REMARK ID 170 MODEL 1 T0959
PFRMAT TS
TARGET T0959
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 2ikb_A
REMARK PARENT    2ikb_A
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1       7.684  13.741  19.088  1.00  3.000          N  
ATOM      2  CA  MET A   1       8.118  12.375  19.353  1.00  2.390          C  
ATOM      3  C   MET A   1       6.918  11.437  19.446  1.00  1.870          C  
ATOM      4  O   MET A   1       7.036  10.290  19.887  1.00  1.650          O  
ATOM      5  CB  MET A   1       8.896  12.322  20.673  1.00  3.590          C  
ATOM      6  CG  MET A   1      10.191  13.162  20.719  1.00  3.590          C  
ATOM      7  SD  MET A   1      11.404  12.706  19.463  1.00  3.590          S  
ATOM      8  CE  MET A   1      11.970  11.123  20.059  1.00  3.590          C  
ATOM      9 1H   MET A   1       8.456  14.278  18.717  1.00  3.600          H  
ATOM     10 2H   MET A   1       6.932  13.724  18.414  1.00  3.600          H  
ATOM     11 3H   MET A   1       7.356  14.164  19.947  1.00  3.600          H  
ATOM     12  HA  MET A   1       8.750  12.037  18.530  1.00  2.870          H  
ATOM     13 1HB  MET A   1       8.253  12.685  21.474  1.00  4.310          H  
ATOM     14 2HB  MET A   1       9.138  11.291  20.907  1.00  4.310          H  
ATOM     15 1HG  MET A   1       9.958  14.218  20.602  1.00  4.310          H  
ATOM     16 2HG  MET A   1      10.656  13.033  21.698  1.00  4.310          H  
ATOM     17 1HE  MET A   1      12.723  10.726  19.377  1.00  4.310          H  
ATOM     18 2HE  MET A   1      12.407  11.241  21.051  1.00  4.310          H  
ATOM     19 3HE  MET A   1      11.137  10.441  20.114  1.00  4.310          H  
ATOM     20  N   ASP A   2       5.747  11.903  19.013  1.00  1.860          N  
ATOM     21  CA  ASP A   2       4.529  11.106  19.150  1.00  1.460          C  
ATOM     22  C   ASP A   2       4.393  10.058  18.055  1.00  1.320          C  
ATOM     23  O   ASP A   2       3.493  10.119  17.213  1.00  1.240          O  
ATOM     24  CB  ASP A   2       3.308  12.021  19.125  1.00  2.200          C  
ATOM     25  CG  ASP A   2       3.210  12.973  20.336  1.00  2.200          C  
ATOM     26  OD1 ASP A   2       3.814  12.732  21.359  1.00  2.200          O  
ATOM     27  OD2 ASP A   2       2.493  13.930  20.214  1.00  2.200          O  
ATOM     28  H   ASP A   2       5.664  12.835  18.640  1.00  2.230          H  
ATOM     29  HA  ASP A   2       4.560  10.592  20.112  1.00  1.750          H  
ATOM     30 1HB  ASP A   2       3.313  12.611  18.207  1.00  2.640          H  
ATOM     31 2HB  ASP A   2       2.411  11.410  19.110  1.00  2.640          H  
ATOM     32  N   ALA A   3       5.245   9.039  18.131  1.00  1.380          N  
ATOM     33  CA  ALA A   3       5.291   7.993  17.112  1.00  1.350          C  
ATOM     34  C   ALA A   3       3.950   7.295  16.950  1.00  1.110          C  
ATOM     35  O   ALA A   3       3.601   6.902  15.838  1.00  1.020          O  
ATOM     36  CB  ALA A   3       6.341   6.965  17.441  1.00  1.900          C  
ATOM     37  H   ALA A   3       5.933   9.085  18.889  1.00  1.660          H  
ATOM     38  HA  ALA A   3       5.550   8.457  16.168  1.00  1.620          H  
ATOM     39 1HB  ALA A   3       6.373   6.239  16.648  1.00  2.280          H  
ATOM     40 2HB  ALA A   3       7.280   7.451  17.520  1.00  2.280          H  
ATOM     41 3HB  ALA A   3       6.102   6.477  18.381  1.00  2.280          H  
ATOM     42  N   LEU A   4       3.199   7.127  18.041  1.00  1.090          N  
ATOM     43  CA  LEU A   4       1.899   6.473  17.948  1.00  1.000          C  
ATOM     44  C   LEU A   4       0.917   7.296  17.122  1.00  0.780          C  
ATOM     45  O   LEU A   4       0.051   6.729  16.448  1.00  0.760          O  
ATOM     46  CB  LEU A   4       1.321   6.212  19.342  1.00  1.440          C  
ATOM     47  CG  LEU A   4       2.056   5.145  20.214  1.00  1.440          C  
ATOM     48  CD1 LEU A   4       1.455   5.157  21.616  1.00  1.440          C  
ATOM     49  CD2 LEU A   4       1.911   3.743  19.587  1.00  1.440          C  
ATOM     50  H   LEU A   4       3.539   7.450  18.937  1.00  1.310          H  
ATOM     51  HA  LEU A   4       2.033   5.530  17.430  1.00  1.200          H  
ATOM     52 1HB  LEU A   4       1.317   7.151  19.891  1.00  1.720          H  
ATOM     53 2HB  LEU A   4       0.287   5.887  19.223  1.00  1.720          H  
ATOM     54  HG  LEU A   4       3.113   5.399  20.292  1.00  1.720          H  
ATOM     55 1HD1 LEU A   4       1.969   4.423  22.239  1.00  1.720          H  
ATOM     56 2HD1 LEU A   4       1.572   6.146  22.058  1.00  1.720          H  
ATOM     57 3HD1 LEU A   4       0.397   4.906  21.564  1.00  1.720          H  
ATOM     58 1HD2 LEU A   4       2.423   3.015  20.218  1.00  1.720          H  
ATOM     59 2HD2 LEU A   4       0.857   3.485  19.521  1.00  1.720          H  
ATOM     60 3HD2 LEU A   4       2.352   3.713  18.599  1.00  1.720          H  
ATOM     61  N   THR A   5       1.002   8.631  17.208  1.00  0.740          N  
ATOM     62  CA  THR A   5       0.104   9.490  16.458  1.00  0.750          C  
ATOM     63  C   THR A   5       0.436   9.331  15.002  1.00  0.730          C  
ATOM     64  O   THR A   5      -0.445   9.176  14.153  1.00  0.770          O  
ATOM     65  CB  THR A   5       0.240  10.985  16.847  1.00  1.050          C  
ATOM     66  OG1 THR A   5      -0.104  11.178  18.230  1.00  1.050          O  
ATOM     67  CG2 THR A   5      -0.673  11.833  15.978  1.00  1.050          C  
ATOM     68  H   THR A   5       1.742   9.082  17.737  1.00  0.890          H  
ATOM     69  HA  THR A   5      -0.925   9.168  16.620  1.00  0.900          H  
ATOM     70  HB  THR A   5       1.272  11.307  16.693  1.00  1.260          H  
ATOM     71  HG1 THR A   5       0.100  12.095  18.474  1.00  1.260          H  
ATOM     72 1HG2 THR A   5      -0.561  12.879  16.258  1.00  1.260          H  
ATOM     73 2HG2 THR A   5      -0.403  11.715  14.935  1.00  1.260          H  
ATOM     74 3HG2 THR A   5      -1.708  11.526  16.122  1.00  1.260          H  
ATOM     75  N   PHE A   6       1.732   9.360  14.726  1.00  0.780          N  
ATOM     76  CA  PHE A   6       2.247   9.282  13.381  1.00  0.860          C  
ATOM     77  C   PHE A   6       1.862   7.963  12.737  1.00  0.760          C  
ATOM     78  O   PHE A   6       1.468   7.942  11.568  1.00  0.820          O  
ATOM     79  CB  PHE A   6       3.749   9.435  13.441  1.00  1.170          C  
ATOM     80  CG  PHE A   6       4.210  10.796  13.996  1.00  1.170          C  
ATOM     81  CD1 PHE A   6       3.415  11.952  13.920  1.00  1.170          C  
ATOM     82  CD2 PHE A   6       5.451  10.915  14.610  1.00  1.170          C  
ATOM     83  CE1 PHE A   6       3.867  13.139  14.422  1.00  1.170          C  
ATOM     84  CE2 PHE A   6       5.890  12.098  15.098  1.00  1.170          C  
ATOM     85  CZ  PHE A   6       5.103  13.215  15.004  1.00  1.170          C  
ATOM     86  H   PHE A   6       2.386   9.493  15.506  1.00  0.940          H  
ATOM     87  HA  PHE A   6       1.807  10.069  12.778  1.00  1.030          H  
ATOM     88 1HB  PHE A   6       4.171   8.650  14.059  1.00  1.410          H  
ATOM     89 2HB  PHE A   6       4.147   9.314  12.444  1.00  1.410          H  
ATOM     90  HD1 PHE A   6       2.440  11.937  13.464  1.00  1.410          H  
ATOM     91  HD2 PHE A   6       6.089  10.054  14.699  1.00  1.410          H  
ATOM     92  HE1 PHE A   6       3.244  14.029  14.351  1.00  1.410          H  
ATOM     93  HE2 PHE A   6       6.875  12.155  15.558  1.00  1.410          H  
ATOM     94  HZ  PHE A   6       5.460  14.165  15.390  1.00  1.410          H  
ATOM     95  N   ARG A   7       1.963   6.865  13.493  1.00  0.680          N  
ATOM     96  CA  ARG A   7       1.570   5.561  12.997  1.00  0.660          C  
ATOM     97  C   ARG A   7       0.101   5.529  12.663  1.00  0.620          C  
ATOM     98  O   ARG A   7      -0.277   5.113  11.566  1.00  0.630          O  
ATOM     99  CB  ARG A   7       1.852   4.472  14.013  1.00  0.930          C  
ATOM    100  CG  ARG A   7       1.440   3.075  13.551  1.00  0.930          C  
ATOM    101  CD  ARG A   7       1.742   2.020  14.557  1.00  0.930          C  
ATOM    102  NE  ARG A   7       0.958   2.158  15.794  1.00  0.930          N  
ATOM    103  CZ  ARG A   7      -0.339   1.783  15.954  1.00  0.930          C  
ATOM    104  NH1 ARG A   7      -1.018   1.255  14.955  1.00  0.930          N  
ATOM    105  NH2 ARG A   7      -0.926   1.938  17.131  1.00  0.930          N  
ATOM    106  H   ARG A   7       2.352   6.938  14.436  1.00  0.820          H  
ATOM    107  HA  ARG A   7       2.124   5.350  12.089  1.00  0.790          H  
ATOM    108 1HB  ARG A   7       2.905   4.469  14.262  1.00  1.120          H  
ATOM    109 2HB  ARG A   7       1.306   4.692  14.930  1.00  1.120          H  
ATOM    110 1HG  ARG A   7       0.373   3.073  13.391  1.00  1.120          H  
ATOM    111 2HG  ARG A   7       1.928   2.834  12.616  1.00  1.120          H  
ATOM    112 1HD  ARG A   7       1.546   1.041  14.125  1.00  1.120          H  
ATOM    113 2HD  ARG A   7       2.796   2.082  14.823  1.00  1.120          H  
ATOM    114  HE  ARG A   7       1.433   2.543  16.599  1.00  1.120          H  
ATOM    115 1HH1 ARG A   7      -0.578   1.123  14.057  1.00  1.120          H  
ATOM    116 2HH1 ARG A   7      -1.978   0.972  15.086  1.00  1.120          H  
ATOM    117 1HH2 ARG A   7      -0.411   2.332  17.906  1.00  1.120          H  
ATOM    118 2HH2 ARG A   7      -1.886   1.653  17.260  1.00  1.120          H  
ATOM    119  N   LYS A   8      -0.748   5.948  13.607  1.00  0.640          N  
ATOM    120  CA  LYS A   8      -2.175   5.897  13.366  1.00  0.730          C  
ATOM    121  C   LYS A   8      -2.567   6.747  12.174  1.00  0.780          C  
ATOM    122  O   LYS A   8      -3.398   6.323  11.366  1.00  0.850          O  
ATOM    123  CB  LYS A   8      -2.949   6.340  14.606  1.00  0.990          C  
ATOM    124  CG  LYS A   8      -2.917   5.336  15.765  1.00  0.990          C  
ATOM    125  CD  LYS A   8      -3.679   5.870  16.980  1.00  0.990          C  
ATOM    126  CE  LYS A   8      -3.652   4.886  18.145  1.00  0.990          C  
ATOM    127  NZ  LYS A   8      -4.375   5.420  19.340  1.00  0.990          N  
ATOM    128  H   LYS A   8      -0.399   6.297  14.507  1.00  0.770          H  
ATOM    129  HA  LYS A   8      -2.446   4.867  13.141  1.00  0.880          H  
ATOM    130 1HB  LYS A   8      -2.521   7.279  14.971  1.00  1.180          H  
ATOM    131 2HB  LYS A   8      -3.987   6.532  14.341  1.00  1.180          H  
ATOM    132 1HG  LYS A   8      -3.369   4.400  15.439  1.00  1.180          H  
ATOM    133 2HG  LYS A   8      -1.885   5.137  16.043  1.00  1.180          H  
ATOM    134 1HD  LYS A   8      -3.217   6.807  17.300  1.00  1.180          H  
ATOM    135 2HD  LYS A   8      -4.713   6.069  16.703  1.00  1.180          H  
ATOM    136 1HE  LYS A   8      -4.121   3.953  17.834  1.00  1.180          H  
ATOM    137 2HE  LYS A   8      -2.613   4.686  18.419  1.00  1.180          H  
ATOM    138 1HZ  LYS A   8      -4.339   4.745  20.092  1.00  1.180          H  
ATOM    139 2HZ  LYS A   8      -3.937   6.280  19.640  1.00  1.180          H  
ATOM    140 3HZ  LYS A   8      -5.340   5.599  19.099  1.00  1.180          H  
ATOM    141  N   ASN A   9      -1.957   7.927  12.030  1.00  0.810          N  
ATOM    142  CA  ASN A   9      -2.296   8.785  10.920  1.00  0.960          C  
ATOM    143  C   ASN A   9      -1.793   8.228   9.602  1.00  0.890          C  
ATOM    144  O   ASN A   9      -2.513   8.288   8.606  1.00  0.950          O  
ATOM    145  CB  ASN A   9      -1.761  10.180  11.137  1.00  1.280          C  
ATOM    146  CG  ASN A   9      -2.523  10.939  12.178  1.00  1.280          C  
ATOM    147  OD1 ASN A   9      -3.649  10.588  12.553  1.00  1.280          O  
ATOM    148  ND2 ASN A   9      -1.937  12.001  12.647  1.00  1.280          N  
ATOM    149  H   ASN A   9      -1.289   8.252  12.736  1.00  0.970          H  
ATOM    150  HA  ASN A   9      -3.382   8.842  10.854  1.00  1.150          H  
ATOM    151 1HB  ASN A   9      -0.716  10.113  11.452  1.00  1.540          H  
ATOM    152 2HB  ASN A   9      -1.788  10.733  10.199  1.00  1.540          H  
ATOM    153 1HD2 ASN A   9      -2.397  12.559  13.336  1.00  1.540          H  
ATOM    154 2HD2 ASN A   9      -1.030  12.257  12.318  1.00  1.540          H  
ATOM    155  N   ALA A  10      -0.563   7.694   9.566  1.00  0.830          N  
ATOM    156  CA  ALA A  10      -0.044   7.150   8.321  1.00  0.870          C  
ATOM    157  C   ALA A  10      -0.883   5.987   7.850  1.00  0.820          C  
ATOM    158  O   ALA A  10      -1.164   5.853   6.649  1.00  0.930          O  
ATOM    159  CB  ALA A  10       1.385   6.685   8.503  1.00  1.200          C  
ATOM    160  H   ALA A  10       0.035   7.689  10.398  1.00  1.000          H  
ATOM    161  HA  ALA A  10      -0.101   7.930   7.570  1.00  1.040          H  
ATOM    162 1HB  ALA A  10       1.766   6.288   7.566  1.00  1.440          H  
ATOM    163 2HB  ALA A  10       2.002   7.524   8.826  1.00  1.440          H  
ATOM    164 3HB  ALA A  10       1.405   5.903   9.267  1.00  1.440          H  
ATOM    165  N   ILE A  11      -1.307   5.149   8.791  1.00  0.740          N  
ATOM    166  CA  ILE A  11      -2.103   4.026   8.404  1.00  0.810          C  
ATOM    167  C   ILE A  11      -3.428   4.541   7.931  1.00  0.860          C  
ATOM    168  O   ILE A  11      -3.899   4.117   6.884  1.00  0.950          O  
ATOM    169  CB  ILE A  11      -2.284   2.975   9.494  1.00  1.110          C  
ATOM    170  CG1 ILE A  11      -0.912   2.337   9.816  1.00  1.110          C  
ATOM    171  CG2 ILE A  11      -3.247   1.901   8.940  1.00  1.110          C  
ATOM    172  CD1 ILE A  11      -0.887   1.464  11.050  1.00  1.110          C  
ATOM    173  H   ILE A  11      -1.041   5.283   9.774  1.00  0.890          H  
ATOM    174  HA  ILE A  11      -1.621   3.536   7.567  1.00  0.970          H  
ATOM    175  HB  ILE A  11      -2.678   3.431  10.409  1.00  1.330          H  
ATOM    176 1HG1 ILE A  11      -0.600   1.756   8.987  1.00  1.330          H  
ATOM    177 2HG1 ILE A  11      -0.188   3.141   9.960  1.00  1.330          H  
ATOM    178 1HG2 ILE A  11      -3.381   1.120   9.664  1.00  1.330          H  
ATOM    179 2HG2 ILE A  11      -4.216   2.323   8.700  1.00  1.330          H  
ATOM    180 3HG2 ILE A  11      -2.817   1.499   8.043  1.00  1.330          H  
ATOM    181 1HD1 ILE A  11       0.123   1.083  11.190  1.00  1.330          H  
ATOM    182 2HD1 ILE A  11      -1.177   2.057  11.912  1.00  1.330          H  
ATOM    183 3HD1 ILE A  11      -1.571   0.625  10.943  1.00  1.330          H  
ATOM    184  N   ALA A  12      -4.044   5.469   8.680  1.00  0.870          N  
ATOM    185  CA  ALA A  12      -5.340   5.982   8.283  1.00  0.980          C  
