          O  
ATOM   3253  CB  LEU B 206       8.463  18.538  29.719  1.00  0.450          C  
ATOM   3254  CG  LEU B 206       9.056  19.106  31.003  1.00  0.450          C  
ATOM   3255  CD1 LEU B 206       8.152  20.127  31.607  1.00  0.450          C  
ATOM   3256  CD2 LEU B 206       9.303  17.990  31.938  1.00  0.450          C  
ATOM   3257  H   LEU B 206       8.031  17.734  27.333  1.00  0.310          H  
ATOM   3258  HA  LEU B 206       7.629  20.300  28.746  1.00  0.420          H  
ATOM   3259 1HB  LEU B 206       7.477  18.131  29.954  1.00  0.540          H  
ATOM   3260 2HB  LEU B 206       9.089  17.712  29.403  1.00  0.540          H  
ATOM   3261  HG  LEU B 206      10.006  19.597  30.780  1.00  0.540          H  
ATOM   3262 1HD1 LEU B 206       8.621  20.492  32.495  1.00  0.540          H  
ATOM   3263 2HD1 LEU B 206       7.993  20.953  30.923  1.00  0.540          H  
ATOM   3264 3HD1 LEU B 206       7.194  19.669  31.855  1.00  0.540          H  
ATOM   3265 1HD2 LEU B 206       9.734  18.372  32.802  1.00  0.540          H  
ATOM   3266 2HD2 LEU B 206       8.370  17.484  32.181  1.00  0.540          H  
ATOM   3267 3HD2 LEU B 206       9.988  17.303  31.485  1.00  0.540          H  
ATOM   3268  N   ASN B 207       9.851  21.356  28.185  1.00  0.260          N  
ATOM   3269  CA  ASN B 207      11.129  21.931  27.768  1.00  0.350          C  
ATOM   3270  C   ASN B 207      12.232  21.814  28.830  1.00  0.370          C  
ATOM   3271  O   ASN B 207      12.032  22.207  29.988  1.00  0.410          O  
ATOM   3272  CB  ASN B 207      10.925  23.382  27.395  1.00  0.450          C  
ATOM   3273  CG  ASN B 207       9.951  23.562  26.247  1.00  0.450          C  
ATOM   3274  OD1 ASN B 207       9.804  22.734  25.335  1.00  0.450          O  
ATOM   3275  ND2 ASN B 207       9.259  24.668  26.287  1.00  0.450          N  
ATOM   3276  H   ASN B 207       9.064  21.953  28.395  1.00  0.310          H  
ATOM   3277  HA  ASN B 207      11.475  21.385  26.890  1.00  0.420          H  
ATOM   3278 1HB  ASN B 207      10.560  23.931  28.262  1.00  0.540          H  
ATOM   3279 2HB  ASN B 207      11.887  23.817  27.116  1.00  0.540          H  
ATOM   3280 1HD2 ASN B 207       8.587  24.865  25.573  1.00  0.540          H  
ATOM   3281 2HD2 ASN B 207       9.396  25.319  27.036  1.00  0.540          H  
ATOM   3282  N   CYS B 208      13.395  21.308  28.399  1.00  0.350          N  
ATOM   3283  CA  CYS B 208      14.586  21.118  29.223  1.00  0.370          C  
ATOM   3284  C   CYS B 208      15.429  22.387  29.345  1.00  0.370          C  
ATOM   3285  O   CYS B 208      14.969  23.482  29.046  1.00  1.170          O  
ATOM   3286  OXT CYS B 208      16.633  22.288  29.575  1.00  0.550          O  
ATOM   3287  CB  CYS B 208      15.455  20.004  28.623  1.00  0.490          C  
ATOM   3288  SG  CYS B 208      16.940  19.589  29.581  1.00  0.490          S  
ATOM   3289  H   CYS B 208      13.433  20.963  27.437  1.00  0.420          H  
ATOM   3290  HA  CYS B 208      14.272  20.826  30.219  1.00  0.440          H  
ATOM   3291 1HB  CYS B 208      14.869  19.101  28.490  1.00  0.580          H  
ATOM   3292 2HB  CYS B 208      15.777  20.304  27.626  1.00  0.580          H  
ATOM   3293  HG  CYS B 208      17.347  20.863  29.698  1.00  0.580          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 -1211.89 121.668 832.206 -75.487 25.0446 52.9768 422.655 -462.908 -1.97354 -11.913 -399.02 -67.0613 -73.621 -72.887 -39.7908 -31.9564 0 41.7791 -0.1667 14.3989 106.352 185.641 -63.3301 42.1175 -50.8651 -23.8993 143.642 -598.284
MET:NtermProteinFull_1 -7.76061 0.9409 2.90867 -0.88219 0.39221 0.3287 1.33807 -1.8045 -0.06995 -0.36715 -0.11261 1.06673 0 0 0 0 0 0.07058 0.01907 0.37112 0.98424 0 0 0 0.60916 0 0.34426 -1.62329
THR_2 -2.19653 0.21879 1.58587 -0.12513 0.08034 0.06184 0.36769 -0.88378 -0.0208 -0.14188 0.41576 -0.94428 0 0 0 0 0 0.03979 0.08815 0.00032 0.09859 0 0.00028 2.26824 -1.0874 -0.18237 0.49377 0.13725
SER_3 -2.01155 0.24648 2.68292 -0.03115 0.00227 0.0528 0.75604 -1.17366 -0.04214 -0.17041 -0.03272 -1.01469 0 0 0 0 0 0.01586 -0.05114 0.01762 0.29013 0 -0.30048 0.68298 -0.77834 -0.54088 0.28661 -1.11345
ARG_4 -6.90766 0.40005 5.35562 -0.74471 0.22334 0.55886 2.35776 -2.48727 -0.00525 -0.02261 -0.24497 0.18125 0 0 0 0 0 0.01145 0.05031 0.05664 2.98459 0 0.00692 0 -1.2888 -0.41958 0.24427 0.31023
ARG_5 -3.93553 0.23374 3.83439 -0.81506 0.11068 0.54936 1.95499 -1.79273 -0.01088 -0.13158 -0.76277 0.36102 0 0 0 0 0 0.02729 -0.07896 0.06082 1.5244 0 -0.18593 0 -1.2888 -0.33189 0.22572 -0.45172
TRP_6 -10.1317 1.42668 2.74375 -1.47941 0.31083 0.73995 1.63074 -2.52934 -0.00288 -0.00804 -1.42355 -0.85438 0 0 0 0 0 0.07479 -0.03188 0.10132 0 1.89639 -0.03424 0 1.6906 -0.47422 0.56604 -5.7886
PHE_7 -10.1621 0.91086 3.22293 -0.79408 0.05315 0.07887 1.75577 -2.54027 -0.00269 -0.03479 -0.55044 -0.45902 0 0 0 0 0 0.04904 -0.02578 0 0 2.64028 -0.13941 0 1.0402 -0.25254 0.58534 -4.6247
HIS_8 -10.1791 1.19866 6.5295 -0.42444 0.14622 0.45844 2.34651 -3.6001 -0.00605 -0.02268 -2.30219 -0.35428 0 0 -0.5631 0 0 0.02592 -0.00826 0 0 2.91733 -0.39411 0 -0.45461 0.44763 0.89868 -3.34006
PRO_9 -4.39018 0.79915 1.68886 -0.07621 0 0.04633 0.37621 -0.77098 -0 -0 0.10754 0.6073 0 0 0 0 0 0.02656 -0.1491 0.0423 0.47486 0 -0.3632 0 -2.4119 0.25657 1.15468 -2.58121
ASN_10 -1.97161 0.18568 1.94331 -0.2007 0.02612 0.34806 0.36853 -0.92629 -0 -0 0.49917 -0.75397 0 0 0 0 0 0.0092 0.09463 0.00085 0 2.06253 -0.65788 0 -0.93687 0.29505 0.46522 0.85103