ATOM    186  C   ALA A  12      -5.300   6.557   6.878  1.00  0.990          C  
ATOM    187  O   ALA A  12      -6.172   6.266   6.058  1.00  1.100          O  
ATOM    188  CB  ALA A  12      -5.798   7.058   9.237  1.00  1.330          C  
ATOM    189  H   ALA A  12      -3.636   5.800   9.556  1.00  1.040          H  
ATOM    190  HA  ALA A  12      -6.061   5.188   8.334  1.00  1.180          H  
ATOM    191 1HB  ALA A  12      -6.788   7.407   8.929  1.00  1.590          H  
ATOM    192 2HB  ALA A  12      -5.852   6.651  10.244  1.00  1.590          H  
ATOM    193 3HB  ALA A  12      -5.093   7.884   9.216  1.00  1.590          H  
ATOM    194  N   GLU A  13      -4.254   7.293   6.510  1.00  0.940          N  
ATOM    195  CA  GLU A  13      -4.302   7.821   5.165  1.00  1.080          C  
ATOM    196  C   GLU A  13      -4.307   6.720   4.105  1.00  1.130          C  
ATOM    197  O   GLU A  13      -5.131   6.764   3.183  1.00  1.380          O  
ATOM    198  CB  GLU A  13      -3.136   8.782   4.892  1.00  1.460          C  
ATOM    199  CG  GLU A  13      -3.205  10.118   5.627  1.00  1.460          C  
ATOM    200  CD  GLU A  13      -2.054  11.041   5.281  1.00  1.460          C  
ATOM    201  OE1 GLU A  13      -1.209  10.641   4.520  1.00  1.460          O  
ATOM    202  OE2 GLU A  13      -2.031  12.146   5.771  1.00  1.460          O  
ATOM    203  H   GLU A  13      -3.512   7.544   7.173  1.00  1.130          H  
ATOM    204  HA  GLU A  13      -5.228   8.385   5.062  1.00  1.300          H  
ATOM    205 1HB  GLU A  13      -2.198   8.294   5.180  1.00  1.750          H  
ATOM    206 2HB  GLU A  13      -3.081   8.991   3.827  1.00  1.750          H  
ATOM    207 1HG  GLU A  13      -4.142  10.610   5.377  1.00  1.750          H  
ATOM    208 2HG  GLU A  13      -3.203   9.927   6.699  1.00  1.750          H  
ATOM    209  N   VAL A  14      -3.484   5.673   4.250  1.00  1.040          N  
ATOM    210  CA  VAL A  14      -3.482   4.668   3.182  1.00  1.200          C  
ATOM    211  C   VAL A  14      -4.735   3.791   3.211  1.00  1.100          C  
ATOM    212  O   VAL A  14      -5.266   3.438   2.156  1.00  1.230          O  
ATOM    213  CB  VAL A  14      -2.197   3.790   3.202  1.00  1.620          C  
ATOM    214  CG1 VAL A  14      -2.221   2.735   4.321  1.00  1.620          C  
ATOM    215  CG2 VAL A  14      -2.012   3.125   1.843  1.00  1.620          C  
ATOM    216  H   VAL A  14      -2.821   5.649   5.042  1.00  1.250          H  
ATOM    217  HA  VAL A  14      -3.483   5.195   2.230  1.00  1.440          H  
ATOM    218  HB  VAL A  14      -1.339   4.446   3.400  1.00  1.940          H  
ATOM    219 1HG1 VAL A  14      -1.297   2.181   4.296  1.00  1.940          H  
ATOM    220 2HG1 VAL A  14      -2.322   3.220   5.272  1.00  1.940          H  
ATOM    221 3HG1 VAL A  14      -3.032   2.043   4.180  1.00  1.940          H  
ATOM    222 1HG2 VAL A  14      -1.088   2.558   1.854  1.00  1.940          H  
ATOM    223 2HG2 VAL A  14      -2.852   2.457   1.631  1.00  1.940          H  
ATOM    224 3HG2 VAL A  14      -1.955   3.892   1.071  1.00  1.940          H  
ATOM    225  N   ILE A  15      -5.201   3.441   4.407  1.00  0.980          N  
ATOM    226  CA  ILE A  15      -6.349   2.565   4.534  1.00  1.000          C  
ATOM    227  C   ILE A  15      -7.656   3.214   4.161  1.00  0.840          C  
ATOM    228  O   ILE A  15      -8.518   2.564   3.569  1.00  1.430          O  
ATOM    229  CB  ILE A  15      -6.445   1.972   5.951  1.00  1.390          C  
ATOM    230  CG1 ILE A  15      -7.410   0.876   5.938  1.00  1.390          C  
ATOM    231  CG2 ILE A  15      -6.830   2.945   6.928  1.00  1.390          C  
ATOM    232  CD1 ILE A  15      -7.454   0.001   7.132  1.00  1.390          C  
ATOM    233  H   ILE A  15      -4.723   3.773   5.248  1.00  1.180          H  
ATOM    234  HA  ILE A  15      -6.193   1.733   3.848  1.00  1.200          H  
ATOM    235  HB  ILE A  15      -5.466   1.590   6.221  1.00  1.670          H  
ATOM    236 1HG1 ILE A  15      -8.400   1.303   5.826  1.00  1.670          H  
ATOM    237 2HG1 ILE A  15      -7.193   0.305   5.082  1.00  1.670          H  
ATOM    238 1HG2 ILE A  15      -6.812   2.496   7.876  1.00  1.670          H  
ATOM    239 2HG2 ILE A  15      -6.143   3.696   6.886  1.00  1.670          H  
ATOM    240 3HG2 ILE A  15      -7.816   3.357   6.754  1.00  1.670          H  
ATOM    241 1HD1 ILE A  15      -8.224  -0.716   6.971  1.00  1.670          H  
ATOM    242 2HD1 ILE A  15      -6.496  -0.489   7.280  1.00  1.670          H  
ATOM    243 3HD1 ILE A  15      -7.701   0.548   7.988  1.00  1.670          H  
ATOM    244  N   ASP A  16      -7.832   4.485   4.484  1.00  1.050          N  
ATOM    245  CA  ASP A  16      -9.083   5.093   4.156  1.00  1.140          C  
ATOM    246  C   ASP A  16      -9.097   5.315   2.639  1.00  1.590          C  
ATOM    247  O   ASP A  16     -10.088   5.003   1.976  1.00  2.180          O  
ATOM    248  CB  ASP A  16      -9.243   6.394   4.948  1.00  1.560          C  
ATOM    249  CG  ASP A  16      -9.379   6.198   6.547  1.00  1.560          C  
ATOM    250  OD1 ASP A  16      -9.630   5.100   7.060  1.00  1.560          O  
ATOM    251  OD2 ASP A  16      -9.236   7.192   7.209  1.00  1.560          O  
ATOM    252  H   ASP A  16      -7.124   5.012   5.000  1.00  1.260          H  
ATOM    253  HA  ASP A  16      -9.893   4.413   4.422  1.00  1.370          H  
ATOM    254 1HB  ASP A  16      -8.371   7.026   4.762  1.00  1.870          H  
ATOM    255 2HB  ASP A  16     -10.116   6.933   4.584  1.00  1.870          H  
ATOM    256  N   ARG A  17      -7.963   5.751   2.050  1.00  2.170          N  
ATOM    257  CA  ARG A  17      -7.910   5.982   0.601  1.00  3.230          C  
ATOM    258  C   ARG A  17      -8.183   4.720  -0.222  1.00  3.350          C  
ATOM    259  O   ARG A  17      -8.851   4.786  -1.256  1.00  3.890          O  
ATOM    260  CB  ARG A  17      -6.550   6.543   0.186  1.00  4.100          C  
ATOM    261  CG  ARG A  17      -6.293   8.015   0.550  1.00  4.100          C  
ATOM    262  CD  ARG A  17      -4.909   8.478   0.146  1.00  4.100          C  
ATOM    263  NE  ARG A  17      -3.855   7.874   0.976  1.00  4.100          N  
ATOM    264  CZ  ARG A  17      -2.510   8.019   0.775  1.00  4.100          C  
ATOM    265  NH1 ARG A  17      -2.069   8.752  -0.223  1.00  4.100          N  
ATOM    266  NH2 ARG A  17      -1.628   7.433   1.577  1.00  4.100          N  
ATOM    267  H   ARG A  17      -7.136   5.990   2.602  1.00  2.600          H  
ATOM    268  HA  ARG A  17      -8.670   6.720   0.353  1.00  3.880          H  
ATOM    269 1HB  ARG A  17      -5.766   5.945   0.656  1.00  4.920          H  
ATOM    270 2HB  ARG A  17      -6.432   6.436  -0.891  1.00  4.920          H  
ATOM    271 1HG  ARG A  17      -7.017   8.638   0.029  1.00  4.920          H  
ATOM    272 2HG  ARG A  17      -6.413   8.158   1.620  1.00  4.920          H  
ATOM    273 1HD  ARG A  17      -4.731   8.203  -0.892  1.00  4.920          H  
ATOM    274 2HD  ARG A  17      -4.852   9.561   0.255  1.00  4.920          H  
ATOM    275  HE  ARG A  17      -4.167   7.308   1.775  1.00  4.920          H  
ATOM    276 1HH1 ARG A  17      -2.719   9.218  -0.830  1.00  4.920          H  
ATOM    277 2HH1 ARG A  17      -1.068   8.860  -0.360  1.00  4.920          H  
ATOM    278 1HH2 ARG A  17      -1.922   6.859   2.354  1.00  4.920          H  
ATOM    279 2HH2 ARG A  17      -0.606   7.550   1.424  1.00  4.920          H  
ATOM    280  N   GLU A  18      -7.709   3.570   0.261  1.00  2.900          N  
ATOM    281  CA  GLU A  18      -7.871   2.291  -0.422  1.00  3.040          C  
ATOM    282  C   GLU A  18      -9.104   1.487   0.040  1.00  2.300          C  
ATOM    283  O   GLU A  18      -9.236   0.296  -0.285  1.00  2.110          O  
ATOM    284  CB  GLU A  18      -6.618   1.442  -0.229  1.00  4.200          C  
ATOM    285  CG  GLU A  18      -5.305   2.009  -0.821  1.00  4.200          C  
ATOM    286  CD  GLU A  18      -5.260   2.067  -2.333  1.00  4.200          C  
ATOM    287  OE1 GLU A  18      -5.694   1.134  -2.972  1.00  4.200          O  
ATOM    288  OE2 GLU A  18      -4.762   3.043  -2.846  1.00  4.200          O  
ATOM    289  H   GLU A  18      -7.124   3.588   1.102  1.00  3.480          H  
ATOM    290  HA  GLU A  18      -7.985   2.491  -1.487  1.00  3.650          H  
ATOM    291 1HB  GLU A  18      -6.461   1.285   0.840  1.00  5.040          H  
ATOM    292 2HB  GLU A  18      -6.785   0.479  -0.692  1.00  5.040          H  
ATOM    293 1HG  GLU A  18      -5.173   3.022  -0.435  1.00  5.040          H  
ATOM    294 2HG  GLU A  18      -4.469   1.414  -0.458  1.00  5.040          H  
ATOM    295  N   GLY A  19      -9.987   2.092   0.836  1.00  2.360          N  
ATOM    296  CA  GLY A  19     -11.165   1.368   1.283  1.00  2.080          C  
ATOM    297  C   GLY A  19     -12.182   1.306   0.144  1.00  1.720          C  
ATOM    298  O   GLY A  19     -12.113   2.086  -0.802  1.00  2.230          O  
ATOM    299  H   GLY A  19      -9.866   3.073   1.115  1.00  2.830          H  
ATOM    300 1HA  GLY A  19     -10.892   0.368   1.606  1.00  2.500          H  
ATOM    301 2HA  GLY A  19     -11.598   1.884   2.138  1.00  2.500          H  
ATOM    302  N   GLY A  20     -13.175   0.415   0.253  1.00  1.870          N  
ATOM    303  CA  GLY A  20     -14.232   0.312  -0.767  1.00  2.470          C  
ATOM    304  C   GLY A  20     -13.877  -0.568  -1.976  1.00  2.560          C  
ATOM    305  O   GLY A  20     -14.636  -0.637  -2.945  1.00  3.330          O  
ATOM    306  H   GLY A  20     -13.205  -0.205   1.051  1.00  2.240          H  
ATOM    307 1HA  GLY A  20     -15.134  -0.081  -0.299  1.00  2.960          H  
ATOM    308 2HA  GLY A  20     -14.481   1.313  -1.118  1.00  2.960          H  
ATOM    309  N   SER A  21     -12.721  -1.213  -1.924  1.00  2.280          N  
ATOM    310  CA  SER A  21     -12.231  -2.077  -2.993  1.00  2.760          C  
ATOM    311  C   SER A  21     -13.097  -3.291  -3.273  1.00  2.410          C  
ATOM    312  O   SER A  21     -13.719  -3.866  -2.371  1.00  2.720          O  
ATOM    313  CB  SER A  21     -10.852  -2.589  -2.704  1.00  3.670          C  
ATOM    314  OG  SER A  21     -10.473  -3.539  -3.678  1.00  3.670          O  
ATOM    315  H   SER A  21     -12.158  -1.086  -1.101  1.00  2.740          H  
ATOM    316  HA  SER A  21     -12.191  -1.481  -3.901  1.00  3.310          H  
ATOM    317 1HB  SER A  21     -10.138  -1.763  -2.694  1.00  4.410          H  
ATOM    318 2HB  SER A  21     -10.842  -3.036  -1.731  1.00  4.410          H  
ATOM    319  HG  SER A  21      -9.786  -4.110  -3.237  1.00  4.410          H  
ATOM    320  N   LYS A  22     -13.156  -3.621  -4.554  1.00  2.510          N  
ATOM    321  CA  LYS A  22     -13.818  -4.787  -5.116  1.00  2.710          C  
ATOM    322  C   LYS A  22     -12.914  -5.335  -6.218  1.00  2.450          C  
ATOM    323  O   LYS A  22     -13.389  -5.875  -7.218  1.00  3.030          O  
ATOM    324  CB  LYS A  22     -15.190  -4.416  -5.685  1.00  3.710          C  
ATOM    325  CG  LYS A  22     -16.175  -3.895  -4.650  1.00  3.710          C  
ATOM    326  CD  LYS A  22     -17.538  -3.618  -5.253  1.00  3.710          C  
ATOM    327  CE  LYS A  22     -18.499  -3.089  -4.199  1.00  3.710          C  
ATOM    328  NZ  LYS A  22     -19.845  -2.790  -4.767  1.00  3.710          N  
ATOM    329  H   LYS A  22     -12.648  -3.016  -5.182  1.00  3.010          H  
ATOM    330  HA  LYS A  22     -13.931  -5.545  -4.344  1.00  3.250          H  
ATOM    331 1HB  LYS A  22     -15.067  -3.647  -6.448  1.00  4.460          H  
ATOM    332 2HB  LYS A  22     -15.633  -5.288  -6.164  1.00  4.460          H  
ATOM    333 1HG  LYS A  22     -16.269  -4.623  -3.844  1.00  4.460          H  
ATOM    334 2HG  LYS A  22     -15.794  -2.965  -4.224  1.00  4.460          H  
ATOM    335 1HD  LYS A  22     -17.438  -2.879  -6.049  1.00  4.460          H  
ATOM    336 2HD  LYS A  22     -17.940  -4.537  -5.679  1.00  4.460          H  
ATOM    337 1HE  LYS A  22     -18.604  -3.833  -3.410  1.00  4.460          H  
ATOM    338 2HE  LYS A  22     -18.084  -2.177  -3.769  1.00  4.460          H  
ATOM    339 1HZ  LYS A  22     -20.450  -2.442  -4.035  1.00  4.460          H  
ATOM    340 2HZ  LYS A  22     -19.760  -2.092  -5.492  1.00  4.460          H  
ATOM    341 3HZ  LYS A  22     -20.243  -3.633  -5.157  1.00  4.460          H  
ATOM    342  N   TYR A  23     -11.606  -5.150  -6.046  1.00  2.110          N  
ATOM    343  CA  TYR A  23     -10.620  -5.498  -7.069  1.00  2.480          C  
ATOM    344  C   TYR A  23      -9.227  -5.869  -6.565  1.00  2.320          C  
ATOM    345  O   TYR A  23      -8.953  -5.885  -5.357  1.00  2.940          O  
ATOM    346  CB  TYR A  23     -10.462  -4.321  -8.042  1.00  3.320          C  
ATOM    347  CG  TYR A  23      -9.980  -3.052  -7.341  1.00  3.320          C  
ATOM    348  CD1 TYR A  23      -8.617  -2.783  -7.188  1.00  3.320          C  
ATOM    349  CD2 TYR A  23     -10.913  -2.151  -6.860  1.00  3.320          C  
ATOM    350  CE1 TYR A  23      -8.210  -1.640  -6.540  1.00  3.320          C  
ATOM    351  CE2 TYR A  23     -10.503  -1.007  -6.221  1.00  3.320          C  
ATOM    352  CZ  TYR A  23      -9.163  -0.749  -6.050  1.00  3.320          C  
ATOM    353  OH  TYR A  23      -8.769   0.404  -5.404  1.00  3.320          O  
ATOM    354  H   TYR A  23     -11.292  -4.706  -5.181  1.00  2.530          H  
ATOM    355  HA  TYR A  23     -11.003  -6.358  -7.619  1.00  2.980          H  
ATOM    356 1HB  TYR A  23      -9.753  -4.567  -8.831  1.00  3.990          H  
ATOM    357 2HB  TYR A  23     -11.419  -4.108  -8.515  1.00  3.990          H  
ATOM    358  HD1 TYR A  23      -7.872  -3.473  -7.569  1.00  3.990          H  
ATOM    359  HD2 TYR A  23     -11.975  -2.351  -6.990  1.00  3.990          H  
ATOM    360  HE1 TYR A  23      -7.147  -1.435  -6.413  1.00  3.990          H  
ATOM    361  HE2 TYR A  23     -11.241  -0.299  -5.845  1.00  3.990          H  
ATOM    362  HH  TYR A  23      -7.813   0.396  -5.270  1.00  3.990          H  
ATOM    363  N   THR A  24      -8.387  -6.228  -7.543  1.00  2.140          N  
ATOM    364  CA  THR A  24      -6.953  -6.472  -7.403  1.00  2.400          C  
ATOM    365  C   THR A  24      -6.290  -5.686  -8.497  1.00  2.960          C  
ATOM    366  O   THR A  24      -6.881  -5.507  -9.563  1.00  3.680          O  
ATOM    367  CB  THR A  24      -6.504  -7.924  -7.575  1.00  3.260          C  
ATOM    368  OG1 THR A  24      -5.082  -7.956  -7.374  1.00  3.260          O  
ATOM    369  CG2 THR A  24      -6.818  -8.472  -8.942  1.00  3.260          C  
ATOM    370  H   THR A  24      -8.761  -6.251  -8.483  1.00  2.570          H  
ATOM    371  HA  THR A  24      -6.600  -6.102  -6.445  1.00  2.880          H  
ATOM    372  HB  THR A  24      -6.982  -8.538  -6.864  1.00  3.910          H  
ATOM    373  HG1 THR A  24      -4.884  -7.835  -6.415  1.00  3.910          H  
ATOM    374 1HG2 THR A  24      -6.459  -9.499  -8.979  1.00  3.910          H  
ATOM    375 2HG2 THR A  24      -7.891  -8.453  -9.104  1.00  3.910          H  
ATOM    376 3HG2 THR A  24      -6.328  -7.899  -9.720  1.00  3.910          H  
ATOM    377  N   ASN A  25      -5.074  -5.205  -8.272  1.00  3.140          N  
ATOM    378  CA  ASN A  25      -4.388  -4.512  -9.340  1.00  3.890          C  
ATOM    379  C   ASN A  25      -3.479  -5.469 -10.128  1.00  3.650          C  
ATOM    380  O   ASN A  25      -2.860  -5.083 -11.125  1.00  3.890          O  
ATOM    381  CB  ASN A  25      -3.654  -3.326  -8.753  1.00  5.150          C  
ATOM    382  CG  ASN A  25      -2.577  -3.728  -7.781  1.00  5.150          C  
ATOM    383  OD1 ASN A  25      -2.378  -4.925  -7.556  1.00  5.150          O  
ATOM    384  ND2 ASN A  25      -1.888  -2.772  -7.201  1.00  5.150          N  
ATOM    385  H   ASN A  25      -4.602  -5.361  -7.388  1.00  3.770          H  
ATOM    386  HA  ASN A  25      -5.131  -4.125 -10.039  1.00  4.670          H  
ATOM    387 1HB  ASN A  25      -3.245  -2.729  -9.552  1.00  6.180          H  
ATOM    388 2HB  ASN A  25      -4.371  -2.701  -8.222  1.00  6.180          H  
ATOM    389 1HD2 ASN A  25      -1.160  -3.003  -6.549  1.00  6.180          H  
ATOM    390 2HD2 ASN A  25      -2.076  -1.817  -7.410  1.00  6.180          H  
ATOM    391  N   ARG A  26      -3.489  -6.753  -9.745  1.00  3.230          N  
ATOM    392  CA  ARG A  26      -2.714  -7.791 -10.414  1.00  3.100          C  
ATOM    393  C   ARG A  26      -3.590  -9.040 -10.585  1.00  2.350          C  
ATOM    394  O   ARG A  26      -3.585  -9.946  -9.750  1.00  2.270          O  
ATOM    395  CB  ARG A  26      -1.458  -8.121  -9.624  1.00  4.390          C  
ATOM    396  CG  ARG A  26      -0.535  -9.144 -10.282  1.00  4.390          C  
ATOM    397  CD  ARG A  26       0.622  -9.482  -9.420  1.00  4.390          C  
ATOM    398  NE  ARG A  26       1.578  -8.458  -9.301  1.00  4.390          N  
ATOM    399  CZ  ARG A  26       2.517  -8.404  -8.357  1.00  4.390          C  
ATOM    400  NH1 ARG A  26       2.617  -9.329  -7.394  1.00  4.390          N  
ATOM    401  NH2 ARG A  26       3.334  -7.391  -8.431  1.00  4.390          N  
ATOM    402  H   ARG A  26      -4.050  -7.010  -8.932  1.00  3.880          H  
ATOM    403  HA  ARG A  26      -2.421  -7.431 -11.400  1.00  3.720          H  
ATOM    404 1HB  ARG A  26      -0.880  -7.205  -9.466  1.00  5.270          H  
ATOM    405 2HB  ARG A  26      -1.738  -8.504  -8.642  1.00  5.270          H  
ATOM    406 1HG  ARG A  26      -1.077 -10.063 -10.493  1.00  5.270          H  
ATOM    407 2HG  ARG A  26      -0.147  -8.729 -11.214  1.00  5.270          H  
ATOM    408 1HD  ARG A  26       0.249  -9.687  -8.425  1.00  5.270          H  
ATOM    409 2HD  ARG A  26       1.123 -10.362  -9.817  1.00  5.270          H  
ATOM    410  HE  ARG A  26       1.592  -7.692  -9.990  1.00  5.270          H  
ATOM    411 1HH1 ARG A  26       1.951 -10.131  -7.334  1.00  5.270          H  
ATOM    412 2HH1 ARG A  26       3.341  -9.252  -6.698  1.00  5.270          H  
ATOM    413 1HH2 ARG A  26       3.175  -6.739  -9.215  1.00  5.270          H  
ATOM    414 2HH2 ARG A  26       4.079  -7.262  -7.764  1.00  5.270          H  
ATOM    415  N   ALA A  27      -4.318  -9.101 -11.696  1.00  2.330          N  
ATOM    416  CA  ALA A  27      -5.328 -10.138 -11.941  1.00  2.300          C  
ATOM    417  C   ALA A  27      -4.804 -11.570 -11.906  1.00  2.010          C  
ATOM    418  O   ALA A  27      -5.522 -12.485 -11.507  1.00  2.490          O  
ATOM    419  CB  ALA A  27      -5.978  -9.895 -13.289  1.00  3.230          C  
ATOM    420  H   ALA A  27      -4.227  -8.343 -12.357  1.00  2.800          H  
ATOM    421  HA  ALA A  27      -6.086 -10.050 -11.172  1.00  2.760          H  
ATOM    422 1HB  ALA A  27      -6.765 -10.633 -13.446  1.00  3.880          H  
ATOM    423 2HB  ALA A  27      -6.409  -8.893 -13.307  1.00  3.880          H  
ATOM    424 3HB  ALA A  27      -5.233  -9.985 -14.076  1.00  3.880          H  
ATOM    425  N   ALA A  28      -3.569 -11.780 -12.337  1.00  1.650          N  
ATOM    426  CA  ALA A  28      -2.999 -13.123 -12.404  1.00  1.520          C  
ATOM    427  C   ALA A  28      -2.444 -13.650 -11.076  1.00  1.430          C  
ATOM    428  O   ALA A  28      -1.932 -14.772 -11.031  1.00  1.650          O  
ATOM    429  CB  ALA A  28      -1.886 -13.140 -13.434  1.00  2.180          C  
ATOM    430  H   ALA A  28      -3.018 -11.000 -12.664  1.00  1.980          H  
ATOM    431  HA  ALA A  28      -3.792 -13.798 -12.723  1.00  1.820          H  
ATOM    432 1HB  ALA A  28      -1.492 -14.153 -13.524  1.00  2.620          H  
ATOM    433 2HB  ALA A  28      -2.278 -12.815 -14.396  1.00  2.620          H  
ATOM    434 3HB  ALA A  28      -1.091 -12.468 -13.117  1.00  2.620          H  
ATOM    435  N   ASP A  29      -2.465 -12.842 -10.019  1.00  1.360          N  
ATOM    436  CA  ASP A  29      -1.892 -13.255  -8.741  1.00  1.320          C  
ATOM    437  C   ASP A  29      -2.958 -13.665  -7.743  1.00  1.160          C  
ATOM    438  O   ASP A  29      -3.746 -12.844  -7.273  1.00  1.120          O  
ATOM    439  CB  ASP A  29      -0.999 -12.165  -8.185  1.00  1.860          C  
ATOM    440  CG  ASP A  29      -0.227 -12.519  -6.897  1.00  1.860          C  
ATOM    441  OD1 ASP A  29      -0.579 -13.491  -6.229  1.00  1.860          O  
ATOM    442  OD2 ASP A  29       0.738 -11.815  -6.598  1.00  1.860          O  
ATOM    443  H   ASP A  29      -2.924 -11.928 -10.085  1.00  1.630          H  
ATOM    444  HA  ASP A  29      -1.261 -14.124  -8.920  1.00  1.580          H  
ATOM    445 1HB  ASP A  29      -0.272 -11.972  -8.940  1.00  2.240          H  
ATOM    446 2HB  ASP A  29      -1.588 -11.259  -8.031  1.00  2.240          H  
ATOM    447  N   ARG A  30      -3.021 -14.947  -7.418  1.00  1.200          N  
ATOM    448  CA  ARG A  30      -4.059 -15.432  -6.514  1.00  1.220          C  
ATOM    449  C   ARG A  30      -4.014 -14.755  -5.134  1.00  1.220          C  
ATOM    450  O   ARG A  30      -5.014 -14.753  -4.423  1.00  1.650          O  
ATOM    451  CB  ARG A  30      -3.965 -16.943  -6.334  1.00  1.700          C  
ATOM    452  CG  ARG A  30      -2.733 -17.448  -5.583  1.00  1.700          C  
ATOM    453  CD  ARG A  30      -2.672 -18.936  -5.582  1.00  1.700          C  
ATOM    454  NE  ARG A  30      -1.523 -19.441  -4.827  1.00  1.700          N  
ATOM    455  CZ  ARG A  30      -0.264 -19.605  -5.306  1.00  1.700          C  
ATOM    456  NH1 ARG A  30       0.031 -19.310  -6.559  1.00  1.700          N  
ATOM    457  NH2 ARG A  30       0.681 -20.071  -4.503  1.00  1.700          N  
ATOM    458  H   ARG A  30      -2.346 -15.580  -7.822  1.00  1.440          H  
ATOM    459  HA  ARG A  30      -5.026 -15.211  -6.968  1.00  1.460          H  
ATOM    460 1HB  ARG A  30      -4.843 -17.293  -5.792  1.00  2.040          H  
ATOM    461 2HB  ARG A  30      -3.973 -17.422  -7.312  1.00  2.040          H  
ATOM    462 1HG  ARG A  30      -1.829 -17.055  -6.042  1.00  2.040          H  
ATOM    463 2HG  ARG A  30      -2.781 -17.124  -4.543  1.00  2.040          H  
ATOM    464 1HD  ARG A  30      -3.577 -19.321  -5.112  1.00  2.040          H  
ATOM    465 2HD  ARG A  30      -2.616 -19.312  -6.602  1.00  2.040          H  
ATOM    466  HE  ARG A  30      -1.687 -19.687  -3.859  1.00  2.040          H  
ATOM    467 1HH1 ARG A  30      -0.679 -18.960  -7.180  1.00  2.040          H  
ATOM    468 2HH1 ARG A  30       0.975 -19.441  -6.900  1.00  2.040          H  
ATOM    469 1HH2 ARG A  30       0.462 -20.300  -3.542  1.00  2.040          H  
ATOM    470 2HH2 ARG A  30       1.621 -20.199  -4.846  1.00  2.040          H  
ATOM    471  N   GLY A  31      -2.849 -14.210  -4.741  1.00  1.010          N  
ATOM    472  CA  GLY A  31      -2.666 -13.541  -3.452  1.00  0.970          C  
ATOM    473  C   GLY A  31      -2.826 -12.026  -3.591  1.00  0.820          C  
ATOM    474  O   GLY A  31      -2.566 -11.259  -2.650  1.00  0.770          O  
ATOM    475  H   GLY A  31      -2.043 -14.206  -5.385  1.00  1.210          H  
ATOM    476 1HA  GLY A  31      -3.388 -13.929  -2.734  1.00  1.160          H  
ATOM    477 2HA  GLY A  31      -1.671 -13.771  -3.072  1.00  1.160          H  
ATOM    478  N   GLY A  32      -3.217 -11.599  -4.792  1.00  0.800          N  
ATOM    479  CA  GLY A  32      -3.382 -10.207  -5.163  1.00  0.770          C  
ATOM    480  C   GLY A  32      -4.669  -9.465  -4.730  1.00  0.710          C  
ATOM    481  O   GLY A  32      -4.665  -8.233  -4.783  1.00  0.720          O  
ATOM    482  H   GLY A  32      -3.408 -12.286  -5.526  1.00  0.960          H  
ATOM    483 1HA  GLY A  32      -2.518  -9.653  -4.791  1.00  0.920          H  
ATOM    484 2HA  GLY A  32      -3.310 -10.155  -6.252  1.00  0.920          H  
ATOM    485  N   PRO A  33      -5.820 -10.103  -4.390  1.00  0.770          N  
ATOM    486  CA  PRO A  33      -7.030  -9.392  -4.005  1.00  0.810          C  
ATOM    487  C   PRO A  33      -6.702  -8.456  -2.886  1.00  0.700          C  
ATOM    488  O   PRO A  33      -5.994  -8.851  -1.955  1.00  0.660          O  
ATOM    489  CB  PRO A  33      -7.965 -10.523  -3.578  1.00  1.220          C  
ATOM    490  CG  PRO A  33      -7.501 -11.711  -4.399  1.00  1.220          C  
ATOM    491  CD  PRO A  33      -6.001 -11.575  -4.470  1.00  1.220          C  
ATOM    492  HA  PRO A  33      -7.456  -8.840  -4.841  1.00  0.970          H  
ATOM    493 1HB  PRO A  33      -7.874 -10.700  -2.493  1.00  1.460          H  
ATOM    494 2HB  PRO A  33      -9.011 -10.243  -3.774  1.00  1.460          H  
ATOM    495 1HG  PRO A  33      -7.801 -12.656  -3.916  1.00  1.460          H  
ATOM    496 2HG  PRO A  33      -7.969 -11.696  -5.393  1.00  1.460          H  
ATOM    497 1HD  PRO A  33      -5.572 -12.092  -3.594  1.00  1.460          H  
ATOM    498 2HD  PRO A  33      -5.662 -11.984  -5.436  1.00  1.460          H  
ATOM    499  N   THR A  34      -7.237  -7.234  -2.941  1.00  0.710          N  
ATOM    500  CA  THR A  34      -6.941  -6.274  -1.890  1.00  0.640          C  
ATOM    501  C   THR A  34      -8.166  -5.599  -1.335  1.00  0.650          C  
ATOM    502  O   THR A  34      -9.078  -5.213  -2.074  1.00  0.780          O  
ATOM    503  CB  THR A  34      -5.952  -5.198  -2.410  1.00  0.920          C  
ATOM    504  OG1 THR A  34      -5.678  -4.253  -1.381  1.00  0.920          O  
ATOM    505  CG2 THR A  34      -6.513  -4.450  -3.624  1.00  0.920          C  
ATOM    506  H   THR A  34      -7.819  -6.939  -3.732  1.00  0.850          H  
ATOM    507  HA  THR A  34      -6.480  -6.808  -1.076  1.00  0.770          H  
ATOM    508  HB  THR A  34      -5.035  -5.687  -2.691  1.00  1.110          H  
ATOM    509  HG1 THR A  34      -4.862  -3.788  -1.605  1.00  1.110          H  
ATOM    510 1HG2 THR A  34      -5.784  -3.720  -3.965  1.00  1.110          H  
ATOM    511 2HG2 THR A  34      -6.706  -5.153  -4.411  1.00  1.110          H  
ATOM    512 3HG2 THR A  34      -7.433  -3.934  -3.374  1.00  1.110          H  
ATOM    513  N   ARG A  35      -8.162  -5.408  -0.026  1.00  0.570          N  
ATOM    514  CA  ARG A  35      -9.234  -4.709   0.658  1.00  0.600          C  
ATOM    515  C   ARG A  35      -8.614  -3.829   1.702  1.00  0.570          C  
ATOM    516  O   ARG A  35      -7.670  -4.229   2.377  1.00  0.520          O  
ATOM    517  CB  ARG A  35     -10.229  -5.656   1.309  1.00  0.830          C  
ATOM    518  CG  ARG A  35     -10.995  -6.576   0.358  1.00  0.830          C  
ATOM    519  CD  ARG A  35     -11.950  -5.854  -0.528  1.00  0.830          C  
ATOM    520  NE  ARG A  35     -12.734  -6.763  -1.331  1.00  0.830          N  
ATOM    521  CZ  ARG A  35     -12.332  -7.353  -2.478  1.00  0.830          C  
ATOM    522  NH1 ARG A  35     -11.121  -7.151  -2.963  1.00  0.830          N  
ATOM    523  NH2 ARG A  35     -13.174  -8.149  -3.122  1.00  0.830          N  
ATOM    524  H   ARG A  35      -7.354  -5.772   0.495  1.00  0.680          H  
ATOM    525  HA  ARG A  35      -9.753  -4.073  -0.047  1.00  0.720          H  
ATOM    526 1HB  ARG A  35      -9.711  -6.294   2.024  1.00  0.990          H  
ATOM    527 2HB  ARG A  35     -10.968  -5.080   1.868  1.00  0.990          H  
ATOM    528 1HG  ARG A  35     -10.305  -7.169  -0.239  1.00  0.990          H  
ATOM    529 2HG  ARG A  35     -11.591  -7.226   0.946  1.00  0.990          H  
ATOM    530 1HD  ARG A  35     -12.637  -5.272   0.082  1.00  0.990          H  
ATOM    531 2HD  ARG A  35     -11.431  -5.197  -1.196  1.00  0.990          H  
ATOM    532  HE  ARG A  35     -13.690  -6.912  -1.026  1.00  0.990          H  
ATOM    533 1HH1 ARG A  35     -10.460  -6.510  -2.494  1.00  0.990          H  
ATOM    534 2HH1 ARG A  35     -10.846  -7.607  -3.818  1.00  0.990          H  
ATOM    535 1HH2 ARG A  35     -14.105  -8.304  -2.754  1.00  0.990          H  
ATOM    536 2HH2 ARG A  35     -12.893  -8.595  -3.982  1.00  0.990          H  
ATOM    537  N   TRP A  36      -9.079  -2.589   1.788  1.00  0.630          N  
ATOM    538  CA  TRP A  36      -8.515  -1.620   2.712  1.00  0.640          C  
ATOM    539  C   TRP A  36      -7.029  -1.388   2.414  1.00  0.600          C  
ATOM    540  O   TRP A  36      -6.266  -1.000   3.291  1.00  0.610          O  
ATOM    541  CB  TRP A  36      -8.687  -2.115   4.154  1.00  0.890          C  
ATOM    542  CG  TRP A  36     -10.062  -2.310   4.569  1.00  0.890          C  
ATOM    543  CD1 TRP A  36     -10.670  -3.485   4.819  1.00  0.890          C  
ATOM    544  CD2 TRP A  36     -11.047  -1.291   4.793  1.00  0.890          C  
ATOM    545  NE1 TRP A  36     -11.957  -3.280   5.179  1.00  0.890          N  
ATOM    546  CE2 TRP A  36     -12.217  -1.942   5.163  1.00  0.890          C  
ATOM    547  CE3 TRP A  36     -11.032   0.107   4.705  1.00  0.890          C  
ATOM    548  CZ2 TRP A  36     -13.381  -1.253   5.450  1.00  0.890          C  
ATOM    549  CZ3 TRP A  36     -12.185   0.802   4.991  1.00  0.890          C  
ATOM    550  CH2 TRP A  36     -13.338   0.143   5.352  1.00  0.890          C  
ATOM    551  H   TRP A  36      -9.853  -2.311   1.200  1.00  0.760          H  
ATOM    552  HA  TRP A  36      -9.042  -0.675   2.589  1.00  0.770          H  
ATOM    553 1HB  TRP A  36      -8.171  -3.044   4.299  1.00  1.070          H  
ATOM    554 2HB  TRP A  36      -8.272  -1.452   4.803  1.00  1.070          H  
ATOM    555  HD1 TRP A  36     -10.204  -4.461   4.748  1.00  1.070          H  
ATOM    556  HE1 TRP A  36     -12.600  -4.062   5.421  1.00  1.070          H  
ATOM    557  HE3 TRP A  36     -10.127   0.640   4.416  1.00  1.070          H  
ATOM    558  HZ2 TRP A  36     -14.296  -1.765   5.742  1.00  1.070          H  