ILE_11 -7.30396 1.13702 2.49865 -0.55918 0.52756 0.11194 0.9386 -1.93523 -0.02748 -0.19419 -1.10877 -0.02071 0 0 0 0 0 0.01423 -0.03456 0.12634 1.26481 0 -0.35707 0 0.73287 0.49934 0.30565 -3.38416
THR_12 -5.47156 0.25908 6.14699 -0.11536 0.09116 0.07693 3.14567 -2.7517 -0 -0 -2.73108 -0.6346 0 0 -1.64566 0 0 0.01937 -0.02004 0.0604 0.04233 0 -0.49564 2.42825 -1.0874 -0.22837 0.35261 -2.5586
GLY_13 -3.5403 0.30594 3.6097 -4e-05 0 0 1.52979 -1.91779 -0 -0 -0.5018 -0.40924 0 0 0 0 0 0.01855 -0.05533 0 0 0 0.49478 0 0.83697 0.00169 0.15601 0.52894
VAL_14 -3.99688 0.22782 4.19613 -0.31229 0.22588 0.0716 1.75271 -2.12668 -0.0009 -0.01673 -0.94703 -0.19027 0 0 0 0 0 0.00649 -0.03939 0.00033 0.06792 0 -0.35331 0 1.9342 0.17079 0.12122 0.7916
GLU_15 -6.83159 0.53943 7.34151 -0.21955 0.04767 0.33231 3.52255 -3.3898 -0 -0 -2.56649 -0.58595 0 0 -1.64566 0 0 0.00788 0.02785 0.11492 0 3.20807 -0.28077 0 -2.7348 -0.33006 0.22583 -3.21665
ALA_16 -6.86045 0.43137 3.99678 -0.02038 0 0 2.81875 -2.99554 -0 -0 -2.30177 -0.36014 0 0 0 0 0 0.01111 0.11298 0 0 0 -0.19259 0 1.8394 -0.46272 0.30652 -3.67668
GLU_17 -7.22862 0.73591 6.9616 -0.22183 0.02972 0.29011 3.73072 -3.41572 -0.00494 -0.03992 -3.5102 -0.58536 0 0 0 -1.15889 0 0.02296 -0.03746 0.22763 0 3.06673 -0.24745 0 -2.7348 -0.36467 0.47074 -4.01373
ASN_18 -5.45569 0.31033 6.15286 -0.17373 0.02353 0.2586 2.99684 -3.04876 -0 -0 -3.46734 -0.35552 0 0 0 0 0 0.04645 0.02048 5e-05 0 1.42677 0.45689 0 -0.93687 -0.14261 0.50566 -1.38205
LEU_19 -7.53131 0.95484 5.18333 -0.4892 0.18897 0.1114 2.79248 -2.96419 -0 -0 -2.81688 0.21979 0 0 0 0 0 0.03894 0.00546 0.01071 0.4493 0 -0.25106 0 0.18072 -0.02437 0.64238 -3.29868
LEU_20 -10.4216 1.04022 4.53964 -0.49915 0.26456 0.12244 2.4161 -3.41134 -0 -0 -1.38442 0.23685 0 0 0 0 0 0.08606 -0.02623 0.03078 0.31759 0 -0.28875 0 0.18072 -0.25876 0.69931 -6.35598
LEU_21 -6.06136 0.74972 4.798 -0.51562 0.1492 0.11757 1.86867 -2.7037 -0 -0 -1.29242 0.06844 0 0 0 0 0 0.04499 -0.04386 0.13032 3.19861 0 -0.2554 0 0.18072 -0.24908 0.5144 0.6992
THR_22 -3.18321 0.14226 3.81462 -0.20926 0.18172 0.078 1.56085 -1.70819 -0.00405 -0.02319 -1.74256 -0.1365 0 0 0 0 0 0.07746 0.01991 0.02965 0.30398 0 0.0273 2.28319 -1.0874 0.07609 0.42149 0.92218
ARG_23 -3.93722 0.34205 2.8942 -0.78049 0.23324 0.48768 1.36617 -1.45452 -0.02016 -0.10286 -1.16197 0.07143 0 0 0 0 0 0.35726 0.18266 0.10528 3.1858 0 -0.10988 0 -1.2888 0.00747 1.03376 1.41109
GLY_24 -2.14614 0.07591 2.9073 -0.00054 0 0 1.62668 -1.38176 -0 -0 -0.86913 -0.29174 0 0 -0.55489 0 0 5.80805 0.14004 0 0 0 -1.53312 0 0.83697 0.44438 11.41 16.472
VAL_25 -4.07574 0.3463 2.08431 -0.36694 0.41497 0.09185 1.37344 -1.48367 -0.01846 -0.14608 -1.34592 -0.4789 0 0 0 0 0 0.97509 -0.02174 0.02182 1.34235 0 -0.09052 0 1.9342 0.29572 15.5195 16.3716
ASP_26 -4.90129 0.69372 5.63597 -0.10154 0.00194 0.27681 2.39706 -2.64435 -0 -0 -4.69604 -0.37461 0 0 -1.12133 0 0 0.13802 0.00947 0.01738 0 1.9475 0.03224 0 -2.3716 -0.60022 5.41382 -0.24707
GLY_27 -4.49802 0.18844 4.27704 -8e-05 0 0 3.03406 -2.31586 -0.01013 -0.05286 -4.50215 -0.39753 0 0 0 0 0 0.04229 -0.1296 0 0 0 -1.52817 0 0.83697 -0.5501 0.56955 -5.03616
SER_28 -6.26884 1.0493 5.54956 -0.02844 0 0.04732 3.41029 -2.87176 -0.01013 -0.05286 -3.17375 -0.95371 0 0 0 0 0 0.02582 -0.05657 0.00052 0.85171 0 0.03857 0.6107 -0.77834 -0.5183 0.34513 -2.78379
PHE_29 -11.7477 1.00029 2.23738 -1.19238 0.29021 0.75094 2.72094 -2.67415 -0.01677 -0.09961 -3.0147 -0.02464 0 0 0 0 0 0.02234 0.04656 0.02885 0 1.50217 -0.46404 0 1.0402 -0.42644 0.58648 -9.43402
LEU_30 -9.15234 1.21205 2.49891 -0.73369 0.39297 0.30082 2.61504 -2.47592 -0.00467 -0.02324 -2.78761 -0.07731 0 0 0 0 0 0.05696 0.04223 0.19715 1.72923 0 0.38448 0 0.18072 0.13378 0.71347 -4.79696
ALA_31 -5.00591 0.32764 2.40427 -0.02387 1e-05 0 2.43783 -1.92109 -0 -0 -2.76603 -0.36285 0 0 0 0 0 0.00988 -0.01888 0 0 0 0.31664 0 1.8394 0.52112 0.45837 -1.78347
ARG_32 -9.81745 1.029 8.42849 -0.81884 0.23302 0.60134 4.06177 -3.98716 -0.02292 -0.16721 -4.25168 0.1235 0 0 0 -1.09035 0 0.01516 0.36075 0.09113 2.80947 0 -0.2118 0 -1.2888 0.1403 1.26833 -2.49396
PRO_33 -5.12861 0.5368 2.51824 -0.12904 0.00232 0.09374 0.88582 -1.13305 -0.03359 -0.26227 -0.89681 0.20822 0 0 0 0 0 0.02903 -0.0212 0.00505 0.19557 0 -0.97256 0 -2.4119 -0.51343 1.31266 -5.71501
SER_34 -5.17056 0.1561 5.48687 -0.02868 0 0.04672 1.88901 -2.45075 -0.02918 -0.21903 -1.6412 -0.9013 0 0 -0.59903 0 0 0.03839 -0.02206 0.00601 0.95507 0 0.02571 0.75252 -0.77834 -0.64227 0.26398 -2.86205
LYS_35 -3.29583 0.12203 3.23976 -0.527 0.19286 0.344 0.5409 -1.39458 -0.01206 -0.09866 0.65178 -0.01758 0 0 0 0 0 0.02273 0.09085 0.03232 1.72725 0 -0.194 0 -1.5107 -0.22879 0.19169 -0.12301
SER_36 -1.56522 0.05381 1.72634 -0.02762 0 0.04213 0.25189 -0.75083 -0.01206 -0.09866 0.74266 -1.1509 0 0 0 0 0 0.01131 0.16108 0.07826 0.31389 0 -0.0809 0.66727 -0.77834 -0.22521 0.18992 -0.45118
ASN_37 -3.70475 0.4451 4.73799 -0.34585 0.08694 0.68063 1.85472 -2.1005 -5e-05 -0.00027 -1.27038 -0.81942 0 0 -0.59903 0 0 0.02242 0.0372 0.00437 0 1.84615 -0.81476 0 -0.93687 -0.16408 0.61236 -0.42808
PRO_38 -2.85574 0.41612 1.98515 -0.12926 0.00377 0.09345 0.59479 -0.8987 -5e-05 -0.00027 -0.30841 0.21216 0 0 0 0 0 0.01003 -0.02685 0.00179 0.11193 0 -0.9345 0 -2.4119 -0.26619 0.71377 -3.68891
GLY_39 -1.83128 0.05279 2.30569 -0.00015 0 0 1.10889 -1.10515 -0.0171 -0.12442 -0.89443 -0.38334 0 0 -0.64095 0 0 0.00953 0.07962 0 0 0 -1.46439 0 0.83697 0.49962 0.37431 -1.19378