ATOM    559  HZ3 TRP A  36     -12.158   1.893   4.923  1.00  1.070          H  
ATOM    560  HH2 TRP A  36     -14.231   0.722   5.575  1.00  1.070          H  
ATOM    561  N   GLY A  37      -6.621  -1.665   1.171  1.00  0.590          N  
ATOM    562  CA  GLY A  37      -5.255  -1.524   0.669  1.00  0.600          C  
ATOM    563  C   GLY A  37      -4.351  -2.705   1.024  1.00  0.510          C  
ATOM    564  O   GLY A  37      -3.169  -2.718   0.672  1.00  0.600          O  
ATOM    565  H   GLY A  37      -7.330  -1.962   0.517  1.00  0.710          H  
ATOM    566 1HA  GLY A  37      -5.292  -1.428  -0.415  1.00  0.720          H  
ATOM    567 2HA  GLY A  37      -4.821  -0.600   1.030  1.00  0.720          H  
ATOM    568  N   VAL A  38      -4.906  -3.700   1.694  1.00  0.410          N  
ATOM    569  CA  VAL A  38      -4.163  -4.861   2.126  1.00  0.360          C  
ATOM    570  C   VAL A  38      -4.412  -6.046   1.221  1.00  0.380          C  
ATOM    571  O   VAL A  38      -5.560  -6.457   1.041  1.00  0.410          O  
ATOM    572  CB  VAL A  38      -4.592  -5.243   3.555  1.00  0.520          C  
ATOM    573  CG1 VAL A  38      -3.865  -6.471   3.995  1.00  0.520          C  
ATOM    574  CG2 VAL A  38      -4.320  -4.085   4.501  1.00  0.520          C  
ATOM    575  H   VAL A  38      -5.894  -3.644   1.944  1.00  0.490          H  
ATOM    576  HA  VAL A  38      -3.100  -4.621   2.115  1.00  0.430          H  
ATOM    577  HB  VAL A  38      -5.661  -5.470   3.558  1.00  0.630          H  
ATOM    578 1HG1 VAL A  38      -4.193  -6.725   4.976  1.00  0.630          H  
ATOM    579 2HG1 VAL A  38      -4.080  -7.293   3.335  1.00  0.630          H  
ATOM    580 3HG1 VAL A  38      -2.794  -6.278   3.992  1.00  0.630          H  
ATOM    581 1HG2 VAL A  38      -4.633  -4.345   5.508  1.00  0.630          H  
ATOM    582 2HG2 VAL A  38      -3.257  -3.854   4.499  1.00  0.630          H  
ATOM    583 3HG2 VAL A  38      -4.881  -3.213   4.165  1.00  0.630          H  
ATOM    584  N   THR A  39      -3.343  -6.616   0.666  1.00  0.420          N  
ATOM    585  CA  THR A  39      -3.498  -7.764  -0.207  1.00  0.490          C  
ATOM    586  C   THR A  39      -3.683  -9.008   0.631  1.00  0.550          C  
ATOM    587  O   THR A  39      -3.259  -9.033   1.796  1.00  0.570          O  
ATOM    588  CB  THR A  39      -2.262  -7.939  -1.109  1.00  0.660          C  
ATOM    589  OG1 THR A  39      -1.084  -8.163  -0.281  1.00  0.660          O  
ATOM    590  CG2 THR A  39      -2.070  -6.709  -1.959  1.00  0.660          C  
ATOM    591  H   THR A  39      -2.421  -6.246   0.847  1.00  0.500          H  
ATOM    592  HA  THR A  39      -4.367  -7.617  -0.829  1.00  0.590          H  
ATOM    593  HB  THR A  39      -2.410  -8.804  -1.757  1.00  0.790          H  
ATOM    594  HG1 THR A  39      -0.351  -8.421  -0.859  1.00  0.790          H  
ATOM    595 1HG2 THR A  39      -1.197  -6.844  -2.598  1.00  0.790          H  
ATOM    596 2HG2 THR A  39      -2.948  -6.568  -2.576  1.00  0.790          H  
ATOM    597 3HG2 THR A  39      -1.923  -5.836  -1.327  1.00  0.790          H  
ATOM    598  N   GLU A  40      -4.216 -10.067   0.022  1.00  0.620          N  
ATOM    599  CA  GLU A  40      -4.361 -11.321   0.738  1.00  0.720          C  
ATOM    600  C   GLU A  40      -3.028 -11.834   1.236  1.00  0.790          C  
ATOM    601  O   GLU A  40      -2.902 -12.209   2.401  1.00  0.860          O  
ATOM    602  CB  GLU A  40      -5.030 -12.387  -0.119  1.00  0.970          C  
ATOM    603  CG  GLU A  40      -5.265 -13.687   0.639  1.00  0.970          C  
ATOM    604  CD  GLU A  40      -6.051 -14.704  -0.121  1.00  0.970          C  
ATOM    605  OE1 GLU A  40      -7.073 -14.366  -0.652  1.00  0.970          O  
ATOM    606  OE2 GLU A  40      -5.630 -15.839  -0.150  1.00  0.970          O  
ATOM    607  H   GLU A  40      -4.596  -9.942  -0.923  1.00  0.740          H  
ATOM    608  HA  GLU A  40      -4.987 -11.147   1.603  1.00  0.860          H  
ATOM    609 1HB  GLU A  40      -5.965 -12.023  -0.526  1.00  1.160          H  
ATOM    610 2HB  GLU A  40      -4.390 -12.614  -0.962  1.00  1.160          H  
ATOM    611 1HG  GLU A  40      -4.299 -14.118   0.884  1.00  1.160          H  
ATOM    612 2HG  GLU A  40      -5.775 -13.462   1.579  1.00  1.160          H  
ATOM    613  N   LYS A  41      -1.996 -11.787   0.395  1.00  0.800          N  
ATOM    614  CA  LYS A  41      -0.693 -12.273   0.835  1.00  0.920          C  
ATOM    615  C   LYS A  41      -0.243 -11.638   2.165  1.00  0.860          C  
ATOM    616  O   LYS A  41       0.220 -12.348   3.071  1.00  0.960          O  
ATOM    617  CB  LYS A  41       0.353 -12.010  -0.249  1.00  1.240          C  
ATOM    618  CG  LYS A  41       1.756 -12.517   0.076  1.00  1.240          C  
ATOM    619  CD  LYS A  41       2.718 -12.257  -1.082  1.00  1.240          C  
ATOM    620  CE  LYS A  41       4.127 -12.739  -0.752  1.00  1.240          C  
ATOM    621  NZ  LYS A  41       5.079 -12.498  -1.875  1.00  1.240          N  
ATOM    622  H   LYS A  41      -2.145 -11.480  -0.574  1.00  0.960          H  
ATOM    623  HA  LYS A  41      -0.770 -13.349   0.992  1.00  1.100          H  
ATOM    624 1HB  LYS A  41       0.027 -12.470  -1.184  1.00  1.490          H  
ATOM    625 2HB  LYS A  41       0.420 -10.936  -0.424  1.00  1.490          H  
ATOM    626 1HG  LYS A  41       2.132 -12.001   0.965  1.00  1.490          H  
ATOM    627 2HG  LYS A  41       1.717 -13.585   0.289  1.00  1.490          H  
ATOM    628 1HD  LYS A  41       2.360 -12.768  -1.981  1.00  1.490          H  
ATOM    629 2HD  LYS A  41       2.752 -11.186  -1.283  1.00  1.490          H  
ATOM    630 1HE  LYS A  41       4.484 -12.213   0.133  1.00  1.490          H  
ATOM    631 2HE  LYS A  41       4.097 -13.807  -0.540  1.00  1.490          H  
ATOM    632 1HZ  LYS A  41       5.997 -12.832  -1.615  1.00  1.490          H  
ATOM    633 2HZ  LYS A  41       4.763 -12.992  -2.699  1.00  1.490          H  
ATOM    634 3HZ  LYS A  41       5.126 -11.509  -2.074  1.00  1.490          H  
ATOM    635  N   ASN A  42      -0.369 -10.313   2.289  1.00  0.730          N  
ATOM    636  CA  ASN A  42       0.053  -9.665   3.525  1.00  0.700          C  
ATOM    637  C   ASN A  42      -0.930  -9.919   4.670  1.00  0.730          C  
ATOM    638  O   ASN A  42      -0.520 -10.047   5.833  1.00  0.810          O  
ATOM    639  CB  ASN A  42       0.296  -8.197   3.261  1.00  0.990          C  
ATOM    640  CG  ASN A  42       1.598  -8.004   2.486  1.00  0.990          C  
ATOM    641  OD1 ASN A  42       2.581  -8.719   2.715  1.00  0.990          O  
ATOM    642  ND2 ASN A  42       1.616  -7.088   1.555  1.00  0.990          N  
ATOM    643  H   ASN A  42      -0.734  -9.762   1.508  1.00  0.880          H  
ATOM    644  HA  ASN A  42       1.002 -10.105   3.828  1.00  0.840          H  
ATOM    645 1HB  ASN A  42      -0.537  -7.789   2.680  1.00  1.190          H  
ATOM    646 2HB  ASN A  42       0.349  -7.652   4.205  1.00  1.190          H  
ATOM    647 1HD2 ASN A  42       2.445  -6.942   1.016  1.00  1.190          H  
ATOM    648 2HD2 ASN A  42       0.802  -6.540   1.361  1.00  1.190          H  
ATOM    649  N   ALA A  43      -2.222 -10.003   4.359  1.00  0.720          N  
ATOM    650  CA  ALA A  43      -3.184 -10.259   5.407  1.00  0.780          C  
ATOM    651  C   ALA A  43      -2.901 -11.619   6.049  1.00  0.860          C  
ATOM    652  O   ALA A  43      -2.918 -11.747   7.283  1.00  0.890          O  
ATOM    653  CB  ALA A  43      -4.586 -10.204   4.848  1.00  1.070          C  
ATOM    654  H   ALA A  43      -2.536  -9.841   3.396  1.00  0.860          H  
ATOM    655  HA  ALA A  43      -3.073  -9.491   6.156  1.00  0.940          H  
ATOM    656 1HB  ALA A  43      -5.309 -10.356   5.616  1.00  1.280          H  
ATOM    657 2HB  ALA A  43      -4.756  -9.239   4.401  1.00  1.280          H  
ATOM    658 3HB  ALA A  43      -4.688 -10.979   4.090  1.00  1.280          H  
ATOM    659  N   ARG A  44      -2.569 -12.621   5.209  1.00  0.920          N  
ATOM    660  CA  ARG A  44      -2.237 -13.965   5.675  1.00  1.050          C  
ATOM    661  C   ARG A  44      -0.985 -13.972   6.532  1.00  1.080          C  
ATOM    662  O   ARG A  44      -0.936 -14.652   7.555  1.00  1.140          O  
ATOM    663  CB  ARG A  44      -2.062 -14.949   4.531  1.00  1.420          C  
ATOM    664  CG  ARG A  44      -3.339 -15.377   3.853  1.00  1.420          C  
ATOM    665  CD  ARG A  44      -3.092 -16.408   2.805  1.00  1.420          C  
ATOM    666  NE  ARG A  44      -4.326 -16.798   2.157  1.00  1.420          N  
ATOM    667  CZ  ARG A  44      -5.218 -17.695   2.621  1.00  1.420          C  
ATOM    668  NH1 ARG A  44      -5.013 -18.343   3.751  1.00  1.420          N  
ATOM    669  NH2 ARG A  44      -6.307 -17.899   1.911  1.00  1.420          N  
ATOM    670  H   ARG A  44      -2.590 -12.438   4.202  1.00  1.100          H  
ATOM    671  HA  ARG A  44      -3.070 -14.323   6.280  1.00  1.260          H  
ATOM    672 1HB  ARG A  44      -1.431 -14.490   3.766  1.00  1.700          H  
ATOM    673 2HB  ARG A  44      -1.552 -15.840   4.888  1.00  1.700          H  
ATOM    674 1HG  ARG A  44      -4.020 -15.779   4.598  1.00  1.700          H  
ATOM    675 2HG  ARG A  44      -3.804 -14.509   3.384  1.00  1.700          H  
ATOM    676 1HD  ARG A  44      -2.433 -15.983   2.044  1.00  1.700          H  
ATOM    677 2HD  ARG A  44      -2.623 -17.287   3.236  1.00  1.700          H  
ATOM    678  HE  ARG A  44      -4.566 -16.347   1.263  1.00  1.700          H  
ATOM    679 1HH1 ARG A  44      -4.171 -18.177   4.275  1.00  1.700          H  
ATOM    680 2HH1 ARG A  44      -5.701 -19.006   4.088  1.00  1.700          H  
ATOM    681 1HH2 ARG A  44      -6.419 -17.359   1.039  1.00  1.700          H  
ATOM    682 2HH2 ARG A  44      -7.013 -18.550   2.215  1.00  1.700          H  
ATOM    683  N   ALA A  45       0.009 -13.154   6.177  1.00  1.060          N  
ATOM    684  CA  ALA A  45       1.252 -13.080   6.946  1.00  1.150          C  
ATOM    685  C   ALA A  45       0.974 -12.730   8.418  1.00  1.170          C  
ATOM    686  O   ALA A  45       1.646 -13.236   9.320  1.00  1.230          O  
ATOM    687  CB  ALA A  45       2.185 -12.045   6.336  1.00  1.570          C  
ATOM    688  H   ALA A  45      -0.063 -12.663   5.279  1.00  1.270          H  
ATOM    689  HA  ALA A  45       1.728 -14.059   6.912  1.00  1.380          H  
ATOM    690 1HB  ALA A  45       3.116 -12.018   6.899  1.00  1.890          H  
ATOM    691 2HB  ALA A  45       2.389 -12.312   5.300  1.00  1.890          H  
ATOM    692 3HB  ALA A  45       1.716 -11.067   6.369  1.00  1.890          H  
ATOM    693  N   TYR A  46      -0.051 -11.907   8.665  1.00  1.140          N  
ATOM    694  CA  TYR A  46      -0.433 -11.508  10.030  1.00  1.190          C  
ATOM    695  C   TYR A  46      -1.360 -12.523  10.724  1.00  1.170          C  
ATOM    696  O   TYR A  46      -1.721 -12.357  11.891  1.00  1.270          O  
ATOM    697  CB  TYR A  46      -1.145 -10.165   9.996  1.00  1.650          C  
ATOM    698  CG  TYR A  46      -1.553  -9.592  11.350  1.00  1.650          C  
ATOM    699  CD1 TYR A  46      -0.611  -9.063  12.167  1.00  1.650          C  
ATOM    700  CD2 TYR A  46      -2.891  -9.591  11.754  1.00  1.650          C  
ATOM    701  CE1 TYR A  46      -0.968  -8.528  13.386  1.00  1.650          C  
ATOM    702  CE2 TYR A  46      -3.249  -9.056  12.960  1.00  1.650          C  
ATOM    703  CZ  TYR A  46      -2.288  -8.524  13.778  1.00  1.650          C  
ATOM    704  OH  TYR A  46      -2.635  -7.988  14.997  1.00  1.650          O  
ATOM    705  H   TYR A  46      -0.539 -11.492   7.857  1.00  1.370          H  
ATOM    706  HA  TYR A  46       0.475 -11.423  10.624  1.00  1.430          H  
ATOM    707 1HB  TYR A  46      -0.536  -9.430   9.483  1.00  1.980          H  
ATOM    708 2HB  TYR A  46      -2.034 -10.315   9.421  1.00  1.980          H  
ATOM    709  HD1 TYR A  46       0.426  -9.073  11.852  1.00  1.980          H  
ATOM    710  HD2 TYR A  46      -3.653 -10.019  11.109  1.00  1.980          H  
ATOM    711  HE1 TYR A  46      -0.209  -8.111  14.040  1.00  1.980          H  
ATOM    712  HE2 TYR A  46      -4.293  -9.056  13.269  1.00  1.980          H  
ATOM    713  HH  TYR A  46      -1.845  -7.672  15.444  1.00  1.980          H  
ATOM    714  N   GLY A  47      -1.772 -13.558  10.002  1.00  1.140          N  
ATOM    715  CA  GLY A  47      -2.698 -14.560  10.503  1.00  1.190          C  
ATOM    716  C   GLY A  47      -4.133 -14.416   9.983  1.00  1.090          C  
ATOM    717  O   GLY A  47      -5.018 -15.200  10.361  1.00  1.180          O  
ATOM    718  H   GLY A  47      -1.399 -13.693   9.064  1.00  1.370          H  
ATOM    719 1HA  GLY A  47      -2.319 -15.542  10.223  1.00  1.430          H  
ATOM    720 2HA  GLY A  47      -2.703 -14.527  11.591  1.00  1.430          H  
ATOM    721  N   TYR A  48      -4.404 -13.461   9.089  1.00  0.940          N  
ATOM    722  CA  TYR A  48      -5.762 -13.352   8.585  1.00  0.900          C  
ATOM    723  C   TYR A  48      -5.947 -14.359   7.472  1.00  0.960          C  
ATOM    724  O   TYR A  48      -5.757 -14.065   6.295  1.00  1.080          O  
ATOM    725  CB  TYR A  48      -6.100 -11.957   8.070  1.00  1.280          C  
ATOM    726  CG  TYR A  48      -7.583 -11.812   7.683  1.00  1.280          C  
ATOM    727  CD1 TYR A  48      -8.552 -11.619   8.656  1.00  1.280          C  
ATOM    728  CD2 TYR A  48      -7.969 -11.926   6.348  1.00  1.280          C  
ATOM    729  CE1 TYR A  48      -9.889 -11.525   8.296  1.00  1.280          C  
ATOM    730  CE2 TYR A  48      -9.298 -11.843   5.998  1.00  1.280          C  
ATOM    731  CZ  TYR A  48     -10.259 -11.642   6.960  1.00  1.280          C  
ATOM    732  OH  TYR A  48     -11.595 -11.567   6.622  1.00  1.280          O  
ATOM    733  H   TYR A  48      -3.694 -12.814   8.741  1.00  1.130          H  
ATOM    734  HA  TYR A  48      -6.459 -13.603   9.384  1.00  1.080          H  
ATOM    735 1HB  TYR A  48      -5.855 -11.208   8.824  1.00  1.530          H  
ATOM    736 2HB  TYR A  48      -5.509 -11.765   7.217  1.00  1.530          H  
ATOM    737  HD1 TYR A  48      -8.264 -11.539   9.704  1.00  1.530          H  
ATOM    738  HD2 TYR A  48      -7.219 -12.095   5.575  1.00  1.530          H  
ATOM    739  HE1 TYR A  48     -10.649 -11.370   9.060  1.00  1.530          H  
ATOM    740  HE2 TYR A  48      -9.579 -11.948   4.966  1.00  1.530          H  
ATOM    741  HH  TYR A  48     -11.707 -11.645   5.651  1.00  1.530          H  
ATOM    742  N   LYS A  49      -6.324 -15.566   7.864  1.00  1.070          N  
ATOM    743  CA  LYS A  49      -6.461 -16.691   6.945  1.00  1.170          C  
ATOM    744  C   LYS A  49      -7.890 -16.839   6.429  1.00  1.110          C  
ATOM    745  O   LYS A  49      -8.240 -17.841   5.802  1.00  1.240          O  
ATOM    746  CB  LYS A  49      -5.992 -17.969   7.629  1.00  1.600          C  
ATOM    747  CG  LYS A  49      -4.506 -17.954   7.968  1.00  1.600          C  
ATOM    748  CD  LYS A  49      -4.055 -19.241   8.639  1.00  1.600          C  
ATOM    749  CE  LYS A  49      -2.566 -19.189   8.977  1.00  1.600          C  
ATOM    750  NZ  LYS A  49      -2.101 -20.431   9.668  1.00  1.600          N  
ATOM    751  H   LYS A  49      -6.436 -15.704   8.873  1.00  1.280          H  
ATOM    752  HA  LYS A  49      -5.822 -16.505   6.084  1.00  1.400          H  
ATOM    753 1HB  LYS A  49      -6.549 -18.110   8.554  1.00  1.920          H  
ATOM    754 2HB  LYS A  49      -6.192 -18.823   6.986  1.00  1.920          H  
ATOM    755 1HG  LYS A  49      -3.933 -17.803   7.052  1.00  1.920          H  
ATOM    756 2HG  LYS A  49      -4.301 -17.121   8.635  1.00  1.920          H  
ATOM    757 1HD  LYS A  49      -4.626 -19.391   9.556  1.00  1.920          H  
ATOM    758 2HD  LYS A  49      -4.241 -20.084   7.972  1.00  1.920          H  
ATOM    759 1HE  LYS A  49      -1.997 -19.064   8.057  1.00  1.920          H  
ATOM    760 2HE  LYS A  49      -2.379 -18.332   9.625  1.00  1.920          H  
ATOM    761 1HZ  LYS A  49      -1.113 -20.354   9.872  1.00  1.920          H  
ATOM    762 2HZ  LYS A  49      -2.612 -20.552  10.532  1.00  1.920          H  
ATOM    763 3HZ  LYS A  49      -2.258 -21.230   9.071  1.00  1.920          H  
ATOM    764  N   GLY A  50      -8.722 -15.863   6.759  1.00  1.110          N  
ATOM    765  CA  GLY A  50     -10.119 -15.841   6.373  1.00  1.120          C  
ATOM    766  C   GLY A  50     -10.329 -15.219   4.998  1.00  1.020          C  
ATOM    767  O   GLY A  50      -9.401 -15.072   4.202  1.00  0.980          O  
ATOM    768  H   GLY A  50      -8.345 -15.098   7.298  1.00  1.330          H  
ATOM    769 1HA  GLY A  50     -10.513 -16.858   6.378  1.00  1.340          H  
ATOM    770 2HA  GLY A  50     -10.685 -15.276   7.113  1.00  1.340          H  
ATOM    771  N   ASP A  51     -11.582 -14.887   4.709  1.00  1.050          N  
ATOM    772  CA  ASP A  51     -11.988 -14.332   3.423  1.00  1.020          C  
ATOM    773  C   ASP A  51     -11.798 -12.819   3.356  1.00  0.920          C  
ATOM    774  O   ASP A  51     -12.434 -12.071   4.109  1.00  0.980          O  
ATOM    775  CB  ASP A  51     -13.436 -14.689   3.095  1.00  1.440          C  
ATOM    776  CG  ASP A  51     -13.847 -14.224   1.685  1.00  1.440          C  
ATOM    777  OD1 ASP A  51     -13.055 -13.520   1.037  1.00  1.440          O  
ATOM    778  OD2 ASP A  51     -14.938 -14.564   1.263  1.00  1.440          O  
ATOM    779  H   ASP A  51     -12.286 -15.036   5.416  1.00  1.260          H  
ATOM    780  HA  ASP A  51     -11.358 -14.778   2.652  1.00  1.220          H  
ATOM    781 1HB  ASP A  51     -13.575 -15.769   3.166  1.00  1.730          H  
ATOM    782 2HB  ASP A  51     -14.101 -14.220   3.822  1.00  1.730          H  
ATOM    783  N   MET A  52     -10.899 -12.368   2.487  1.00  0.840          N  
ATOM    784  CA  MET A  52     -10.557 -10.955   2.370  1.00  0.830          C  
ATOM    785  C   MET A  52     -11.731 -10.050   2.085  1.00  0.890          C  
ATOM    786  O   MET A  52     -11.746  -8.918   2.569  1.00  0.920          O  
ATOM    787  CB  MET A  52      -9.543 -10.748   1.259  1.00  1.170          C  
ATOM    788  CG  MET A  52      -8.163 -11.208   1.574  1.00  1.170          C  
ATOM    789  SD  MET A  52      -7.416 -10.324   2.935  1.00  1.170          S  
ATOM    790  CE  MET A  52      -7.091  -8.739   2.168  1.00  1.170          C  
ATOM    791  H   MET A  52     -10.444 -13.050   1.893  1.00  1.010          H  
ATOM    792  HA  MET A  52     -10.125 -10.628   3.310  1.00  1.000          H  
ATOM    793 1HB  MET A  52      -9.868 -11.304   0.379  1.00  1.400          H  
ATOM    794 2HB  MET A  52      -9.521  -9.701   0.973  1.00  1.400          H  
ATOM    795 1HG  MET A  52      -8.156 -12.275   1.803  1.00  1.400          H  
ATOM    796 2HG  MET A  52      -7.554 -11.043   0.697  1.00  1.400          H  
ATOM    797 1HE  MET A  52      -6.573  -8.088   2.867  1.00  1.400          H  
ATOM    798 2HE  MET A  52      -6.464  -8.877   1.297  1.00  1.400          H  
ATOM    799 3HE  MET A  52      -8.016  -8.263   1.865  1.00  1.400          H  
ATOM    800  N   GLN A  53     -12.749 -10.517   1.356  1.00  0.980          N  
ATOM    801  CA  GLN A  53     -13.830  -9.589   1.028  1.00  1.090          C  
ATOM    802  C   GLN A  53     -14.568  -9.093   2.261  1.00  1.150          C  
ATOM    803  O   GLN A  53     -15.302  -8.110   2.172  1.00  1.280          O  
ATOM    804  CB  GLN A  53     -14.841 -10.175   0.036  1.00  1.480          C  
ATOM    805  CG  GLN A  53     -15.751 -11.238   0.574  1.00  1.480          C  
ATOM    806  CD  GLN A  53     -16.600 -11.848  -0.516  1.00  1.480          C  
ATOM    807  OE1 GLN A  53     -17.320 -11.137  -1.232  1.00  1.480          O  
ATOM    808  NE2 GLN A  53     -16.519 -13.163  -0.665  1.00  1.480          N  
ATOM    809  H   GLN A  53     -12.758 -11.492   1.003  1.00  1.180          H  
ATOM    810  HA  GLN A  53     -13.386  -8.724   0.551  1.00  1.310          H  
ATOM    811 1HB  GLN A  53     -15.468  -9.372  -0.345  1.00  1.780          H  
ATOM    812 2HB  GLN A  53     -14.306 -10.603  -0.810  1.00  1.780          H  
ATOM    813 1HG  GLN A  53     -15.169 -12.004   1.033  1.00  1.780          H  
ATOM    814 2HG  GLN A  53     -16.422 -10.797   1.307  1.00  1.780          H  
ATOM    815 1HE2 GLN A  53     -17.047 -13.627  -1.368  1.00  1.780          H  
ATOM    816 2HE2 GLN A  53     -15.898 -13.712  -0.045  1.00  1.780          H  
ATOM    817  N   ASN A  54     -14.431  -9.809   3.384  1.00  1.120          N  
ATOM    818  CA  ASN A  54     -15.089  -9.455   4.619  1.00  1.230          C  
ATOM    819  C   ASN A  54     -14.115  -8.858   5.641  1.00  1.100          C  
ATOM    820  O   ASN A  54     -14.475  -8.711   6.809  1.00  1.150          O  
ATOM    821  CB  ASN A  54     -15.774 -10.677   5.202  1.00  1.680          C  
ATOM    822  CG  ASN A  54     -16.918 -11.170   4.348  1.00  1.680          C  
ATOM    823  OD1 ASN A  54     -17.663 -10.388   3.746  1.00  1.680          O  
ATOM    824  ND2 ASN A  54     -17.085 -12.469   4.297  1.00  1.680          N  
ATOM    825  H   ASN A  54     -13.784 -10.604   3.405  1.00  1.340          H  
ATOM    826  HA  ASN A  54     -15.840  -8.694   4.405  1.00  1.480          H  
ATOM    827 1HB  ASN A  54     -15.038 -11.481   5.298  1.00  2.010          H  
ATOM    828 2HB  ASN A  54     -16.148 -10.450   6.197  1.00  2.010          H  
ATOM    829 1HD2 ASN A  54     -17.832 -12.857   3.754  1.00  2.010          H  
ATOM    830 2HD2 ASN A  54     -16.477 -13.072   4.809  1.00  2.010          H  
ATOM    831  N   LEU A  55     -12.888  -8.518   5.219  1.00  0.970          N  
ATOM    832  CA  LEU A  55     -11.883  -7.984   6.140  1.00  0.850          C  
ATOM    833  C   LEU A  55     -12.376  -6.671   6.763  1.00  0.740          C  
ATOM    834  O   LEU A  55     -12.771  -5.774   6.007  1.00  0.870          O  
ATOM    835  CB  LEU A  55     -10.569  -7.693   5.357  1.00  1.240          C  
ATOM    836  CG  LEU A  55      -9.299  -7.152   6.158  1.00  1.240          C  
ATOM    837  CD1 LEU A  55      -8.779  -8.194   7.087  1.00  1.240          C  
ATOM    838  CD2 LEU A  55      -8.184  -6.784   5.182  1.00  1.240          C  
ATOM    839  H   LEU A  55     -12.637  -8.648   4.235  1.00  1.160          H  
ATOM    840  HA  LEU A  55     -11.672  -8.743   6.880  1.00  1.020          H  
ATOM    841 1HB  LEU A  55     -10.265  -8.620   4.869  1.00  1.490          H  
ATOM    842 2HB  LEU A  55     -10.798  -6.973   4.572  1.00  1.490          H  
ATOM    843  HG  LEU A  55      -9.585  -6.274   6.746  1.00  1.490          H  
ATOM    844 1HD1 LEU A  55      -7.918  -7.798   7.605  1.00  1.490          H  
ATOM    845 2HD1 LEU A  55      -9.532  -8.478   7.803  1.00  1.490          H  
ATOM    846 3HD1 LEU A  55      -8.483  -9.058   6.511  1.00  1.490          H  
ATOM    847 1HD2 LEU A  55      -7.313  -6.421   5.731  1.00  1.490          H  
ATOM    848 2HD2 LEU A  55      -7.915  -7.666   4.635  1.00  1.490          H  
ATOM    849 3HD2 LEU A  55      -8.517  -6.012   4.488  1.00  1.490          H  
ATOM    850  N   PRO A  56     -12.489  -6.562   8.109  1.00  0.670          N  
ATOM    851  CA  PRO A  56     -12.837  -5.353   8.836  1.00  0.670          C  
ATOM    852  C   PRO A  56     -11.727  -4.336   8.690  1.00  0.590          C  
ATOM    853  O   PRO A  56     -10.555  -4.728   8.747  1.00  0.510          O  
ATOM    854  CB  PRO A  56     -12.949  -5.827  10.295  1.00  1.010          C  
ATOM    855  CG  PRO A  56     -13.137  -7.329  10.212  1.00  1.010          C  
ATOM    856  CD  PRO A  56     -12.363  -7.758   8.986  1.00  1.010          C  
ATOM    857  HA  PRO A  56     -13.791  -4.958   8.455  1.00  0.800          H  
ATOM    858 1HB  PRO A  56     -12.052  -5.540  10.854  1.00  1.210          H  
ATOM    859 2HB  PRO A  56     -13.795  -5.325  10.786  1.00  1.210          H  
ATOM    860 1HG  PRO A  56     -12.779  -7.814  11.133  1.00  1.210          H  
ATOM    861 2HG  PRO A  56     -14.210  -7.571  10.126  1.00  1.210          H  
ATOM    862 1HD  PRO A  56     -11.318  -7.956   9.223  1.00  1.210          H  
ATOM    863 2HD  PRO A  56     -12.881  -8.635   8.592  1.00  1.210          H  
ATOM    864  N   TYR A  57     -12.053  -3.042   8.702  1.00  0.680          N  
ATOM    865  CA  TYR A  57     -10.985  -2.047   8.686  1.00  0.680          C  
ATOM    866  C   TYR A  57     -10.086  -2.180   9.903  1.00  0.620          C  
ATOM    867  O   TYR A  57      -8.893  -1.924   9.809  1.00  0.590          O  
ATOM    868  CB  TYR A  57     -11.544  -0.625   8.610  1.00  0.950          C  
ATOM    869  CG  TYR A  57     -12.330  -0.170   9.814  1.00  0.950          C  
ATOM    870  CD1 TYR A  57     -11.711   0.438  10.896  1.00  0.950          C  
ATOM    871  CD2 TYR A  57     -13.700  -0.348   9.821  1.00  0.950          C  
ATOM    872  CE1 TYR A  57     -12.451   0.859  11.972  1.00  0.950          C  
ATOM    873  CE2 TYR A  57     -14.444   0.072  10.900  1.00  0.950          C  
ATOM    874  CZ  TYR A  57     -13.824   0.676  11.973  1.00  0.950          C  
ATOM    875  OH  TYR A  57     -14.572   1.108  13.047  1.00  0.950          O  
ATOM    876  H   TYR A  57     -13.021  -2.753   8.663  1.00  0.820          H  
ATOM    877  HA  TYR A  57     -10.376  -2.211   7.798  1.00  0.820          H  
ATOM    878 1HB  TYR A  57     -10.725   0.076   8.452  1.00  1.140          H  
ATOM    879 2HB  TYR A  57     -12.178  -0.545   7.775  1.00  1.140          H  
ATOM    880  HD1 TYR A  57     -10.651   0.582  10.901  1.00  1.140          H  
ATOM    881  HD2 TYR A  57     -14.194  -0.815   8.971  1.00  1.140          H  
ATOM    882  HE1 TYR A  57     -11.959   1.336  12.819  1.00  1.140          H  
ATOM    883  HE2 TYR A  57     -15.527  -0.066  10.902  1.00  1.140          H  
ATOM    884  HH  TYR A  57     -15.488   0.845  12.927  1.00  1.140          H  
ATOM    885  N   GLU A  58     -10.627  -2.659  11.028  1.00  0.670          N  
ATOM    886  CA  GLU A  58      -9.849  -2.809  12.245  1.00  0.700          C  
ATOM    887  C   GLU A  58      -8.699  -3.787  12.075  1.00  0.610          C  
ATOM    888  O   GLU A  58      -7.628  -3.616  12.675  1.00  0.640          O  
ATOM    889  CB  GLU A  58     -10.739  -3.298  13.384  1.00  0.970          C  
ATOM    890  CG  GLU A  58     -11.757  -2.290  13.889  1.00  0.970          C  
ATOM    891  CD  GLU A  58     -12.631  -2.859  14.973  1.00  0.970          C  
ATOM    892  OE1 GLU A  58     -12.650  -4.060  15.116  1.00  0.970          O  
ATOM    893  OE2 GLU A  58     -13.266  -2.102  15.662  1.00  0.970          O  
ATOM    894  H   GLU A  58     -11.616  -2.876  11.070  1.00  0.800          H  
ATOM    895  HA  GLU A  58      -9.435  -1.834  12.509  1.00  0.840          H  
ATOM    896 1HB  GLU A  58     -11.281  -4.185  13.057  1.00  1.160          H  
ATOM    897 2HB  GLU A  58     -10.114  -3.592  14.226  1.00  1.160          H  
ATOM    898 1HG  GLU A  58     -11.238  -1.413  14.269  1.00  1.160          H  
ATOM    899 2HG  GLU A  58     -12.383  -1.976  13.056  1.00  1.160          H  
ATOM    900  N   ILE A  59      -8.937  -4.837  11.293  1.00  0.540          N  
ATOM    901  CA  ILE A  59      -7.941  -5.850  11.097  1.00  0.490          C  
ATOM    902  C   ILE A  59      -6.971  -5.287  10.111  1.00  0.460          C  
ATOM    903  O   ILE A  59      -5.770  -5.397  10.310  1.00  0.480          O  
ATOM    904  CB  ILE A  59      -8.527  -7.183  10.618  1.00  0.710          C  
ATOM    905  CG1 ILE A  59      -9.562  -7.743  11.659  1.00  0.710          C  
ATOM    906  CG2 ILE A  59      -7.380  -8.193  10.372  1.00  0.710          C  
ATOM    907  CD1 ILE A  59      -9.042  -7.989  13.075  1.00  0.710          C  
ATOM    908  H   ILE A  59      -9.810  -4.911  10.776  1.00  0.650          H  
ATOM    909  HA  ILE A  59      -7.403  -6.017  12.023  1.00  0.590          H  
ATOM    910  HB  ILE A  59      -9.072  -7.011   9.698  1.00  0.850          H  
ATOM    911 1HG1 ILE A  59     -10.381  -7.039  11.733  1.00  0.850          H  
ATOM    912 2HG1 ILE A  59      -9.950  -8.689  11.276  1.00  0.850          H  
ATOM    913 1HG2 ILE A  59      -7.792  -9.127  10.016  1.00  0.850          H  
ATOM    914 2HG2 ILE A  59      -6.705  -7.799   9.632  1.00  0.850          H  
ATOM    915 3HG2 ILE A  59      -6.823  -8.372  11.288  1.00  0.850          H  
ATOM    916 1HD1 ILE A  59      -9.860  -8.373  13.688  1.00  0.850          H  
ATOM    917 2HD1 ILE A  59      -8.237  -8.719  13.066  1.00  0.850          H  
ATOM    918 3HD1 ILE A  59      -8.686  -7.062  13.514  1.00  0.850          H  
ATOM    919  N   ALA A  60      -7.472  -4.662   9.052  1.00  0.450          N  
ATOM    920  CA  ALA A  60      -6.577  -4.084   8.072  1.00  0.450          C  
ATOM    921  C   ALA A  60      -5.636  -3.060   8.740  1.00  0.480          C  
ATOM    922  O   ALA A  60      -4.462  -2.997   8.365  1.00  0.470          O  
ATOM    923  CB  ALA A  60      -7.381  -3.465   6.980  1.00  0.630          C  
ATOM    924  H   ALA A  60      -8.488  -4.600   8.928  1.00  0.540          H  
ATOM    925  HA  ALA A  60      -5.972  -4.870   7.640  1.00  0.540          H  
ATOM    926 1HB  ALA A  60      -6.720  -3.036   6.228  1.00  0.760          H  
ATOM    927 2HB  ALA A  60      -8.012  -4.212   6.527  1.00  0.760          H  
ATOM    928 3HB  ALA A  60      -7.988  -2.725   7.416  1.00  0.760          H  
ATOM    929  N   TYR A  61      -6.116  -2.267   9.726  1.00  0.530          N  
ATOM    930  CA  TYR A  61      -5.225  -1.345  10.440  1.00  0.570          C  
ATOM    931  C   TYR A  61      -4.123  -2.153  11.147  1.00  0.580          C  
ATOM    932  O   TYR A  61      -2.941  -1.788  11.090  1.00  0.610          O  