ASP_40 -6.21377 0.31145 7.5406 -0.07793 0.00487 0.21398 3.62263 -3.34159 -0.01317 -0.09749 -6.75494 0.07696 0 0 -0.57632 -0.2674 0 0.0661 0.0137 0.19847 0 1.77185 -0.32179 0 -2.3716 0.68137 0.47859 -5.05543
PHE_41 -9.29267 0.94156 3.20264 -0.62132 0.07253 0.32883 2.81548 -2.5781 -0 -0 -2.32323 0.18805 0 0 0 0 0 0.01538 0.02603 0.01178 0 2.00651 -0.34088 0 1.0402 -0.2629 0.47512 -4.29499
THR_42 -6.63982 0.46629 5.27311 -0.16407 0.08624 0.05729 2.9465 -2.90242 -0.00185 -0.00505 -2.33948 -0.36978 0 0 0 0 0 0.01058 0.07021 0.00024 0.21909 0 -0.17702 2.3302 -1.0874 -0.07347 0.28301 -2.0176
LEU_43 -7.9649 0.85486 2.19407 -0.57236 0.10034 0.1502 2.55 -2.3768 -0.00237 -0.00663 -2.71301 0.18745 0 0 0 0 0 0.03578 -0.07805 0.10182 0.58394 0 -0.34496 0 0.18072 0.0571 0.49915 -6.56365
SER_44 -6.61063 0.79664 5.44266 -0.03185 0.00112 0.02451 3.5566 -2.9616 -0.01342 -0.07038 -3.62086 -0.06679 0 0 0 -0.69724 0 0.03439 0.03773 0.0527 0.52538 0 0.51725 1.93827 -0.77834 0.1347 0.51105 -1.27811
VAL_45 -8.16046 0.79069 2.26668 -0.26176 0.18143 0.05335 2.59636 -2.62503 -0.00237 -0.00663 -2.90229 -0.31245 0 0 0 0 0 0.02336 -0.07096 0.18763 0.31986 0 -0.76831 0 1.9342 -0.06711 0.32166 -6.50214
ARG_46 -11.5856 1.17179 10.2493 -0.63909 0.07682 0.28923 3.93289 -4.84506 -0.02234 -0.1639 -5.17409 0.55577 0 0 -0.55489 0 0 0.00691 0.00909 0.61787 2.28891 0 0.00725 0 -1.2888 -0.26344 0.73796 -4.59334
ARG_47 -7.34114 0.67648 7.87251 -1.13516 0.34081 0.91807 2.51465 -3.41951 -0.02232 -0.12208 -3.05455 -0.17854 0 0 0 -0.28032 0 0.01099 -0.04481 0.12492 3.71659 0 -0.13897 0 -1.2888 0.19041 0.85289 0.19211
ASN_48 -2.51292 0.41679 3.69804 -0.19133 0.03807 0.32867 1.29373 -1.63899 -0 -0 -1.24164 -1.02517 0 0 -0.16245 0 0 0.00719 -0.09196 0.00409 0 1.9087 -1.01116 0 -0.93687 -0.2281 0.48147 -0.86385
GLY_49 -2.16483 0.44438 2.81272 -5e-05 0 0 0.58073 -1.38437 -0 -0 -1.30414 -0.39831 0 0 -0.95888 0 0 0.00888 -0.18553 0 0 0 -1.40564 0 0.83697 -1.02763 0.48547 -3.66022
ALA_50 -3.54607 0.3014 4.11035 -0.01834 0 0 2.52509 -2.16431 -0.01537 -0.0578 -2.35817 -0.24593 0 0 0 0 0 0.00491 -0.00827 0 0 0 0.18506 0 1.8394 -0.15302 0.4623 0.86121
VAL_51 -6.71437 0.99007 1.03214 -0.2744 0.216 0.05799 0.42119 -1.64003 -0 -0 -0.20459 -0.23787 0 0 0 0 0 0.01651 -0.03551 0.01693 0.34214 0 -0.80626 0 1.9342 0.17124 0.31376 -4.40087
THR_52 -5.27643 0.28609 3.7087 -0.22482 0.13186 0.09246 2.83307 -2.18955 -0.03104 -0.11717 -3.35339 -1.09416 0 0 0 -0.69613 0 0.05128 0.12147 0.0114 1.49427 0 -0.08316 2.31077 -1.0874 -0.15899 0.40581 -2.86509
HIS_53 -5.98368 0.31671 4.59149 -0.43105 0.02069 0.47887 2.43674 -2.45351 -0.00979 -0.03192 -2.7562 -0.22873 0 0 0 -2.94647 0 0.04303 -0.05697 0.01812 0 2.21471 0.00615 0 -0.45461 0.11542 0.48135 -4.62966
ILE_54 -6.25288 0.60007 2.33198 -0.48798 0.48208 0.11224 2.37136 -1.95102 -0.01567 -0.05937 -2.61141 0.01644 0 0 0 0 0 0.0269 -0.01518 0.03357 0.37676 0 -0.73501 0 0.73287 -0.20624 0.42029 -4.83021
LYS_55 -3.52351 0.31677 1.99598 -0.31008 0.03709 0.15184 0.83488 -1.22387 -0.00979 -0.03192 -0.54374 0.02607 0 0 0 0 0 0.01753 -0.01875 0.03179 2.1397 0 -0.01762 0 -1.5107 -0.41549 0.3119 -1.74191
ILE_56 -9.12675 1.04051 3.08286 -0.49797 0.43233 0.12153 2.79366 -2.6934 -0 -0 -2.16441 -0.03648 0 0 0 0 0 0.02112 -0.06482 0.13644 0.34041 0 -0.76804 0 0.73287 -0.36202 0.45631 -6.55586
GLN_57 -7.76919 0.80745 6.38636 -0.41193 0.08359 0.26992 3.21212 -3.25374 -0.04229 -0.20069 -3.7775 0.0243 0 0 0 -0.94889 0 0.0039 0.0599 0.1261 0 4.53743 0.0356 0 -0.18838 -0.30729 0.58772 -0.7655
ASN_58 -5.23453 0.19594 4.39035 -0.31114 0.09987 0.56805 2.61909 -2.28432 -0.00576 -0.04561 -2.70968 -0.85988 0 0 -1.67252 0 0 0.00486 -0.06664 2e-05 0 1.9704 -0.30966 0 -0.93687 -0.083 0.54829 -4.12275
THR_59 -3.67954 0.15802 4.12714 -0.12495 0.08564 0.07716 2.31208 -2.01001 -0.00105 -0.00306 -1.15611 -1.2302 0 0 -1.12489 0 0 0.01009 -0.00768 0.13614 0.10901 0 -0.33221 2.2562 -1.0874 -0.23169 0.58141 -1.13589
GLY_60 -1.54837 0.09856 2.12637 -7e-05 0 0 0.88577 -1.01899 -0 -0 -0.36096 -0.40581 0 0 -0.45524 0 0 0.00947 -0.06306 0 0 0 -1.50214 0 0.83697 -0.46464 0.3446 -1.51753
ASP_61 -2.74629 0.40235 2.88761 -0.10163 0.00068 0.30696 1.17536 -1.38284 -0.02187 -0.0862 0.36245 -0.27734 0 0 -0.6759 0 0 0.0874 -0.04791 0.00342 0 1.95373 0.01839 0 -2.3716 -0.04558 0.19082 -0.36799
TYR_62 -8.65478 1.11926 4.74696 -0.59308 0.02648 0.31314 2.89321 -2.84594 -0.02763 -0.13181 -1.89118 -0.15346 0 0 -0.449 -0.22534 0 0.06045 0.05029 0.00124 0 1.83873 -0.38627 0.06427 1.2797 0.34144 0.59839 -2.02492
TYR_63 -9.49465 0.78385 4.07548 -0.62692 0.05285 0.32288 3.38483 -2.94396 -0 -0 -3.46881 -0.16437 0 0 0 0 0 0.00584 0.00176 0.00276 0 1.87884 -0.33597 0.00162 1.2797 0.00759 0.58214 -4.65452
ASP_64 -6.82808 0.35852 8.96725 -0.21421 0.05253 0.74528 5.56651 -3.94769 -0.02435 -0.14682 -8.89489 -0.99476 0 0 -0.72985 -1.3729 0 0.0187 -0.01021 0.00387 0 2.18157 -0.31628 0 -2.3716 -0.06192 0.55623 -7.46309
LEU_65 -6.39172 1.20468 1.69819 -0.53302 0.26514 0.16771 1.83904 -1.87284 -0 -0 -0.70494 -0.01146 0 0 0 0 0 0.03335 0.10122 0.26206 0.36702 0 0.07733 0 0.18072 0.43157 0.69423 -2.19172
TYR_66 -6.35297 1.0312 4.14758 -0.57483 0.02903 0.34109 1.57784 -2.33066 -0.01688 -0.05082 -2.57321 -0.4977 0 0 -0.72985 -0.2674 0 0.03099 -0.01166 0.02805 0 1.98814 0.27994 0.11209 1.2797 0.4994 0.97505 -1.08591
GLY_67 -2.04639 0.19453 3.15385 -0.0014 0 0 1.26206 -1.43442 -0.02081 -0.12129 -0.92916 -0.31661 0 0 0 0 0 0.01607 -0.11855 0 0 0 -1.53382 0 0.83697 0.51072 0.76116 0.21292
GLY_68 -1.23565 0.01383 1.60059 -0.00031 0 0 0.20485 -0.72365 -0 -0 -0.68643 -0.20559 0 0 0 0 0 0.02079 -0.0639 0 0 0 -1.50861 0 0.83697 0.32481 0.12662 -1.29567
GLU_69 -5.84852 0.5402 4.72603 -0.52914 0.45005 1.69186 1.53741 -2.12339 -0.03122 -0.26656 -2.82091 -2.43134 0 0 0 -0.71618 0 0.03993 -0.03286 0.04261 0 4.39818 0.024 0 -2.7348 -0.26152 0.26472 -4.08145
LYS_70 -6.45364 0.61512 5.93083 -0.35678 0.05333 0.18845 3.32119 -2.62716 -0 -0 -4.93938 0.18464 0 0 0 -0.42402 0 0.03849 0.04513 0.16613 2.60559 0 0.09109 0 -1.5107 -0.30107 0.40847 -2.96428
PHE_71 -11.4908 1.51563 4.65067 -0.65801 0.1103 0.38735 3.17331 -3.32813 -0 -0 -2.93114 0.24364 0 0 0 0 0 0.02134 0.02056 0.02765 0 1.86586 -0.25557 0 1.0402 -0.22559 0.5153 -5.31745
ALA_72 -3.00715 0.18758 2.24505 -0.02299 0 0 1.09914 -1.37258 -0 -0 -1.08972 -0.35357 0 0 -0.4478 0 0 0.01429 -0.04948 0 0 0 -0.25337 0 1.8394 -0.44044 0.513 -1.13866
THR_73 -6.02507 0.6745 4.55202 -0.21285 0.11647 0.08909 3.01308 -2.58743 -0.00872 -0.07012 -2.03863 -1.41115 0 0 -0.62177 0 0 0.01666 -0.00355 0.48728 1.29103 0 -0.16013 2.30144 -1.0874 -0.44798 0.43705 -1.69618
LEU_74 -8.63918 1.11691 1.51441 -0.49696 0.18471 0.12277 1.69764 -1.95516 -0 -0 -1.05035 0.18212 0 0 0 0 0 0.008 -0.05096 0.10003 0.28733 0 -0.267 0 0.18072 -0.36084 0.54212 -6.88367
ALA_75 -5.28075 0.77367 3.07668 -0.02325 0 0 2.2121 -2.16144 -0 -0 -1.07872 -0.38251 0 0 -0.62177 0 0 0.02157 -0.04747 0 0 0 -0.35335 0 1.8394 -0.50831 0.48731 -2.04685
GLU_76 -7.51936 1.12679 7.42431 -0.19903 0.02493 0.26984 3.89253 -3.65069 -0.04012 -0.24126 -4.01733 -0.58163 0 0 -0.4478 0 0 0.05851 -0.02369 0.03195 0 3.19921 -0.21255 0 -2.7348 -0.38626 0.5208 -3.50563
LEU_77 -9.7569 1.25671 3.56969 -0.56713 0.11586 0.15304 2.61434 -2.97812 -0 -0 -1.69505 0.12138 0 0 0 0 0 0.02439 0.05753 0.1992 0.72175 0 -0.12422 0 0.18072 0.16935 0.79423 -5.14322
VAL_78 -7.94503 0.80416 3.48587 -0.31731 0.20903 0.07183 2.56556 -2.70931 -0 -0 -2.21206 -0.15939 0 0 0 0 0 0.03634 -0.04554 0.05644 0.08105 0 -0.37576 0 1.9342 0.22478 0.8791 -3.41605
GLN_79 -5.00859 0.14257 5.69152 -0.85312 0.15051 0.91922 2.57527 -2.59176 -0 -0 -1.84422 -0.92305 0 0 0 -1.01305 0 0.02717 0.01343 0.02098 0 2.92659 -0.2313 0 -0.18838 -0.19583 0.60742 0.22539
TYR_80 -9.41406 1.10566 6.31274 -0.57503 0.02172 0.26321 3.17461 -3.50615 -0.00208 -0.00874 -3.83372 -0.22735 0 0 0 0 0 0.02657 0.01939 0.15916 0 2.67452 0.04043 0.0001 1.2797 -0.20103 0.60153 -2.0888
TYR_81 -9.42913 1.0558 3.76559 -0.60035 0.44486 0.29182 2.76479 -2.96766 -0.03047 -0.23845 -0.57907 -0.31918 0 0 0 0 0 0.02039 0.06044 0.01953 0 3.04338 0.11789 0.03726 1.2797 -0.15609 0.76155 -0.6574
MET_82 -7.9903 0.65029 4.91082 -0.378 0.15356 0.0773 1.50632 -2.49565 -0.00868 -0.03859 -1.81886 -0.16679 0 0 0 0 0 0.04583 -0.00975 0.0743 1.24096 0 0.08493 0 0.60916 -0.29542 0.62687 -3.22172
GLU_83 -4.81636 0.40421 6.03029 -0.19348 0.02916 0.26894 2.983 -2.62474 -0.00139 -0.02457 -2.84216 -0.50709 0 0 0 -1.80908 0 0.17102 0.06272 0.05738 0 3.38722 -0.08185 0 -2.7348 0.05521 0.43022 -1.75616
HIS_84 -7.45203 0.42279 7.21922 -0.69491 0.20276 0.77296 3.0354 -3.37713 -0.01045 -0.09271 -3.12664 -0.22752 0 0 0 -0.62895 0 0.03077 0.05134 0.04969 0 3.30166 -0.2208 0 -0.45461 0.4338 0.37588 -0.3895
HIS_85 -4.99916 0.29192 4.86364 -0.42903 0.01882 0.45146 1.19601 -2.37418 -0.0056 -0.05296 -0.9645 -0.36044 0 0 0 0 0 0.03703 0.01473 0.03487 0 2.32967 -0.08316 0 -0.45461 -0.02777 0.4382 -0.07505
GLY_86 -2.24822 0.2554 1.96051 -7e-05 0 0 0.82526 -1.10187 -0.00421 -0.02839 0.041 -0.39052 0 0 0 0 0 0.03571 -0.16803 0 0 0 -1.5172 0 0.83697 -0.65758 0.29028 -1.87094
GLN_87 -5.48654 0.29441 4.71328 -0.4745 0.27216 0.35584 1.89743 -2.22368 -0.00211 -0.01866 -1.73632 -0.76008 0 0 0 -0.71618 0 0.009 -0.00115 0.04745 0 3.80657 -0.12775 0 -0.18838 -0.51093 0.567 -0.28316
LEU_88 -6.28488 0.38549 1.73664 -0.49643 0.16254 0.12967 1.58034 -1.65757 -0.01045 -0.09271 -1.62813 0.06171 0 0 0 0 0 0.03257 -0.08315 0.10316 1.08472 0 -0.28776 0 0.18072 -0.07988 0.62134 -4.54207
LYS_89 -4.24085 0.34955 3.17191 -0.2998 0.03303 0.13989 0.9243 -1.49971 -0.00809 -0.06537 -1.12387 -0.15167 0 0 0 0 0 0.07281 0.01881 0.05317 2.09744 0 0.00766 0 -1.5107 -0.04814 0.3847 -1.69493
GLU_90 -5.7911 0.57078 6.51903 -0.34045 0.06006 0.58676 2.99305 -2.73138 -0.01469 -0.05548 -3.68564 -0.82842 0 0 0 -0.69613 0 0.03059 -0.01122 0.10356 0 3.43243 0.05062 0 -2.7348 -0.15423 0.42595 -2.27073
LYS_91 -1.39504 0.12059 1.60628 -0.41367 0.06246 0.21928 0.53296 -0.71501 -0.01469 -0.05548 0.47091 0.09435 0 0 0 0 0 0.01171 -0.11181 0.00328 1.43003 0 -0.02711 0 -1.5107 -0.34726 0.26714 0.22822
ASN_92 -3.58868 0.44781 4.29493 -0.38483 0.20195 0.75525 1.83263 -1.90356 -0 -0 -0.69193 -1.34048 0 0 -0.60497 -0.40082 0 0.0222 -0.05096 0.02465 0 2.46193 -0.50774 0 -0.93687 -0.67637 0.2222 -0.82365
GLY_93 -2.33019 0.07594 2.91454 -6e-05 0 0 1.18992 -1.40266 -0.00809 -0.06537 -1.20322 -0.36672 0 0 0 0 0 0.0153 -0.15832 0 0 0 -1.50686 0 0.83697 -0.86349 0.30341 -2.56891
ASP_94 -5.18946 0.71058 7.08591 -0.1039 0.01229 0.28017 2.97831 -2.96547 -0.00764 -0.02723 -3.90038 -0.34827 0 0 -0.60497 -0.68113 0 0.0157 -0.04695 0.11192 0 1.95894 0.05992 0 -2.3716 -0.73998 0.33518 -3.43805
VAL_95 -4.76425 0.46825 2.11892 -0.27596 0.20255 0.05631 0.93396 -1.56763 -0.01681 -0.10081 -0.77711 0.03487 0 0 0 0 0 0.0382 -0.05478 0 0.17346 0 -0.53129 0 1.9342 -0.49157 0.239 -2.38049