ATOM    933  CB  TYR A  61      -5.976  -0.463  11.481  1.00  0.780          C  
ATOM    934  CG  TYR A  61      -6.601   0.922  11.001  1.00  0.780          C  
ATOM    935  CD1 TYR A  61      -7.913   1.035  10.582  1.00  0.780          C  
ATOM    936  CD2 TYR A  61      -5.828   2.077  11.056  1.00  0.780          C  
ATOM    937  CE1 TYR A  61      -8.444   2.269  10.172  1.00  0.780          C  
ATOM    938  CE2 TYR A  61      -6.347   3.306  10.667  1.00  0.780          C  
ATOM    939  CZ  TYR A  61      -7.652   3.408  10.205  1.00  0.780          C  
ATOM    940  OH  TYR A  61      -8.153   4.658   9.792  1.00  0.780          O  
ATOM    941  H   TYR A  61      -7.112  -2.299   9.956  1.00  0.640          H  
ATOM    942  HA  TYR A  61      -4.755  -0.692   9.715  1.00  0.680          H  
ATOM    943 1HB  TYR A  61      -6.792  -1.056  11.901  1.00  0.940          H  
ATOM    944 2HB  TYR A  61      -5.297  -0.248  12.306  1.00  0.940          H  
ATOM    945  HD1 TYR A  61      -8.526   0.173  10.559  1.00  0.940          H  
ATOM    946  HD2 TYR A  61      -4.801   2.021  11.407  1.00  0.940          H  
ATOM    947  HE1 TYR A  61      -9.475   2.332   9.828  1.00  0.940          H  
ATOM    948  HE2 TYR A  61      -5.715   4.190  10.714  1.00  0.940          H  
ATOM    949  HH  TYR A  61      -8.826   4.575   9.053  1.00  0.940          H  
ATOM    950  N   ALA A  62      -4.513  -3.267  11.798  1.00  0.570          N  
ATOM    951  CA  ALA A  62      -3.562  -4.160  12.466  1.00  0.600          C  
ATOM    952  C   ALA A  62      -2.554  -4.775  11.490  1.00  0.560          C  
ATOM    953  O   ALA A  62      -1.365  -4.901  11.823  1.00  0.600          O  
ATOM    954  CB  ALA A  62      -4.298  -5.281  13.184  1.00  0.830          C  
ATOM    955  H   ALA A  62      -5.518  -3.470  11.876  1.00  0.680          H  
ATOM    956  HA  ALA A  62      -3.014  -3.570  13.198  1.00  0.720          H  
ATOM    957 1HB  ALA A  62      -3.580  -5.900  13.703  1.00  0.990          H  
ATOM    958 2HB  ALA A  62      -4.996  -4.855  13.898  1.00  0.990          H  
ATOM    959 3HB  ALA A  62      -4.838  -5.889  12.475  1.00  0.990          H  
ATOM    960  N   ILE A  63      -3.014  -5.095  10.267  1.00  0.500          N  
ATOM    961  CA  ILE A  63      -2.141  -5.714   9.276  1.00  0.480          C  
ATOM    962  C   ILE A  63      -1.104  -4.667   8.909  1.00  0.500          C  
ATOM    963  O   ILE A  63       0.091  -4.963   8.809  1.00  0.550          O  
ATOM    964  CB  ILE A  63      -2.832  -6.089   7.920  1.00  0.680          C  
ATOM    965  CG1 ILE A  63      -4.064  -7.059   8.074  1.00  0.680          C  
ATOM    966  CG2 ILE A  63      -1.754  -6.782   7.007  1.00  0.680          C  
ATOM    967  CD1 ILE A  63      -3.846  -8.293   8.745  1.00  0.680          C  
ATOM    968  H   ILE A  63      -4.014  -4.980  10.096  1.00  0.600          H  
ATOM    969  HA  ILE A  63      -1.641  -6.580   9.710  1.00  0.580          H  
ATOM    970  HB  ILE A  63      -3.198  -5.182   7.436  1.00  0.820          H  
ATOM    971 1HG1 ILE A  63      -4.815  -6.559   8.587  1.00  0.820          H  
ATOM    972 2HG1 ILE A  63      -4.430  -7.298   7.094  1.00  0.820          H  
ATOM    973 1HG2 ILE A  63      -2.172  -7.044   6.065  1.00  0.820          H  
ATOM    974 2HG2 ILE A  63      -0.916  -6.121   6.841  1.00  0.820          H  
ATOM    975 3HG2 ILE A  63      -1.400  -7.681   7.488  1.00  0.820          H  
ATOM    976 1HD1 ILE A  63      -4.771  -8.861   8.780  1.00  0.820          H  
ATOM    977 2HD1 ILE A  63      -3.112  -8.865   8.246  1.00  0.820          H  
ATOM    978 3HD1 ILE A  63      -3.529  -8.052   9.734  1.00  0.820          H  
ATOM    979  N   TYR A  64      -1.562  -3.429   8.675  1.00  0.500          N  
ATOM    980  CA  TYR A  64      -0.647  -2.382   8.279  1.00  0.530          C  
ATOM    981  C   TYR A  64       0.462  -2.146   9.273  1.00  0.590          C  
ATOM    982  O   TYR A  64       1.646  -2.041   8.897  1.00  0.630          O  
ATOM    983  CB  TYR A  64      -1.354  -1.070   8.052  1.00  0.730          C  
ATOM    984  CG  TYR A  64      -2.005  -0.965   6.751  1.00  0.730          C  
ATOM    985  CD1 TYR A  64      -3.362  -0.817   6.657  1.00  0.730          C  
ATOM    986  CD2 TYR A  64      -1.239  -1.017   5.620  1.00  0.730          C  
ATOM    987  CE1 TYR A  64      -3.929  -0.718   5.441  1.00  0.730          C  
ATOM    988  CE2 TYR A  64      -1.829  -0.921   4.429  1.00  0.730          C  
ATOM    989  CZ  TYR A  64      -3.137  -0.770   4.334  1.00  0.730          C  
ATOM    990  OH  TYR A  64      -3.667  -0.656   3.130  1.00  0.730          O  
ATOM    991  H   TYR A  64      -2.569  -3.239   8.730  1.00  0.600          H  
ATOM    992  HA  TYR A  64      -0.239  -2.685   7.347  1.00  0.640          H  
ATOM    993 1HB  TYR A  64      -2.104  -0.929   8.824  1.00  0.880          H  
ATOM    994 2HB  TYR A  64      -0.643  -0.283   8.138  1.00  0.880          H  
ATOM    995  HD1 TYR A  64      -3.980  -0.770   7.544  1.00  0.880          H  
ATOM    996  HD2 TYR A  64      -0.164  -1.131   5.682  1.00  0.880          H  
ATOM    997  HE1 TYR A  64      -4.994  -0.600   5.344  1.00  0.880          H  
ATOM    998  HE2 TYR A  64      -1.262  -0.965   3.538  1.00  0.880          H  
ATOM    999  HH  TYR A  64      -4.633  -0.676   3.197  1.00  0.880          H  
ATOM   1000  N   SER A  65       0.106  -2.114  10.555  1.00  0.610          N  
ATOM   1001  CA  SER A  65       1.114  -1.896  11.563  1.00  0.690          C  
ATOM   1002  C   SER A  65       2.112  -3.041  11.539  1.00  0.730          C  
ATOM   1003  O   SER A  65       3.315  -2.858  11.338  1.00  0.830          O  
ATOM   1004  CB  SER A  65       0.475  -1.836  12.940  1.00  0.930          C  
ATOM   1005  OG  SER A  65       1.437  -1.600  13.947  1.00  0.930          O  
ATOM   1006  H   SER A  65      -0.886  -2.189  10.812  1.00  0.730          H  
ATOM   1007  HA  SER A  65       1.619  -0.961  11.358  1.00  0.830          H  
ATOM   1008 1HB  SER A  65      -0.273  -1.045  12.954  1.00  1.120          H  
ATOM   1009 2HB  SER A  65      -0.045  -2.773  13.142  1.00  1.120          H  
ATOM   1010  HG  SER A  65       2.027  -2.375  13.972  1.00  1.120          H  
ATOM   1011  N   ALA A  66       1.609  -4.261  11.673  1.00  0.700          N  
ATOM   1012  CA  ALA A  66       2.481  -5.417  11.770  1.00  0.800          C  
ATOM   1013  C   ALA A  66       3.390  -5.710  10.575  1.00  0.810          C  
ATOM   1014  O   ALA A  66       4.545  -6.105  10.765  1.00  0.990          O  
ATOM   1015  CB  ALA A  66       1.624  -6.624  11.996  1.00  1.080          C  
ATOM   1016  H   ALA A  66       0.595  -4.391  11.778  1.00  0.840          H  
ATOM   1017  HA  ALA A  66       3.124  -5.258  12.640  1.00  0.960          H  
ATOM   1018 1HB  ALA A  66       2.255  -7.496  12.136  1.00  1.300          H  
ATOM   1019 2HB  ALA A  66       1.015  -6.454  12.876  1.00  1.300          H  
ATOM   1020 3HB  ALA A  66       0.981  -6.763  11.121  1.00  1.300          H  
ATOM   1021  N   ASN A  67       2.892  -5.539   9.348  1.00  0.670          N  
ATOM   1022  CA  ASN A  67       3.692  -5.926   8.193  1.00  0.750          C  
ATOM   1023  C   ASN A  67       4.408  -4.823   7.437  1.00  0.600          C  
ATOM   1024  O   ASN A  67       5.358  -5.112   6.711  1.00  0.770          O  
ATOM   1025  CB  ASN A  67       2.830  -6.710   7.231  1.00  1.020          C  
ATOM   1026  CG  ASN A  67       2.404  -8.018   7.805  1.00  1.020          C  
ATOM   1027  OD1 ASN A  67       3.165  -8.731   8.475  1.00  1.020          O  
ATOM   1028  ND2 ASN A  67       1.188  -8.348   7.564  1.00  1.020          N  
ATOM   1029  H   ASN A  67       1.931  -5.209   9.218  1.00  0.800          H  
ATOM   1030  HA  ASN A  67       4.470  -6.599   8.551  1.00  0.900          H  
ATOM   1031 1HB  ASN A  67       1.937  -6.128   6.998  1.00  1.220          H  
ATOM   1032 2HB  ASN A  67       3.365  -6.878   6.296  1.00  1.220          H  
ATOM   1033 1HD2 ASN A  67       0.810  -9.199   7.927  1.00  1.220          H  
ATOM   1034 2HD2 ASN A  67       0.603  -7.745   7.027  1.00  1.220          H  
ATOM   1035  N   PHE A  68       3.995  -3.569   7.560  1.00  0.540          N  
ATOM   1036  CA  PHE A  68       4.664  -2.565   6.759  1.00  0.690          C  
ATOM   1037  C   PHE A  68       5.344  -1.556   7.667  1.00  0.750          C  
ATOM   1038  O   PHE A  68       6.541  -1.304   7.522  1.00  0.960          O  
ATOM   1039  CB  PHE A  68       3.618  -1.863   5.898  1.00  0.910          C  
ATOM   1040  CG  PHE A  68       2.812  -2.790   5.019  1.00  0.910          C  
ATOM   1041  CD1 PHE A  68       1.713  -3.332   5.558  1.00  0.910          C  
ATOM   1042  CD2 PHE A  68       3.093  -3.075   3.731  1.00  0.910          C  
ATOM   1043  CE1 PHE A  68       0.867  -4.146   4.876  1.00  0.910          C  
ATOM   1044  CE2 PHE A  68       2.266  -3.909   3.010  1.00  0.910          C  
ATOM   1045  CZ  PHE A  68       1.138  -4.437   3.593  1.00  0.910          C  
ATOM   1046  H   PHE A  68       3.203  -3.300   8.142  1.00  0.650          H  
ATOM   1047  HA  PHE A  68       5.420  -3.031   6.132  1.00  0.830          H  
ATOM   1048 1HB  PHE A  68       2.932  -1.365   6.543  1.00  1.090          H  
ATOM   1049 2HB  PHE A  68       4.091  -1.110   5.269  1.00  1.090          H  
ATOM   1050  HD1 PHE A  68       1.540  -3.099   6.565  1.00  1.090          H  
ATOM   1051  HD2 PHE A  68       3.956  -2.647   3.267  1.00  1.090          H  
ATOM   1052  HE1 PHE A  68      -0.016  -4.552   5.359  1.00  1.090          H  
ATOM   1053  HE2 PHE A  68       2.501  -4.135   1.962  1.00  1.090          H  
ATOM   1054  HZ  PHE A  68       0.472  -5.077   3.025  1.00  1.090          H  
ATOM   1055  N   TRP A  69       4.578  -0.985   8.613  1.00  0.660          N  
ATOM   1056  CA  TRP A  69       5.085   0.071   9.494  1.00  0.720          C  
ATOM   1057  C   TRP A  69       6.162  -0.476  10.431  1.00  0.750          C  
ATOM   1058  O   TRP A  69       7.251   0.081  10.571  1.00  0.860          O  
ATOM   1059  CB  TRP A  69       3.950   0.680  10.311  1.00  0.980          C  
ATOM   1060  CG  TRP A  69       4.325   1.898  11.095  1.00  0.980          C  
ATOM   1061  CD1 TRP A  69       4.661   1.960  12.401  1.00  0.980          C  
ATOM   1062  CD2 TRP A  69       4.365   3.267  10.610  1.00  0.980          C  
ATOM   1063  NE1 TRP A  69       4.906   3.263  12.755  1.00  0.980          N  
ATOM   1064  CE2 TRP A  69       4.731   4.066  11.674  1.00  0.980          C  
ATOM   1065  CE3 TRP A  69       4.133   3.851   9.385  1.00  0.980          C  
ATOM   1066  CZ2 TRP A  69       4.864   5.440  11.550  1.00  0.980          C  
ATOM   1067  CZ3 TRP A  69       4.278   5.217   9.244  1.00  0.980          C  
ATOM   1068  CH2 TRP A  69       4.630   5.995  10.302  1.00  0.980          C  
ATOM   1069  H   TRP A  69       3.603  -1.284   8.709  1.00  0.790          H  
ATOM   1070  HA  TRP A  69       5.525   0.855   8.881  1.00  0.860          H  
ATOM   1071 1HB  TRP A  69       3.108   0.921   9.664  1.00  1.180          H  
ATOM   1072 2HB  TRP A  69       3.616  -0.058  11.024  1.00  1.180          H  
ATOM   1073  HD1 TRP A  69       4.725   1.097  13.076  1.00  1.180          H  
ATOM   1074  HE1 TRP A  69       5.174   3.586  13.667  1.00  1.180          H  
ATOM   1075  HE3 TRP A  69       3.855   3.249   8.565  1.00  1.180          H  
ATOM   1076  HZ2 TRP A  69       5.151   6.071  12.392  1.00  1.180          H  
ATOM   1077  HZ3 TRP A  69       4.105   5.657   8.267  1.00  1.180          H  
ATOM   1078  HH2 TRP A  69       4.731   7.069  10.159  1.00  1.180          H  
ATOM   1079  N   ASP A  70       5.858  -1.579  11.116  1.00  0.730          N  
ATOM   1080  CA  ASP A  70       6.828  -2.162  12.035  1.00  0.810          C  
ATOM   1081  C   ASP A  70       8.047  -2.716  11.294  1.00  0.810          C  
ATOM   1082  O   ASP A  70       9.169  -2.630  11.784  1.00  0.810          O  
ATOM   1083  CB  ASP A  70       6.197  -3.278  12.870  1.00  1.100          C  
ATOM   1084  CG  ASP A  70       5.199  -2.789  13.942  1.00  1.100          C  
ATOM   1085  OD1 ASP A  70       5.160  -1.616  14.247  1.00  1.100          O  
ATOM   1086  OD2 ASP A  70       4.495  -3.623  14.468  1.00  1.100          O  
ATOM   1087  H   ASP A  70       4.929  -1.994  11.029  1.00  0.880          H  
ATOM   1088  HA  ASP A  70       7.165  -1.379  12.714  1.00  0.970          H  
ATOM   1089 1HB  ASP A  70       5.667  -3.965  12.204  1.00  1.320          H  
ATOM   1090 2HB  ASP A  70       6.983  -3.849  13.362  1.00  1.320          H  
ATOM   1091  N   PHE A  71       7.841  -3.272  10.102  1.00  0.830          N  
ATOM   1092  CA  PHE A  71       8.910  -3.897   9.309  1.00  0.840          C  
ATOM   1093  C   PHE A  71      10.013  -2.868   8.995  1.00  0.790          C  
ATOM   1094  O   PHE A  71      11.218  -3.153   9.127  1.00  0.840          O  
ATOM   1095  CB  PHE A  71       8.331  -4.514   8.043  1.00  1.170          C  
ATOM   1096  CG  PHE A  71       9.280  -5.376   7.259  1.00  1.170          C  
ATOM   1097  CD1 PHE A  71       9.511  -6.676   7.661  1.00  1.170          C  
ATOM   1098  CD2 PHE A  71       9.915  -4.935   6.142  1.00  1.170          C  
ATOM   1099  CE1 PHE A  71      10.356  -7.495   6.950  1.00  1.170          C  
ATOM   1100  CE2 PHE A  71      10.750  -5.760   5.423  1.00  1.170          C  
ATOM   1101  CZ  PHE A  71      10.972  -7.027   5.824  1.00  1.170          C  
ATOM   1102  H   PHE A  71       6.894  -3.289   9.747  1.00  1.000          H  
ATOM   1103  HA  PHE A  71       9.350  -4.699   9.898  1.00  1.010          H  
ATOM   1104 1HB  PHE A  71       7.463  -5.120   8.303  1.00  1.410          H  
ATOM   1105 2HB  PHE A  71       7.973  -3.718   7.387  1.00  1.410          H  
ATOM   1106  HD1 PHE A  71       9.015  -7.055   8.555  1.00  1.410          H  
ATOM   1107  HD2 PHE A  71       9.745  -3.916   5.808  1.00  1.410          H  
ATOM   1108  HE1 PHE A  71      10.536  -8.518   7.282  1.00  1.410          H  
ATOM   1109  HE2 PHE A  71      11.241  -5.393   4.524  1.00  1.410          H  
ATOM   1110  HZ  PHE A  71      11.645  -7.660   5.251  1.00  1.410          H  
ATOM   1111  N   CYS A  72       9.574  -1.665   8.592  1.00  0.760          N  
ATOM   1112  CA  CYS A  72      10.462  -0.539   8.306  1.00  0.780          C  
ATOM   1113  C   CYS A  72      10.801   0.270   9.552  1.00  0.750          C  
ATOM   1114  O   CYS A  72      11.458   1.307   9.454  1.00  0.820          O  
ATOM   1115  CB  CYS A  72       9.856   0.377   7.226  1.00  1.080          C  
ATOM   1116  SG  CYS A  72       8.251   1.178   7.647  1.00  1.080          S  
ATOM   1117  H   CYS A  72       8.571  -1.535   8.445  1.00  0.910          H  
ATOM   1118  HA  CYS A  72      11.395  -0.940   7.915  1.00  0.940          H  
ATOM   1119 1HB  CYS A  72      10.560   1.168   6.989  1.00  1.300          H  