ILE_96 -7.0129 0.52903 2.0272 -0.51543 0.41413 0.13944 1.2361 -1.76478 -0.00213 -0.00595 -1.2201 -0.20268 0 0 0 0 0 0.01562 0.0003 0.12143 0.31982 0 -0.21448 0 0.73287 -0.1832 0.38377 -5.20191
GLU_97 -4.64381 0.36462 4.19268 -0.21685 0.0368 0.33107 0.67961 -1.83302 -5e-05 -0.00075 -2.03967 -0.46662 0 0 0 0 0 0.07838 0.04421 0.01532 0 3.59022 0.13562 0 -2.7348 0.01884 0.43038 -2.01782
LEU_98 -8.06389 0.94628 0.44771 -0.53722 0.20709 0.15191 0.76509 -1.54481 -0.00868 -0.03859 -0.08031 0.06638 0 0 0 0 0 0.09229 -0.08142 0.12456 1.06452 0 -0.28035 0 0.18072 0.05027 0.61674 -5.92173
LYS_99 -5.98438 0.42377 4.38189 -0.3099 0.03882 0.1572 1.03957 -2.0134 -0 -0 -2.41772 -0.18893 0 0 0 0 0 0.0595 0.01932 0.09675 1.72313 0 -0.21739 0 -1.5107 0.38463 0.74251 -3.57533
TYR_100 -6.92967 1.0705 3.58942 -0.64911 0.04611 0.37391 2.33254 -2.43944 -0 -0 -1.75391 -0.19863 0 0 0 0 0 0.08547 0.12103 0.0946 0 2.39077 -0.18025 0.00058 1.2797 0.65299 1.11484 1.00145
PRO_101 -4.47108 0.69761 1.28593 -0.13699 0.00494 0.09904 0.4586 -0.76663 -0 -0 -0.7307 0.15353 0 0 0 0 0 0.06099 0.05448 0.02117 0.18876 0 -0.85415 0 -2.4119 -0.05862 1.30852 -5.09651
LEU_102 -7.10599 0.86912 3.89074 -0.63956 0.2001 0.20196 2.14475 -2.40637 -0.01677 -0.09961 -1.7532 0.21267 0 0 -0.5631 0 0 0.10327 -0.02948 0.08977 0.56181 0 -0.34034 0 0.18072 -0.41811 0.88238 -4.03524
ASN_103 -3.46539 0.12934 2.94577 -0.18455 0.00693 0.27781 0.56523 -1.42318 -0.03012 -0.2319 -1.00229 -0.3147 0 0 0 0 0 0.02071 -0.04309 0.18275 0 2.20252 0.0708 0 -0.93687 -0.0355 0.67866 -0.58705
CYS:CtermProteinFull_104 -3.77024 0.26248 3.14778 -0.17388 0.28443 0.12192 1.42535 -1.36992 -0 -0 -1.42179 -2.25129 0 0 0 0 0 0.29308 0 0.03024 0.56254 0 0 0 3.6196 -0.00053 0.41044 1.17022
MET:NtermProteinFull_105 -7.69415 0.93565 2.89156 -0.8992 0.4079 0.33608 1.35047 -1.79358 -0.05877 -0.31357 -0.13949 1.06125 0 0 0 0 0 0.06994 0.00375 0.40463 0.98535 0 0 0 0.60916 0 0.39934 -1.4437
THR_106 -2.28716 0.21549 1.49829 -0.1264 0.06636 0.06195 0.37678 -0.88215 -0.0192 -0.1343 0.44327 -0.9829 0 0 0 0 0 0.03118 0.14902 0.02105 0.07869 0 -0.02529 2.27894 -1.0874 -0.17741 0.57164 0.07046
SER_107 -2.00129 0.24893 2.68083 -0.03101 0.00116 0.05318 0.75876 -1.17237 -0.03117 -0.09957 0.03368 -0.98929 0 0 0 0 0 0.01439 -0.0434 0.00124 0.2735 0 -0.30735 0.60543 -0.77834 -0.54001 0.27608 -1.04661
ARG_108 -6.95875 0.41256 5.38411 -0.74457 0.22028 0.55974 2.41161 -2.50522 -0.00454 -0.01932 -0.30839 0.18751 0 0 0 0 0 0.00979 0.04763 0.06087 2.97449 0 0.00573 0 -1.2888 -0.42447 0.20919 0.22947
ARG_109 -3.88359 0.21519 3.79812 -0.816 0.11001 0.55053 1.94863 -1.77397 -0.01031 -0.12482 -0.76003 0.36001 0 0 0 0 0 0.03338 -0.07962 0.06315 1.52592 0 -0.18662 0 -1.2888 -0.33175 0.22199 -0.42858
TRP_110 -10.1913 1.48213 2.78965 -1.48175 0.32023 0.73693 1.67158 -2.5466 -0.00219 -0.00602 -1.44972 -0.85269 0 0 0 0 0 0.06682 -0.03896 0.12006 0 1.88837 -0.03374 0 1.6906 -0.47281 0.57014 -5.73928
PHE_111 -10.1403 0.71507 3.07989 -0.83796 0.0606 0.10608 1.62866 -2.5122 -0.00509 -0.06376 -0.42998 -0.49314 0 0 0 0 0 0.06407 -0.02448 0 0 2.63574 -0.14208 0 1.0402 -0.23581 0.59353 -4.96092
HIS_112 -10.2927 1.24106 6.55528 -0.43209 0.15693 0.46529 2.42338 -3.62209 -0.00749 -0.03693 -2.30693 -0.36494 0 0 -0.56422 0 0 0.01925 0.01398 0.00019 0 2.9302 -0.37387 0 -0.45461 0.50642 0.95125 -3.19262
PRO_113 -4.51434 0.58256 1.70483 -0.08714 0.00056 0.05449 0.37893 -0.79013 -0 -0 0.21167 0.66821 0 0 0 0 0 0.01125 -0.12376 0.01509 0.50956 0 -0.28418 0 -2.4119 0.29253 1.12614 -2.65563
ASN_114 -2.13211 0.15601 2.01315 -0.20294 0.02508 0.3515 0.36514 -0.94588 -0 -0 0.53288 -0.7594 0 0 0 0 0 0.00626 0.08153 0.00066 0 2.05138 -0.64585 0 -0.93687 0.29111 0.3621 0.61375
ILE_115 -7.20738 1.02573 2.42181 -0.55878 0.56091 0.11195 0.96779 -1.90718 -0.02647 -0.18444 -1.05962 -0.03586 0 0 0 0 0 0.01822 -0.02736 0.1164 1.2386 0 -0.29678 0 0.73287 0.52096 0.25854 -3.33011
THR_116 -5.44099 0.26494 6.10189 -0.11535 0.09233 0.07688 3.14309 -2.74691 -0 -0 -2.73242 -0.64495 0 0 -1.64227 0 0 0.01344 -0.01877 0.05852 0.04086 0 -0.49786 2.42946 -1.0874 -0.1929 0.32644 -2.57195
GLY_117 -3.54539 0.30531 3.65275 -4e-05 0 0 1.52909 -1.93921 -0 -0 -0.54304 -0.40935 0 0 0 0 0 0.01252 -0.05801 0 0 0 0.48876 0 0.83697 0.01265 0.15418 0.49718
VAL_118 -3.9938 0.23181 4.19329 -0.31185 0.22468 0.07146 1.74281 -2.12591 -0.00071 -0.01339 -0.91879 -0.18648 0 0 0 0 0 0.00656 -0.04034 0.00074 0.07185 0 -0.35603 0 1.9342 0.1659 0.11701 0.81302
GLU_119 -6.79281 0.5052 7.31379 -0.21957 0.04763 0.33261 3.49403 -3.37552 -0 -0 -2.56259 -0.58793 0 0 -1.64227 0 0 0.01158 0.03283 0.12115 0 3.20918 -0.28334 0 -2.7348 -0.33204 0.20811 -3.25475
ALA_120 -6.87118 0.55458 4.00579 -0.02024 0 0 2.8232 -2.98137 -0 -0 -2.31252 -0.35324 0 0 0 0 0 0.00908 0.11739 0 0 0 -0.16946 0 1.8394 -0.44331 0.3255 -3.47636
GLU_121 -7.21071 0.69405 6.93031 -0.2207 0.02837 0.28745 3.71449 -3.40128 -0.0051 -0.03838 -3.50124 -0.58987 0 0 0 -1.16534 0 0.01709 -0.03757 0.22662 0 3.06382 -0.25231 0 -2.7348 -0.35683 0.48407 -4.06784
ASN_122 -5.43484 0.32295 6.16669 -0.17421 0.02428 0.25942 2.98785 -3.04951 -0 -0 -3.51306 -0.35194 0 0 0 0 0 0.04568 0.03097 0.0001 0 1.42515 0.46383 0 -0.93687 -0.15484 0.49317 -1.39519
LEU_123 -7.53156 0.96709 5.25845 -0.48896 0.19445 0.11143 2.81699 -2.98176 -0 -0 -2.81508 0.22054 0 0 0 0 0 0.0414 -0.00478 0.00986 0.44981 0 -0.25075 0 0.18072 -0.02172 0.61625 -3.22763
LEU_124 -10.4874 1.00597 4.5346 -0.49494 0.24211 0.12052 2.41205 -3.41629 -0 -0 -1.57123 0.23574 0 0 0 0 0 0.05424 -0.0252 0.0409 0.30636 0 -0.29082 0 0.18072 -0.26451 0.6583 -6.75892
LEU_125 -6.09147 0.69096 4.81955 -0.51708 0.16655 0.11665 1.8302 -2.7175 -0.01132 -0.07451 -1.30072 0.08757 0 0 0 0 0 0.06297 -0.04106 0.15854 3.13734 0 -0.23324 0 0.18072 -0.22109 0.46758 0.51063
THR_126 -3.06395 0.14043 3.75797 -0.20889 0.17634 0.07776 1.55976 -1.68323 -0.00439 -0.025 -1.78915 -0.13264 0 0 0 0 0 0.09861 -0.00049 0.02758 0.28105 0 0.03426 2.28213 -1.0874 0.0912 0.37092 0.90286
ARG_127 -4.17697 0.50679 3.17967 -0.78115 0.18127 0.48677 1.60441 -1.60132 -0.0143 -0.12523 -1.63504 0.1023 0 0 0 0 0 0.35826 0.04999 0.26008 3.21303 0 -0.1252 0 -1.2888 0.00652 1.34015 1.54123
GLY_128 -2.248 0.12434 2.92106 -0.00034 0 0 1.49479 -1.42365 -0.01132 -0.07451 -1.44192 -0.2767 0 0 -0.87184 0 0 5.6364 0.56034 0 0 0 -1.53091 0 0.83697 0.65199 2.97568 7.32236
VAL_129 -3.45904 0.20714 2.47063 -0.3268 0.30564 0.07077 1.20626 -1.428 -0.01348 -0.09762 -1.53986 0.07119 0 0 0 0 0 0.75757 0.00109 0.01563 0.87348 0 0.56171 0 1.9342 0.86099 2.3926 4.86408
ASP_130 -4.82491 0.61371 5.84546 -0.10619 0.00172 0.29396 2.27842 -2.64279 -0 -0 -4.49535 -0.44867 0 0 -1.1739 0 0 0.11834 -0.02187 0.0009 0 2.01313 0.0033 0 -2.3716 -0.20139 1.02682 -4.09091
GLY_131 -4.44565 0.17344 4.24046 -9e-05 0 0 3.01079 -2.2892 -0.00849 -0.04493 -4.47499 -0.39486 0 0 0 0 0 0.0371 -0.14988 0 0 0 -1.52803 0 0.83697 -0.51878 0.548 -5.00812
SER_132 -6.03126 0.95796 5.51548 -0.02866 0 0.04707 3.40043 -2.81533 -0.00849 -0.04493 -3.13795 -0.94706 0 0 0 0 0 0.02321 -0.05629 0.00232 0.83795 0 0.04859 0.6082 -0.77834 -0.50258 0.33891 -2.57077
PHE_133 -11.7804 0.95882 2.16981 -1.21168 0.29889 0.76278 2.71134 -2.66505 -0.01679 -0.10191 -3.02548 -0.01085 0 0 0 0 0 0.01962 0.07548 0.05233 0 1.48295 -0.45585 0 1.0402 -0.41859 0.59394 -9.52045
LEU_134 -9.28268 1.17375 2.54702 -0.73998 0.41823 0.29517 2.64993 -2.47351 -0 -0 -2.74683 -0.02841 0 0 0 0 0 0.01952 0.13643 0.15766 1.69126 0 0.45109 0 0.18072 0.08398 0.70423 -4.76241
ALA_135 -5.06931 0.3302 2.4847 -0.02334 0 0 2.4391 -1.9394 -0 -0 -2.77275 -0.35716 0 0 0 0 0 0.01905 -0.0072 0 0 0 0.28648 0 1.8394 0.47011 0.4556 -1.84453
ARG_136 -9.53534 0.88892 7.74768 -0.83485 0.22903 0.64596 3.52527 -3.66603 -0.02107 -0.15847 -3.79694 0.0577 0 0 0 -1.07353 0 0.00539 0.17165 0.16443 2.53425 0 -0.17926 0 -1.2888 0.19269 1.084 -3.30732
PRO_137 -5.04992 0.55462 2.54914 -0.12734 0.00179 0.09258 0.98603 -1.15545 -0.02304 -0.1607 -1.00348 0.22523 0 0 0 0 0 0.00923 -0.02475 0.00569 0.18698 0 -0.99881 0 -2.4119 -0.46138 1.10265 -5.70283
SER_138 -5.18953 0.15613 5.49253 -0.02877 0 0.04685 1.89807 -2.46123 -0.02993 -0.22443 -1.5855 -0.89778 0 0 -0.60078 0 0 0.03037 -0.01242 0.00605 0.93269 0 0.04886 0.75345 -0.77834 -0.62249 0.25067 -2.81552
LYS_139 -3.3316 0.12315 3.33653 -0.5258 0.19144 0.34243 0.51607 -1.42522 -0.02642 -0.19024 0.64069 -0.0173 0 0 0 0 0 0.02228 0.08846 0.03146 1.72483 0 -0.19434 0 -1.5107 -0.2126 0.18998 -0.22689
SER_140 -1.57455 0.05426 1.73689 -0.02759 0 0.04193 0.25363 -0.75595 -0.01184 -0.09531 0.77082 -1.15535 0 0 0 0 0 0.01024 0.16499 0.08517 0.31676 0 -0.07687 0.66856 -0.77834 -0.22643 0.19106 -0.40792
ASN_141 -3.72192 0.4474 4.75996 -0.34608 0.08705 0.68097 1.86438 -2.10932 -5e-05 -0.00029 -1.27936 -0.81933 0 0 -0.60078 0 0 0.02436 0.0373 0.00421 0 1.84578 -0.81479 0 -0.93687 -0.16074 0.6147 -0.42344
PRO_142 -2.86207 0.41713 1.98787 -0.12922 0.00375 0.09342 0.59894 -0.9 -5e-05 -0.00029 -0.30623 0.21252 0 0 0 0 0 0.01013 -0.02612 0.00135 0.11274 0 -0.93478 0 -2.4119 -0.26916 0.71406 -3.68793
GLY_143 -1.83402 0.05345 2.31113 -0.00015 0 0 1.11113 -1.10767 -0.017 -0.12425 -0.89113 -0.38438 0 0 -0.63889 0 0 0.00917 0.08074 0 0 0 -1.4643 0 0.83697 0.49335 0.37648 -1.18937
ASP_144 -6.24663 0.31717 7.57202 -0.0781 0.00475 0.21436 3.6299 -3.3521 -0.01383 -0.10254 -6.7405 0.07582 0 0 -0.58175 -0.26995 0 0.06279 0.01561 0.19073 0 1.77238 -0.31712 0 -2.3716 0.67746 0.48929 -5.05184
PHE_145 -9.33998 0.93771 3.21709 -0.61911 0.07074 0.32645 2.81038 -2.59204 -0 -0 -2.2413 0.18437 0 0 0 0 0 0.01262 0.02241 0.01228 0 2.03933 -0.34899 0 1.0402 -0.25357 0.48207 -4.23936
THR_146 -6.68529 0.49744 5.29378 -0.16171 0.07825 0.05644 3.0235 -2.90418 -0.00627 -0.06083 -2.32821 -0.52905 0 0 0 0 0 0.00321 0.0871 0.00148 0.23974 0 -0.18838 2.51457 -1.0874 -0.06705 0.32312 -1.89973
LEU_147 -7.94678 0.8234 2.0595 -0.57778 0.0915 0.15836 2.5972 -2.31922 -0.00243 -0.00672 -2.71657 0.15868 0 0 0 0 0 0.02022 -0.07861 0.20752 0.5976 0 -0.33232 0 0.18072 0.05884 0.64038 -6.38649
SER_148 -6.49783 0.56625 5.00129 -0.03123 0.00019 0.02278 3.60523 -2.77865 -0.01273 -0.05254 -3.70372 -0.01835 0 0 0 -1.26849 0 0.00678 0.10042 0.00034 0.57212 0 0.52617 1.87629 -0.77834 0.17735 0.63323 -2.05346
VAL_149 -8.14957 0.78081 2.23896 -0.26431 0.19779 0.05393 2.59142 -2.61435 -0.00243 -0.00672 -2.96118 -0.29743 0 0 0 0 0 0.01841 -0.07121 0.20243 0.33245 0 -0.78812 0 1.9342 -0.04019 0.37552 -6.46958
ARG_150 -11.6021 1.12525 10.2678 -0.64239 0.06811 0.29168 3.91508 -4.85343 -0.0246 -0.14632 -5.84096 0.52041 0 0 -0.87184 0 0 0.00888 -0.00182 0.82635 2.29243 0 0.01188 0 -1.2888 -0.26571 1.07025 -5.13981
ARG_151 -7.37493 0.69158 7.92114 -1.13467 0.33657 0.91308 2.50619 -3.43884 -0.02308 -0.12471 -3.06644 -0.16948 0 0 0 -0.28279 0 0.00866 -0.04094 0.11812 3.70935 0 -0.14573 0 -1.2888 0.18912 1.15393 0.45731
ASN_152 -2.53189 0.44665 3.74408 -0.19116 0.03798 0.32898 1.31137 -1.65719 -0 -0 -1.23258 -1.02307 0 0 -0.15549 0 0 0.00597 -0.09103 0.00474 0 1.91444 -1.0098 0 -0.93687 -0.23483 0.48084 -0.78885