ATOM   1120 2HB  CYS A  72       9.706  -0.201   6.314  1.00  1.300          H  
ATOM   1121  N   LYS A  73      10.315  -0.139  10.728  1.00  0.720          N  
ATOM   1122  CA  LYS A  73      10.537   0.610  11.959  1.00  0.760          C  
ATOM   1123  C   LYS A  73      10.197   2.051  11.740  1.00  0.770          C  
ATOM   1124  O   LYS A  73      10.944   2.959  12.126  1.00  0.810          O  
ATOM   1125  CB  LYS A  73      11.957   0.477  12.480  1.00  1.050          C  
ATOM   1126  CG  LYS A  73      12.379  -0.909  12.851  1.00  1.050          C  
ATOM   1127  CD  LYS A  73      11.699  -1.421  14.124  1.00  1.050          C  
ATOM   1128  CE  LYS A  73      12.315  -2.748  14.580  1.00  1.050          C  
ATOM   1129  NZ  LYS A  73      11.798  -3.921  13.799  1.00  1.050          N  
ATOM   1130  H   LYS A  73       9.802  -1.014  10.796  1.00  0.860          H  
ATOM   1131  HA  LYS A  73       9.846   0.234  12.719  1.00  0.910          H  
ATOM   1132 1HB  LYS A  73      12.639   0.819  11.719  1.00  1.260          H  
ATOM   1133 2HB  LYS A  73      12.084   1.116  13.353  1.00  1.260          H  
ATOM   1134 1HG  LYS A  73      12.201  -1.591  12.015  1.00  1.260          H  
ATOM   1135 2HG  LYS A  73      13.438  -0.863  13.054  1.00  1.260          H  
ATOM   1136 1HD  LYS A  73      11.786  -0.679  14.920  1.00  1.260          H  
ATOM   1137 2HD  LYS A  73      10.641  -1.597  13.924  1.00  1.260          H  
ATOM   1138 1HE  LYS A  73      13.395  -2.687  14.440  1.00  1.260          H  
ATOM   1139 2HE  LYS A  73      12.104  -2.901  15.637  1.00  1.260          H  
ATOM   1140 1HZ  LYS A  73      12.244  -4.762  14.125  1.00  1.260          H  
ATOM   1141 2HZ  LYS A  73      10.800  -3.999  13.938  1.00  1.260          H  
ATOM   1142 3HZ  LYS A  73      11.988  -3.806  12.808  1.00  1.260          H  
ATOM   1143  N   CYS A  74       9.042   2.265  11.151  1.00  0.740          N  
ATOM   1144  CA  CYS A  74       8.628   3.585  10.824  1.00  0.770          C  
ATOM   1145  C   CYS A  74       8.139   4.393  12.012  1.00  0.770          C  
ATOM   1146  O   CYS A  74       7.862   5.576  11.871  1.00  0.800          O  
ATOM   1147  CB  CYS A  74       7.671   3.533   9.649  1.00  1.070          C  
ATOM   1148  SG  CYS A  74       8.490   3.185   8.006  1.00  1.070          S  
ATOM   1149  H   CYS A  74       8.446   1.463  10.910  1.00  0.890          H  
ATOM   1150  HA  CYS A  74       9.491   4.085  10.436  1.00  0.920          H  
ATOM   1151 1HB  CYS A  74       6.976   2.726   9.827  1.00  1.280          H  
ATOM   1152 2HB  CYS A  74       7.106   4.416   9.573  1.00  1.280          H  
ATOM   1153  N   ASP A  75       8.090   3.797  13.210  1.00  0.790          N  
ATOM   1154  CA  ASP A  75       7.730   4.529  14.409  1.00  0.830          C  
ATOM   1155  C   ASP A  75       8.965   5.329  14.810  1.00  0.760          C  
ATOM   1156  O   ASP A  75       8.915   6.560  14.901  1.00  0.930          O  
ATOM   1157  CB  ASP A  75       7.258   3.562  15.507  1.00  1.150          C  
ATOM   1158  CG  ASP A  75       8.235   2.449  15.763  1.00  1.150          C  
ATOM   1159  OD1 ASP A  75       9.027   2.178  14.869  1.00  1.150          O  
ATOM   1160  OD2 ASP A  75       8.202   1.873  16.810  1.00  1.150          O  
ATOM   1161  H   ASP A  75       8.347   2.813  13.310  1.00  0.950          H  
ATOM   1162  HA  ASP A  75       6.922   5.225  14.180  1.00  1.000          H  
ATOM   1163 1HB  ASP A  75       7.127   4.101  16.437  1.00  1.380          H  
ATOM   1164 2HB  ASP A  75       6.300   3.129  15.246  1.00  1.380          H  
ATOM   1165  N   GLU A  76      10.106   4.637  14.899  1.00  0.650          N  
ATOM   1166  CA  GLU A  76      11.388   5.248  15.241  1.00  0.620          C  
ATOM   1167  C   GLU A  76      11.777   6.289  14.203  1.00  0.590          C  
ATOM   1168  O   GLU A  76      12.418   7.290  14.519  1.00  0.640          O  
ATOM   1169  CB  GLU A  76      12.493   4.194  15.355  1.00  0.880          C  
ATOM   1170  CG  GLU A  76      12.412   3.302  16.580  1.00  0.880          C  
ATOM   1171  CD  GLU A  76      12.661   4.075  17.856  1.00  0.880          C  
ATOM   1172  OE1 GLU A  76      13.594   4.835  17.891  1.00  0.880          O  
ATOM   1173  OE2 GLU A  76      11.912   3.920  18.794  1.00  0.880          O  
ATOM   1174  H   GLU A  76      10.034   3.623  14.779  1.00  0.780          H  
ATOM   1175  HA  GLU A  76      11.283   5.746  16.202  1.00  0.740          H  
ATOM   1176 1HB  GLU A  76      12.452   3.545  14.478  1.00  1.060          H  
ATOM   1177 2HB  GLU A  76      13.464   4.685  15.352  1.00  1.060          H  
ATOM   1178 1HG  GLU A  76      11.418   2.852  16.622  1.00  1.060          H  
ATOM   1179 2HG  GLU A  76      13.143   2.499  16.487  1.00  1.060          H  
ATOM   1180  N   ILE A  77      11.415   6.039  12.945  1.00  0.610          N  
ATOM   1181  CA  ILE A  77      11.701   6.992  11.890  1.00  0.680          C  
ATOM   1182  C   ILE A  77      10.785   8.203  12.070  1.00  0.690          C  
ATOM   1183  O   ILE A  77      11.250   9.351  12.029  1.00  0.760          O  
ATOM   1184  CB  ILE A  77      11.469   6.376  10.510  1.00  0.920          C  
ATOM   1185  CG1 ILE A  77      12.480   5.242  10.338  1.00  0.920          C  
ATOM   1186  CG2 ILE A  77      11.652   7.450   9.413  1.00  0.920          C  
ATOM   1187  CD1 ILE A  77      12.247   4.314   9.159  1.00  0.920          C  
ATOM   1188  H   ILE A  77      10.970   5.142  12.727  1.00  0.730          H  
ATOM   1189  HA  ILE A  77      12.736   7.314  11.973  1.00  0.820          H  
ATOM   1190  HB  ILE A  77      10.483   5.984  10.452  1.00  1.110          H  
ATOM   1191 1HG1 ILE A  77      13.449   5.679  10.282  1.00  1.110          H  
ATOM   1192 2HG1 ILE A  77      12.455   4.632  11.227  1.00  1.110          H  
ATOM   1193 1HG2 ILE A  77      11.493   7.017   8.446  1.00  1.110          H  
ATOM   1194 2HG2 ILE A  77      10.943   8.266   9.544  1.00  1.110          H  
ATOM   1195 3HG2 ILE A  77      12.664   7.851   9.469  1.00  1.110          H  
ATOM   1196 1HD1 ILE A  77      13.016   3.546   9.161  1.00  1.110          H  
ATOM   1197 2HD1 ILE A  77      11.291   3.836   9.236  1.00  1.110          H  
ATOM   1198 3HD1 ILE A  77      12.291   4.846   8.246  1.00  1.110          H  
ATOM   1199  N   ALA A  78       9.484   7.945  12.293  1.00  0.660          N  
ATOM   1200  CA  ALA A  78       8.482   8.991  12.445  1.00  0.690          C  
ATOM   1201  C   ALA A  78       8.822   9.925  13.593  1.00  0.740          C  
ATOM   1202  O   ALA A  78       8.588  11.127  13.501  1.00  0.880          O  
ATOM   1203  CB  ALA A  78       7.110   8.404  12.642  1.00  0.950          C  
ATOM   1204  H   ALA A  78       9.141   6.983  12.303  1.00  0.790          H  
ATOM   1205  HA  ALA A  78       8.471   9.557  11.535  1.00  0.830          H  
ATOM   1206 1HB  ALA A  78       6.423   9.200  12.687  1.00  1.140          H  
ATOM   1207 2HB  ALA A  78       6.863   7.775  11.810  1.00  1.140          H  
ATOM   1208 3HB  ALA A  78       7.080   7.821  13.558  1.00  1.140          H  
ATOM   1209  N   LYS A  79       9.472   9.420  14.639  1.00  0.710          N  
ATOM   1210  CA  LYS A  79       9.864  10.265  15.769  1.00  0.790          C  
ATOM   1211  C   LYS A  79      10.689  11.479  15.325  1.00  0.900          C  
ATOM   1212  O   LYS A  79      10.749  12.476  16.047  1.00  1.100          O  
ATOM   1213  CB  LYS A  79      10.666   9.481  16.807  1.00  1.070          C  
ATOM   1214  CG  LYS A  79       9.857   8.501  17.611  1.00  1.070          C  
ATOM   1215  CD  LYS A  79      10.695   7.690  18.611  1.00  1.070          C  
ATOM   1216  CE  LYS A  79       9.805   6.768  19.440  1.00  1.070          C  
ATOM   1217  NZ  LYS A  79      10.598   5.888  20.370  1.00  1.070          N  
ATOM   1218  H   LYS A  79       9.600   8.403  14.679  1.00  0.850          H  
ATOM   1219  HA  LYS A  79       8.956  10.631  16.245  1.00  0.950          H  
ATOM   1220 1HB  LYS A  79      11.466   8.935  16.305  1.00  1.290          H  
ATOM   1221 2HB  LYS A  79      11.131  10.177  17.486  1.00  1.290          H  
ATOM   1222 1HG  LYS A  79       9.073   9.040  18.147  1.00  1.290          H  
ATOM   1223 2HG  LYS A  79       9.402   7.815  16.926  1.00  1.290          H  
ATOM   1224 1HD  LYS A  79      11.427   7.085  18.077  1.00  1.290          H  
ATOM   1225 2HD  LYS A  79      11.229   8.346  19.274  1.00  1.290          H  
ATOM   1226 1HE  LYS A  79       9.127   7.385  20.031  1.00  1.290          H  
ATOM   1227 2HE  LYS A  79       9.218   6.135  18.773  1.00  1.290          H  
ATOM   1228 1HZ  LYS A  79       9.973   5.304  20.898  1.00  1.290          H  
ATOM   1229 2HZ  LYS A  79      11.225   5.276  19.813  1.00  1.290          H  
ATOM   1230 3HZ  LYS A  79      11.148   6.446  21.001  1.00  1.290          H  
ATOM   1231  N   TYR A  80      11.336  11.400  14.158  1.00  0.890          N  
ATOM   1232  CA  TYR A  80      12.127  12.499  13.633  1.00  1.040          C  
ATOM   1233  C   TYR A  80      11.299  13.222  12.571  1.00  1.010          C  
ATOM   1234  O   TYR A  80      11.276  14.455  12.510  1.00  1.100          O  
ATOM   1235  CB  TYR A  80      13.387  11.993  12.975  1.00  1.400          C  
ATOM   1236  CG  TYR A  80      14.372  11.286  13.864  1.00  1.400          C  
ATOM   1237  CD1 TYR A  80      14.358   9.910  13.911  1.00  1.400          C  
ATOM   1238  CD2 TYR A  80      15.302  11.999  14.604  1.00  1.400          C  
ATOM   1239  CE1 TYR A  80      15.255   9.239  14.694  1.00  1.400          C  
ATOM   1240  CE2 TYR A  80      16.210  11.326  15.392  1.00  1.400          C  
ATOM   1241  CZ  TYR A  80      16.184   9.949  15.441  1.00  1.400          C  
ATOM   1242  OH  TYR A  80      17.080   9.268  16.230  1.00  1.400          O  
ATOM   1243  H   TYR A  80      11.244  10.554  13.595  1.00  1.070          H  
ATOM   1244  HA  TYR A  80      12.364  13.198  14.433  1.00  1.250          H  
ATOM   1245 1HB  TYR A  80      13.111  11.311  12.168  1.00  1.680          H  
ATOM   1246 2HB  TYR A  80      13.868  12.840  12.532  1.00  1.680          H  
ATOM   1247  HD1 TYR A  80      13.628   9.351  13.323  1.00  1.680          H  
ATOM   1248  HD2 TYR A  80      15.317  13.087  14.561  1.00  1.680          H  
ATOM   1249  HE1 TYR A  80      15.230   8.150  14.729  1.00  1.680          H  
ATOM   1250  HE2 TYR A  80      16.945  11.883  15.975  1.00  1.680          H  
ATOM   1251  HH  TYR A  80      16.911   8.322  16.154  1.00  1.680          H  
ATOM   1252  N   SER A  81      10.635  12.432  11.722  1.00  0.880          N  
ATOM   1253  CA  SER A  81       9.764  12.938  10.662  1.00  0.850          C  
ATOM   1254  C   SER A  81       8.723  11.937  10.221  1.00  0.750          C  
ATOM   1255  O   SER A  81       9.053  10.880   9.650  1.00  0.740          O  
ATOM   1256  CB  SER A  81      10.550  13.368   9.450  1.00  1.200          C  
ATOM   1257  OG  SER A  81       9.670  13.667   8.385  1.00  1.200          O  
ATOM   1258  H   SER A  81      10.733  11.422  11.835  1.00  1.060          H  
ATOM   1259  HA  SER A  81       9.235  13.809  11.052  1.00  1.020          H  
ATOM   1260 1HB  SER A  81      11.106  14.258   9.712  1.00  1.440          H  
ATOM   1261 2HB  SER A  81      11.261  12.599   9.159  1.00  1.440          H  
ATOM   1262  HG  SER A  81      10.195  14.110   7.701  1.00  1.440          H  
ATOM   1263  N   GLN A  82       7.446  12.298  10.410  1.00  0.740          N  
ATOM   1264  CA  GLN A  82       6.381  11.393  10.036  1.00  0.700          C  
ATOM   1265  C   GLN A  82       6.244  11.304   8.531  1.00  0.650          C  
ATOM   1266  O   GLN A  82       5.692  10.329   8.039  1.00  0.740          O  
ATOM   1267  CB  GLN A  82       5.057  11.783  10.697  1.00  1.000          C  
ATOM   1268  CG  GLN A  82       4.368  13.061  10.216  1.00  1.000          C  
ATOM   1269  CD  GLN A  82       4.862  14.293  10.934  1.00  1.000          C  
ATOM   1270  OE1 GLN A  82       6.037  14.375  11.311  1.00  1.000          O  
ATOM   1271  NE2 GLN A  82       3.976  15.257  11.134  1.00  1.000          N  
ATOM   1272  H   GLN A  82       7.227  13.187  10.868  1.00  0.890          H  
ATOM   1273  HA  GLN A  82       6.636  10.402  10.398  1.00  0.840          H  
ATOM   1274 1HB  GLN A  82       4.349  10.962  10.615  1.00  1.200          H  
ATOM   1275 2HB  GLN A  82       5.258  11.937  11.741  1.00  1.200          H  
ATOM   1276 1HG  GLN A  82       4.513  13.201   9.151  1.00  1.200          H  
ATOM   1277 2HG  GLN A  82       3.306  12.962  10.429  1.00  1.200          H  
ATOM   1278 1HE2 GLN A  82       4.248  16.097  11.607  1.00  1.200          H  
ATOM   1279 2HE2 GLN A  82       3.034  15.150  10.813  1.00  1.200          H  
ATOM   1280  N   GLU A  83       6.759  12.306   7.805  1.00  0.660          N  
ATOM   1281  CA  GLU A  83       6.716  12.326   6.349  1.00  0.640          C  
ATOM   1282  C   GLU A  83       7.699  11.320   5.787  1.00  0.580          C  
ATOM   1283  O   GLU A  83       7.426  10.617   4.815  1.00  0.580          O  
ATOM   1284  CB  GLU A  83       7.050  13.715   5.824  1.00  0.900          C  
ATOM   1285  CG  GLU A  83       6.000  14.770   6.081  1.00  0.900          C  
ATOM   1286  CD  GLU A  83       6.416  16.132   5.578  1.00  0.900          C  
ATOM   1287  OE1 GLU A  83       7.597  16.359   5.410  1.00  0.900          O  
ATOM   1288  OE2 GLU A  83       5.552  16.945   5.360  1.00  0.900          O  
ATOM   1289  H   GLU A  83       7.198  13.081   8.293  1.00  0.790          H  
ATOM   1290  HA  GLU A  83       5.712  12.059   6.021  1.00  0.770          H  
ATOM   1291 1HB  GLU A  83       7.977  14.055   6.273  1.00  1.080          H  
ATOM   1292 2HB  GLU A  83       7.213  13.653   4.777  1.00  1.080          H  
ATOM   1293 1HG  GLU A  83       5.080  14.472   5.577  1.00  1.080          H  
ATOM   1294 2HG  GLU A  83       5.802  14.820   7.150  1.00  1.080          H  
ATOM   1295  N   LEU A  84       8.868  11.242   6.418  1.00  0.610          N  
ATOM   1296  CA  LEU A  84       9.891  10.318   5.967  1.00  0.620          C  
ATOM   1297  C   LEU A  84       9.338   8.897   6.136  1.00  0.580          C  
ATOM   1298  O   LEU A  84       9.374   8.077   5.205  1.00  0.590          O  
ATOM   1299  CB  LEU A  84      11.182  10.587   6.787  1.00  0.860          C  
ATOM   1300  CG  LEU A  84      12.442   9.708   6.565  1.00  0.860          C  
ATOM   1301  CD1 LEU A  84      12.940   9.818   5.097  1.00  0.860          C  
ATOM   1302  CD2 LEU A  84      13.545  10.170   7.561  1.00  0.860          C  
ATOM   1303  H   LEU A  84       9.046  11.863   7.207  1.00  0.730          H  
ATOM   1304  HA  LEU A  84      10.083  10.502   4.910  1.00  0.740          H  
ATOM   1305 1HB  LEU A  84      11.477  11.613   6.610  1.00  1.040          H  
ATOM   1306 2HB  LEU A  84      10.922  10.496   7.843  1.00  1.040          H  