GLY_153 -2.09602 0.38366 2.72614 -5e-05 0 0 0.6479 -1.34074 -0 -0 -1.30903 -0.39698 0 0 -1.01842 0 0 0.01348 -0.18084 0 0 0 -1.40612 0 0.83697 -1.02628 0.49005 -3.67628
ALA_154 -3.47979 0.29923 4.00619 -0.01793 0 0 2.5056 -2.11895 -0.01641 -0.06184 -2.37044 -0.24689 0 0 0 0 0 0.01521 -0.00128 0 0 0 0.13777 0 1.8394 -0.14827 0.47134 0.81295
VAL_155 -6.71237 1.04179 1.00304 -0.27526 0.22456 0.05831 0.39217 -1.6339 -0 -0 -0.20966 -0.23477 0 0 0 0 0 0.01622 -0.02703 0.0193 0.35326 0 -0.80701 0 1.9342 0.17975 0.33968 -4.33772
THR_156 -5.28745 0.27916 3.7175 -0.22517 0.13395 0.09257 2.82184 -2.19245 -0.03198 -0.12043 -3.3483 -1.0966 0 0 0 -0.692 0 0.06 0.13896 0.01329 1.49113 0 -0.0813 2.31245 -1.0874 -0.15511 0.43369 -2.82364
HIS_157 -5.73053 0.30127 4.26493 -0.42681 0.01497 0.48337 2.10762 -2.30116 -0.01001 -0.03281 -2.54676 -0.20465 0 0 0 -2.46405 0 0.03958 -0.05832 0.03721 0 2.14294 -0.00666 0 -0.45461 0.13041 0.45088 -4.26318
ILE_158 -6.40383 0.65288 2.32683 -0.48533 0.49056 0.11046 2.405 -1.96217 -0.01557 -0.05859 -2.66962 0.01733 0 0 0 0 0 0.0182 -0.02657 0.05067 0.37581 0 -0.73596 0 0.73287 -0.19233 0.39205 -4.97732
LYS_159 -3.55207 0.32752 2.00677 -0.30992 0.03716 0.15141 0.8604 -1.23436 -0.01001 -0.03281 -0.5435 0.03181 0 0 0 0 0 0.01611 -0.0131 0.0324 2.12916 0 -0.02247 0 -1.5107 -0.41837 0.32037 -1.73418
ILE_160 -9.26393 1.08775 3.12969 -0.50086 0.43296 0.12292 2.83633 -2.73676 -0 -0 -2.14256 -0.02789 0 0 0 0 0 0.02561 -0.06351 0.18122 0.34241 0 -0.76933 0 0.73287 -0.36631 0.51065 -6.46873
GLN_161 -7.78819 0.90864 6.43831 -0.42348 0.10225 0.29022 3.37817 -3.27024 -0.04646 -0.18996 -3.84016 0.03872 0 0 0 -0.97649 0 0.00543 0.04289 0.08413 0 4.5936 0.0385 0 -0.18838 -0.30994 0.67503 -0.43744
ASN_162 -5.25592 0.20604 4.40603 -0.31253 0.10166 0.57156 2.61675 -2.2929 -0.00505 -0.04103 -2.72189 -0.86092 0 0 -1.6781 0 0 0.00533 -0.06958 1e-05 0 1.97844 -0.30078 0 -0.93687 -0.07986 0.58177 -4.08782
THR_163 -4.55495 0.30509 4.01539 -0.12735 0.08555 0.0783 2.60034 -2.07516 -0.00095 -0.00282 -1.20405 -1.25355 0 0 -0.8281 0 0 0.00543 -0.02197 0.07665 0.10672 0 -0.34055 2.28134 -1.0874 -0.22682 0.59881 -1.57003
GLY_164 -1.55364 0.0929 2.12741 -7e-05 0 0 0.88969 -1.01981 -0 -0 -0.348 -0.40274 0 0 -0.45747 0 0 0.01206 -0.0632 0 0 0 -1.50166 0 0.83697 -0.43766 0.36482 -1.46039
ASP_165 -2.39743 0.25759 2.60384 -0.1042 0.00114 0.31753 0.85124 -1.18579 -0.02499 -0.10253 0.0629 -0.27268 0 0 -0.58673 0 0 0.00546 -0.05244 0.0029 0 1.93975 -0.06539 0 -2.3716 -0.12099 0.16871 -1.07371
TYR_166 -8.8072 1.00258 4.65288 -1.1034 0.21258 0.67061 2.79886 -2.7405 -0.04222 -0.29685 -2.46648 -0.3191 0 0 -0.24137 -0.22534 0 0.03639 0.04817 0.11543 0 1.67014 -0.39713 0.00394 1.2797 0.05476 0.30969 -3.78385
TYR_167 -9.78039 0.73947 4.07217 -0.63882 0.06768 0.33352 3.26784 -2.99822 -0 -0 -3.55189 -0.1447 0 0 0 0 0 0.00296 0.04579 0.00166 0 1.90857 -0.34242 0.0015 1.2797 -0.16874 0.31094 -5.59338
ASP_168 -7.24719 0.54174 8.93893 -0.23266 0.09684 0.81746 4.87571 -3.91724 -0.04058 -0.28891 -7.15184 -0.98523 0 0 -0.56849 -0.97649 0 0.00891 -0.01483 0.01286 0 1.96997 -0.3536 0 -2.3716 -0.03666 0.43928 -6.48362
LEU_169 -6.44517 1.32545 1.77468 -0.53276 0.2633 0.16729 1.9345 -1.90957 -0 -0 -0.50042 -0.01947 0 0 0 0 0 0.03899 0.08911 0.22062 0.39175 0 0.08887 0 0.18072 0.47518 0.59124 -1.86569
TYR_170 -6.41264 1.02529 4.20569 -0.57866 0.03184 0.34369 1.40668 -2.35522 -0.01711 -0.05152 -2.70387 -0.5026 0 0 -0.56849 -0.26995 0 0.02254 -0.03219 0.02573 0 2.00957 0.26746 0.1177 1.2797 0.48679 0.89839 -1.37116
GLY_171 -2.23424 0.23045 3.42885 -0.00164 0 0 1.47768 -1.55785 -0.01792 -0.09584 -0.57084 -0.34441 0 0 0 0 0 0.0249 -0.11851 0 0 0 -1.52968 0 0.83697 0.44041 0.68754 0.65588
GLY_172 -1.87661 0.07207 2.77494 -0.00032 0 0 1.42763 -1.2196 -0 -0 -2.63626 -0.21571 0 0 -0.51152 0 0 0.07316 -0.06335 0 0 0 -1.51258 0 0.83697 0.32269 0.14288 -2.38562
GLU_173 -6.9278 0.96097 5.45367 -0.65455 0.37084 1.84143 1.74177 -2.46295 -0.01992 -0.10412 -1.88769 -2.64986 0 0 0 0 0 0.0451 0.33184 0.05276 0 4.27673 0.06014 0 -2.7348 -0.13458 0.41037 -2.03065
LYS_174 -9.1686 1.11786 7.95536 -0.54668 0.32657 0.52732 4.20618 -3.3973 -0.00922 -0.0593 -4.80444 -0.14104 0 0 -0.51152 0 0 0.0231 0.15344 0.12394 2.74188 0 0.11514 0 -1.5107 -0.20571 0.65921 -2.40448
PHE_175 -11.6407 2.20257 4.90862 -0.68822 0.10978 0.40056 3.05198 -3.3569 -0 -0 -3.39392 0.28327 0 0 0 0 0 0.00373 -0.00605 0.05893 0 1.88103 -0.25521 0 1.0402 -0.22271 0.74785 -4.8752
ALA_176 -2.36456 0.05788 2.07967 -0.02273 0 0 0.7803 -1.15551 -0 -0 -1.26893 -0.3515 0 0 -0.51992 0 0 0.01003 -0.04599 0 0 0 -0.22546 0 1.8394 -0.41133 0.61032 -0.98834
THR_177 -6.06303 0.69995 4.64123 -0.21406 0.12436 0.09157 3.08634 -2.61163 -0 -0 -1.98699 -1.44042 0 0 -0.64435 0 0 0.01784 -0.00091 0.49796 1.21687 0 -0.1305 2.29925 -1.0874 -0.40197 0.4425 -1.46338
LEU_178 -8.68951 1.23401 1.4673 -0.49637 0.17847 0.12322 1.68742 -1.94307 -0 -0 -1.15402 0.18409 0 0 0 0 0 0.01163 -0.06749 0.11818 0.29444 0 -0.24322 0 0.18072 -0.32784 0.58068 -6.86135
ALA_179 -5.27263 0.79253 3.08653 -0.02301 0 0 2.24037 -2.16616 -0 -0 -1.09142 -0.38047 0 0 -0.64435 0 0 0.03357 -0.06341 0 0 0 -0.32429 0 1.8394 -0.49043 0.4789 -1.98487
GLU_180 -6.79138 0.68714 7.10404 -0.20953 0.03194 0.2995 3.54219 -3.45924 -0.00998 -0.05458 -3.66808 -0.64558 0 0 -0.51992 0 0 0.03096 -0.01029 0.03178 0 3.11433 -0.26285 0 -2.7348 -0.43488 0.39993 -3.5593
LEU_181 -9.98804 1.69094 3.51538 -0.57543 0.10985 0.15418 2.68836 -3.01133 -0 -0 -1.56824 0.12525 0 0 0 0 0 0.01873 0.04212 0.1265 0.72841 0 -0.14175 0 0.18072 0.0944 0.8047 -5.00525
VAL_182 -8.00517 0.79459 3.40806 -0.31841 0.22044 0.07184 2.53368 -2.68408 -0 -0 -2.21438 -0.14181 0 0 0 0 0 0.02116 -0.03139 0.0833 0.06653 0 -0.37941 0 1.9342 0.21546 0.99052 -3.43486
GLN_183 -4.80961 0.1417 5.67211 -0.8523 0.14514 0.92033 2.43427 -2.55194 -0 -0 -1.82835 -0.92901 0 0 0 -1.02537 0 0.04673 0.0471 0.01924 0 2.93831 -0.22674 0 -0.18838 -0.18438 0.60475 0.3736
TYR_184 -10.0815 1.09884 7.35666 -0.87672 0.04279 0.31136 4.2548 -3.78183 -8e-05 -0.00045 -4.17301 -0.27755 0 0 0 0 0 0.06731 -0.01849 0.21889 0 1.94776 -0.13489 0.01011 1.2797 -0.15991 0.38762 -2.52862
TYR_185 -9.94604 1.24884 3.93237 -0.61439 0.49903 0.29505 2.79117 -3.06959 -0.00998 -0.05458 -0.71562 -0.32157 0 0 0 0 0 0.01946 0.00562 0.02885 0 3.07711 0.2549 0.02818 1.2797 -0.13058 0.5779 -0.82418
MET_186 -8.08262 0.64306 4.98059 -0.37519 0.14648 0.07402 1.51077 -2.51996 -0.00757 -0.03294 -1.86584 -0.14538 0 0 0 0 0 0.05356 -0.03983 0.07497 1.37308 0 0.06077 0 0.60916 -0.27676 0.68135 -3.13828
GLU_187 -4.8215 0.38795 6.03504 -0.18635 0.02321 0.24757 2.90583 -2.62615 -0.00093 -0.01754 -3.15906 -0.48487 0 0 0 -1.65432 0 0.14267 -0.00196 0.06219 0 3.47802 -0.10543 0 -2.7348 0.0524 0.47033 -1.98772
HIS_188 -7.52176 0.40114 7.01657 -0.68815 0.15399 0.75182 3.20557 -3.29426 -0.00978 -0.08779 -3.39618 -0.21007 0 0 0 -0.79603 0 0.0191 0.02329 0.00113 0 3.34902 -0.21666 0 -0.45461 0.42021 0.34156 -0.99188
HIS_189 -4.93326 0.27055 4.82697 -0.42655 0.02005 0.44869 1.20567 -2.34991 -0.00874 -0.06863 -0.89518 -0.36534 0 0 0 0 0 0.05465 0.00366 0.03434 0 2.35527 -0.08339 0 -0.45461 -0.00933 0.35927 -0.01581
GLY_190 -2.21411 0.25776 1.95433 -7e-05 0 0 0.8463 -1.09553 -0.00781 -0.05109 0.03954 -0.38663 0 0 0 0 0 0.01506 -0.15885 0 0 0 -1.51743 0 0.83697 -0.63751 0.26602 -1.85303
GLN_191 -4.56182 0.32574 3.86814 -0.95742 0.16479 1.12122 1.34546 -1.80123 -0 -0 -0.81948 -0.96056 0 0 0 0 0 0.02519 -0.04452 0.13714 0 2.87599 -0.19974 0 -0.18838 -0.524 0.26599 0.0725
LEU_192 -6.21036 0.38486 1.7739 -0.49223 0.15421 0.1278 1.6213 -1.67397 -0.00978 -0.08779 -1.6205 0.05467 0 0 0 0 0 0.03926 -0.07771 0.05711 1.0784 0 -0.28473 0 0.18072 -0.10844 0.31351 -4.77977
LYS_193 -4.21022 0.3472 3.15181 -0.29987 0.03284 0.13965 0.93546 -1.49136 -0.00718 -0.05963 -1.12278 -0.15029 0 0 0 0 0 0.07859 0.02061 0.05779 2.10197 0 0.00806 0 -1.5107 -0.04044 0.38549 -1.633
GLU_194 -5.80742 0.58225 6.53102 -0.34075 0.05922 0.58595 3.00095 -2.73655 -0.01393 -0.05209 -3.69352 -0.82975 0 0 0 -0.692 0 0.02918 -0.01139 0.11062 0 3.42809 0.04937 0 -2.7348 -0.15567 0.42846 -2.26275
LYS_195 -1.39584 0.12059 1.60891 -0.41376 0.06248 0.21928 0.53623 -0.71582 -0.01393 -0.05209 0.46789 0.09469 0 0 0 0 0 0.01206 -0.11093 0.00326 1.43145 0 -0.02702 0 -1.5107 -0.35049 0.26714 0.2334
ASN_196 -3.58841 0.44657 4.29117 -0.3848 0.20253 0.75523 1.83403 -1.90189 -0 -0 -0.69666 -1.33794 0 0 -0.60609 -0.40229 0 0.02254 -0.05096 0.02578 0 2.46294 -0.50675 0 -0.93687 -0.6787 0.2216 -0.82896
GLY_197 -2.32323 0.07599 2.90903 -6e-05 0 0 1.18698 -1.40038 -0.00718 -0.05963 -1.19774 -0.36651 0 0 0 0 0 0.01604 -0.1579 0 0 0 -1.50698 0 0.83697 -0.8628 0.30315 -2.55426
ASP_198 -5.18386 0.70912 7.07965 -0.10375 0.01213 0.27955 2.97481 -2.96255 -0.00819 -0.02956 -3.89611 -0.35066 0 0 -0.60609 -0.68508 0 0.01735 -0.04703 0.11487 0 1.96206 0.05958 0 -2.3716 -0.73926 0.33859 -3.436
VAL_199 -4.75898 0.46789 2.1141 -0.27539 0.20012 0.05609 0.93139 -1.565 -0.01703 -0.10116 -0.78119 0.03499 0 0 0 0 0 0.03798 -0.05848 2e-05 0.17498 0 -0.53123 0 1.9342 -0.49036 0.24379 -2.38327
ILE_200 -7.08112 0.55341 2.0298 -0.51482 0.40652 0.13908 1.2628 -1.77364 -0.00214 -0.006 -1.22677 -0.20911 0 0 0 0 0 0.01529 0.00021 0.12081 0.31983 0 -0.21919 0 0.73287 -0.18308 0.39535 -5.23988
GLU_201 -4.6266 0.36013 4.18522 -0.21714 0.0374 0.33289 0.66794 -1.82636 -4e-05 -0.00064 -2.02314 -0.4663 0 0 0 0 0 0.08467 0.07901 0.01856 0 3.59093 0.13767 0 -2.7348 0.01892 0.45013 -1.93154
LEU_202 -8.21968 0.98435 0.33187 -0.53704 0.20475 0.15032 0.77078 -1.54013 -0.00757 -0.03294 -0.13383 0.06936 0 0 0 0 0 0.09958 -0.0816 0.17515 1.06552 0 -0.28426 0 0.18072 0.04611 0.72637 -6.03217
LYS_203 -6.11309 0.44592 4.39023 -0.31155 0.0396 0.15841 1.04244 -2.03024 -0 -0 -2.40739 -0.19162 0 0 0 0 0 0.05387 0.01849 0.10776 1.73144 0 -0.2216 0 -1.5107 0.36262 0.84304 -3.59237
TYR_204 -6.57668 1.07753 3.86417 -0.67259 0.05322 0.39738 2.32384 -2.42636 -0 -0 -1.76172 -0.18401 0 0 0 0 0 0.05338 0.11039 0.14404 0 2.46339 -0.17274 5e-05 1.2797 0.66495 1.08225 1.72017
PRO_205 -4.46017 0.69599 1.29478 -0.13568 0.00451 0.09803 0.46357 -0.7653 -0 -0 -0.70808 0.16148 0 0 0 0 0 0.05656 0.05499 0.01538 0.19097 0 -0.86554 0 -2.4119 -0.03612 1.25552 -5.09098
LEU_206 -7.33436 0.92282 3.95202 -0.64134 0.2114 0.20221 2.20023 -2.46644 -0.01679 -0.10191 -1.77212 0.21969 0 0 -0.56422 0 0 0.11153 -0.03048 0.07244 0.56166 0 -0.33801 0 0.18072 -0.4282 0.85299 -4.20614
ASN_207 -3.52502 0.11468 3.14718 -0.18414 0.00724 0.27616 0.74919 -1.50769 -0.02339 -0.24665 -1.33925 -0.32256 0 0 0 0 0 0.02003 -0.04431 0.16708 0 2.22098 0.05949 0 -0.93687 -0.03537 0.65927 -0.74395
CYS:CtermProteinFull_208 -3.77759 0.25409 3.13701 -0.17384 0.28231 0.12191 1.36787 -1.36371 -0 -0 -1.42731 -2.24945 0 0 0 0 0 0.28721 0 0.03095 0.56252 0 0 0 3.6196 0.00368 0.3917 1.06696
VRT_209 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.8895 0 0 0 0 0 0 0 0 0 20.8895
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