ATOM   1307  HG  LEU A  84      12.200   8.691   6.774  1.00  1.040          H  
ATOM   1308 1HD1 LEU A  84      13.815   9.189   4.963  1.00  1.040          H  
ATOM   1309 2HD1 LEU A  84      12.161   9.480   4.414  1.00  1.040          H  
ATOM   1310 3HD1 LEU A  84      13.197  10.847   4.863  1.00  1.040          H  
ATOM   1311 1HD2 LEU A  84      14.429   9.560   7.446  1.00  1.040          H  
ATOM   1312 2HD2 LEU A  84      13.804  11.199   7.379  1.00  1.040          H  
ATOM   1313 3HD2 LEU A  84      13.181  10.077   8.584  1.00  1.040          H  
ATOM   1314  N   ALA A  85       8.796   8.634   7.338  1.00  0.590          N  
ATOM   1315  CA  ALA A  85       8.198   7.351   7.686  1.00  0.600          C  
ATOM   1316  C   ALA A  85       6.963   7.011   6.833  1.00  0.570          C  
ATOM   1317  O   ALA A  85       6.829   5.885   6.345  1.00  0.570          O  
ATOM   1318  CB  ALA A  85       7.810   7.401   9.141  1.00  0.840          C  
ATOM   1319  H   ALA A  85       8.831   9.367   8.054  1.00  0.710          H  
ATOM   1320  HA  ALA A  85       8.939   6.573   7.528  1.00  0.720          H  
ATOM   1321 1HB  ALA A  85       7.398   6.488   9.448  1.00  1.000          H  
ATOM   1322 2HB  ALA A  85       8.676   7.610   9.729  1.00  1.000          H  
ATOM   1323 3HB  ALA A  85       7.075   8.183   9.285  1.00  1.000          H  
ATOM   1324  N   LEU A  86       6.100   8.005   6.589  1.00  0.560          N  
ATOM   1325  CA  LEU A  86       4.888   7.825   5.803  1.00  0.560          C  
ATOM   1326  C   LEU A  86       5.163   7.386   4.402  1.00  0.540          C  
ATOM   1327  O   LEU A  86       4.537   6.443   3.918  1.00  0.550          O  
ATOM   1328  CB  LEU A  86       4.120   9.148   5.727  1.00  0.780          C  
ATOM   1329  CG  LEU A  86       2.863   9.220   4.811  1.00  0.780          C  
ATOM   1330  CD1 LEU A  86       1.813   8.259   5.267  1.00  0.780          C  
ATOM   1331  CD2 LEU A  86       2.342  10.652   4.837  1.00  0.780          C  
ATOM   1332  H   LEU A  86       6.237   8.917   7.015  1.00  0.670          H  
ATOM   1333  HA  LEU A  86       4.277   7.077   6.296  1.00  0.670          H  
ATOM   1334 1HB  LEU A  86       3.800   9.407   6.733  1.00  0.940          H  
ATOM   1335 2HB  LEU A  86       4.810   9.915   5.386  1.00  0.940          H  
ATOM   1336  HG  LEU A  86       3.128   8.953   3.788  1.00  0.940          H  
ATOM   1337 1HD1 LEU A  86       0.936   8.335   4.613  1.00  0.940          H  
ATOM   1338 2HD1 LEU A  86       2.184   7.236   5.232  1.00  0.940          H  
ATOM   1339 3HD1 LEU A  86       1.548   8.522   6.261  1.00  0.940          H  
ATOM   1340 1HD2 LEU A  86       1.460  10.735   4.188  1.00  0.940          H  
ATOM   1341 2HD2 LEU A  86       2.063  10.928   5.854  1.00  0.940          H  
ATOM   1342 3HD2 LEU A  86       3.121  11.330   4.478  1.00  0.940          H  
ATOM   1343  N   TRP A  87       6.070   8.064   3.726  1.00  0.540          N  
ATOM   1344  CA  TRP A  87       6.336   7.735   2.347  1.00  0.550          C  
ATOM   1345  C   TRP A  87       6.918   6.328   2.220  1.00  0.550          C  
ATOM   1346  O   TRP A  87       6.507   5.581   1.324  1.00  0.580          O  
ATOM   1347  CB  TRP A  87       7.203   8.843   1.775  1.00  0.770          C  
ATOM   1348  CG  TRP A  87       6.427  10.174   1.792  1.00  0.770          C  
ATOM   1349  CD1 TRP A  87       5.059  10.333   1.757  1.00  0.770          C  
ATOM   1350  CD2 TRP A  87       6.962  11.512   1.912  1.00  0.770          C  
ATOM   1351  NE1 TRP A  87       4.734  11.647   1.825  1.00  0.770          N  
ATOM   1352  CE2 TRP A  87       5.869  12.386   1.922  1.00  0.770          C  
ATOM   1353  CE3 TRP A  87       8.249  12.033   2.026  1.00  0.770          C  
ATOM   1354  CZ2 TRP A  87       6.028  13.748   2.025  1.00  0.770          C  
ATOM   1355  CZ3 TRP A  87       8.396  13.406   2.141  1.00  0.770          C  
ATOM   1356  CH2 TRP A  87       7.316  14.237   2.131  1.00  0.770          C  
ATOM   1357  H   TRP A  87       6.562   8.849   4.167  1.00  0.650          H  
ATOM   1358  HA  TRP A  87       5.394   7.723   1.808  1.00  0.660          H  
ATOM   1359 1HB  TRP A  87       8.102   8.957   2.386  1.00  0.920          H  
ATOM   1360 2HB  TRP A  87       7.503   8.610   0.755  1.00  0.920          H  
ATOM   1361  HD1 TRP A  87       4.319   9.543   1.685  1.00  0.920          H  
ATOM   1362  HE1 TRP A  87       3.798  12.019   1.816  1.00  0.920          H  
ATOM   1363  HE3 TRP A  87       9.112  11.373   2.035  1.00  0.920          H  
ATOM   1364  HZ2 TRP A  87       5.180  14.432   2.034  1.00  0.920          H  
ATOM   1365  HZ3 TRP A  87       9.390  13.817   2.243  1.00  0.920          H  
ATOM   1366  HH2 TRP A  87       7.472  15.312   2.227  1.00  0.920          H  
ATOM   1367  N   MET A  88       7.823   5.932   3.131  1.00  0.550          N  
ATOM   1368  CA  MET A  88       8.363   4.576   3.071  1.00  0.580          C  
ATOM   1369  C   MET A  88       7.269   3.545   3.301  1.00  0.580          C  
ATOM   1370  O   MET A  88       7.209   2.522   2.602  1.00  0.600          O  
ATOM   1371  CB  MET A  88       9.520   4.447   4.037  1.00  0.800          C  
ATOM   1372  CG  MET A  88      10.732   5.200   3.534  1.00  0.800          C  
ATOM   1373  SD  MET A  88      12.188   4.952   4.468  1.00  0.800          S  
ATOM   1374  CE  MET A  88      11.938   6.090   5.766  1.00  0.800          C  
ATOM   1375  H   MET A  88       8.155   6.585   3.853  1.00  0.660          H  
ATOM   1376  HA  MET A  88       8.744   4.404   2.079  1.00  0.700          H  
ATOM   1377 1HB  MET A  88       9.225   4.855   5.007  1.00  0.960          H  
ATOM   1378 2HB  MET A  88       9.779   3.399   4.176  1.00  0.960          H  
ATOM   1379 1HG  MET A  88      10.940   4.904   2.522  1.00  0.960          H  
ATOM   1380 2HG  MET A  88      10.506   6.268   3.525  1.00  0.960          H  
ATOM   1381 1HE  MET A  88      12.806   6.089   6.425  1.00  0.960          H  
ATOM   1382 2HE  MET A  88      11.820   7.067   5.331  1.00  0.960          H  
ATOM   1383 3HE  MET A  88      11.043   5.833   6.325  1.00  0.960          H  
ATOM   1384  N   PHE A  89       6.381   3.828   4.249  1.00  0.590          N  
ATOM   1385  CA  PHE A  89       5.238   2.985   4.524  1.00  0.620          C  
ATOM   1386  C   PHE A  89       4.318   2.839   3.311  1.00  0.640          C  
ATOM   1387  O   PHE A  89       4.043   1.714   2.889  1.00  0.670          O  
ATOM   1388  CB  PHE A  89       4.493   3.543   5.724  1.00  0.860          C  
ATOM   1389  CG  PHE A  89       3.165   2.950   5.995  1.00  0.860          C  
ATOM   1390  CD1 PHE A  89       3.009   1.695   6.563  1.00  0.860          C  
ATOM   1391  CD2 PHE A  89       2.044   3.691   5.699  1.00  0.860          C  
ATOM   1392  CE1 PHE A  89       1.742   1.207   6.817  1.00  0.860          C  
ATOM   1393  CE2 PHE A  89       0.816   3.212   5.946  1.00  0.860          C  
ATOM   1394  CZ  PHE A  89       0.652   1.971   6.501  1.00  0.860          C  
ATOM   1395  H   PHE A  89       6.511   4.661   4.830  1.00  0.710          H  
ATOM   1396  HA  PHE A  89       5.612   1.998   4.793  1.00  0.740          H  
ATOM   1397 1HB  PHE A  89       5.120   3.409   6.603  1.00  1.030          H  
ATOM   1398 2HB  PHE A  89       4.366   4.609   5.596  1.00  1.030          H  
ATOM   1399  HD1 PHE A  89       3.894   1.107   6.807  1.00  1.030          H  
ATOM   1400  HD2 PHE A  89       2.154   4.687   5.250  1.00  1.030          H  
ATOM   1401  HE1 PHE A  89       1.603   0.228   7.264  1.00  1.030          H  
ATOM   1402  HE2 PHE A  89      -0.045   3.826   5.697  1.00  1.030          H  
ATOM   1403  HZ  PHE A  89      -0.350   1.597   6.688  1.00  1.030          H  
ATOM   1404  N   ASP A  90       3.877   3.954   2.701  1.00  0.640          N  
ATOM   1405  CA  ASP A  90       2.970   3.844   1.557  1.00  0.680          C  
ATOM   1406  C   ASP A  90       3.589   3.053   0.421  1.00  0.650          C  
ATOM   1407  O   ASP A  90       2.905   2.265  -0.249  1.00  0.690          O  
ATOM   1408  CB  ASP A  90       2.577   5.205   0.971  1.00  0.940          C  
ATOM   1409  CG  ASP A  90       1.577   6.032   1.769  1.00  0.940          C  
ATOM   1410  OD1 ASP A  90       1.023   5.549   2.713  1.00  0.940          O  
ATOM   1411  OD2 ASP A  90       1.309   7.143   1.355  1.00  0.940          O  
ATOM   1412  H   ASP A  90       4.144   4.873   3.067  1.00  0.770          H  
ATOM   1413  HA  ASP A  90       2.069   3.328   1.889  1.00  0.820          H  
ATOM   1414 1HB  ASP A  90       3.489   5.803   0.868  1.00  1.120          H  
ATOM   1415 2HB  ASP A  90       2.185   5.055  -0.023  1.00  1.120          H  
ATOM   1416  N   TYR A  91       4.885   3.252   0.193  1.00  0.600          N  
ATOM   1417  CA  TYR A  91       5.550   2.516  -0.852  1.00  0.590          C  
ATOM   1418  C   TYR A  91       5.491   1.037  -0.545  1.00  0.580          C  
ATOM   1419  O   TYR A  91       5.097   0.255  -1.406  1.00  0.620          O  
ATOM   1420  CB  TYR A  91       6.959   2.997  -1.075  1.00  0.830          C  
ATOM   1421  CG  TYR A  91       7.659   2.261  -2.187  1.00  0.830          C  
ATOM   1422  CD1 TYR A  91       7.292   2.423  -3.516  1.00  0.830          C  
ATOM   1423  CD2 TYR A  91       8.675   1.473  -1.878  1.00  0.830          C  
ATOM   1424  CE1 TYR A  91       7.995   1.753  -4.491  1.00  0.830          C  
ATOM   1425  CE2 TYR A  91       9.388   0.808  -2.830  1.00  0.830          C  
ATOM   1426  CZ  TYR A  91       9.056   0.939  -4.119  1.00  0.830          C  
ATOM   1427  OH  TYR A  91       9.770   0.273  -5.051  1.00  0.830          O  
ATOM   1428  H   TYR A  91       5.410   3.943   0.743  1.00  0.720          H  
ATOM   1429  HA  TYR A  91       5.001   2.675  -1.778  1.00  0.710          H  
ATOM   1430 1HB  TYR A  91       6.960   4.046  -1.293  1.00  1.000          H  
ATOM   1431 2HB  TYR A  91       7.525   2.861  -0.155  1.00  1.000          H  
ATOM   1432  HD1 TYR A  91       6.463   3.069  -3.790  1.00  1.000          H  
ATOM   1433  HD2 TYR A  91       8.916   1.387  -0.860  1.00  1.000          H  
ATOM   1434  HE1 TYR A  91       7.719   1.869  -5.541  1.00  1.000          H  
ATOM   1435  HE2 TYR A  91      10.221   0.169  -2.558  1.00  1.000          H  
ATOM   1436  HH  TYR A  91      10.616  -0.004  -4.677  1.00  1.000          H  
ATOM   1437  N   ALA A  92       5.810   0.650   0.699  1.00  0.550          N  
ATOM   1438  CA  ALA A  92       5.755  -0.754   1.093  1.00  0.550          C  
ATOM   1439  C   ALA A  92       4.365  -1.339   0.847  1.00  0.610          C  
ATOM   1440  O   ALA A  92       4.217  -2.461   0.352  1.00  0.630          O  
ATOM   1441  CB  ALA A  92       6.076  -0.886   2.568  1.00  0.770          C  
ATOM   1442  H   ALA A  92       6.144   1.348   1.376  1.00  0.660          H  
ATOM   1443  HA  ALA A  92       6.480  -1.305   0.496  1.00  0.660          H  
ATOM   1444 1HB  ALA A  92       6.032  -1.909   2.844  1.00  0.920          H  
ATOM   1445 2HB  ALA A  92       7.062  -0.488   2.768  1.00  0.920          H  
ATOM   1446 3HB  ALA A  92       5.350  -0.334   3.147  1.00  0.920          H  
ATOM   1447  N   VAL A  93       3.333  -0.546   1.087  1.00  0.670          N  
ATOM   1448  CA  VAL A  93       1.975  -1.019   0.876  1.00  0.760          C  
ATOM   1449  C   VAL A  93       1.747  -1.436  -0.579  1.00  0.800          C  
ATOM   1450  O   VAL A  93       1.094  -2.451  -0.837  1.00  0.860          O  
ATOM   1451  CB  VAL A  93       0.946   0.019   1.349  1.00  1.030          C  
ATOM   1452  CG1 VAL A  93      -0.479  -0.417   0.936  1.00  1.030          C  
ATOM   1453  CG2 VAL A  93       1.081   0.161   2.883  1.00  1.030          C  
ATOM   1454  H   VAL A  93       3.522   0.374   1.505  1.00  0.800          H  
ATOM   1455  HA  VAL A  93       1.819  -1.886   1.487  1.00  0.910          H  
ATOM   1456  HB  VAL A  93       1.142   0.977   0.880  1.00  1.230          H  
ATOM   1457 1HG1 VAL A  93      -1.202   0.310   1.276  1.00  1.230          H  
ATOM   1458 2HG1 VAL A  93      -0.552  -0.499  -0.146  1.00  1.230          H  
ATOM   1459 3HG1 VAL A  93      -0.712  -1.386   1.377  1.00  1.230          H  
ATOM   1460 1HG2 VAL A  93       0.373   0.897   3.251  1.00  1.230          H  
ATOM   1461 2HG2 VAL A  93       0.896  -0.798   3.347  1.00  1.230          H  
ATOM   1462 3HG2 VAL A  93       2.066   0.472   3.144  1.00  1.230          H  
ATOM   1463  N   ASN A  94       2.241  -0.638  -1.530  1.00  0.780          N  
ATOM   1464  CA  ASN A  94       2.083  -0.959  -2.953  1.00  0.840          C  
ATOM   1465  C   ASN A  94       3.122  -1.967  -3.517  1.00  0.810          C  
ATOM   1466  O   ASN A  94       2.764  -2.875  -4.272  1.00  0.920          O  
ATOM   1467  CB  ASN A  94       2.126   0.315  -3.779  1.00  1.150          C  
ATOM   1468  CG  ASN A  94       1.771   0.082  -5.240  1.00  1.150          C  
ATOM   1469  OD1 ASN A  94       0.667  -0.390  -5.552  1.00  1.150          O  
ATOM   1470  ND2 ASN A  94       2.675   0.397  -6.129  1.00  1.150          N  
ATOM   1471  H   ASN A  94       2.732   0.216  -1.237  1.00  0.940          H  
ATOM   1472  HA  ASN A  94       1.102  -1.413  -3.082  1.00  1.010          H  
ATOM   1473 1HB  ASN A  94       1.439   1.037  -3.355  1.00  1.380          H  
ATOM   1474 2HB  ASN A  94       3.127   0.748  -3.720  1.00  1.380          H  
ATOM   1475 1HD2 ASN A  94       2.485   0.250  -7.100  1.00  1.380          H  
ATOM   1476 2HD2 ASN A  94       3.553   0.774  -5.833  1.00  1.380          H  
ATOM   1477  N   SER A  95       4.410  -1.774  -3.192  1.00  0.700          N  
ATOM   1478  CA  SER A  95       5.512  -2.577  -3.746  1.00  0.700          C  
ATOM   1479  C   SER A  95       6.125  -3.658  -2.841  1.00  0.640          C  
ATOM   1480  O   SER A  95       6.982  -4.424  -3.293  1.00  0.690          O  
ATOM   1481  CB  SER A  95       6.634  -1.662  -4.194  1.00  0.980          C  
ATOM   1482  OG  SER A  95       6.225  -0.827  -5.245  1.00  0.980          O  
ATOM   1483  H   SER A  95       4.641  -1.018  -2.557  1.00  0.840          H  
ATOM   1484  HA  SER A  95       5.126  -3.081  -4.630  1.00  0.840          H  
ATOM   1485 1HB  SER A  95       6.951  -1.054  -3.345  1.00  1.180          H  
ATOM   1486 2HB  SER A  95       7.492  -2.252  -4.508  1.00  1.180          H  
ATOM   1487  HG  SER A  95       7.012  -0.348  -5.518  1.00  1.180          H  
ATOM   1488  N   GLY A  96       5.726  -3.739  -1.575  1.00  0.600          N  
ATOM   1489  CA  GLY A  96       6.269  -4.712  -0.654  1.00  0.590          C  
ATOM   1490  C   GLY A  96       7.299  -4.079   0.295  1.00  0.570          C  
ATOM   1491  O   GLY A  96       8.145  -3.290  -0.144  1.00  0.560          O  
ATOM   1492  H   GLY A  96       5.026  -3.114  -1.184  1.00  0.720          H  
ATOM   1493 1HA  GLY A  96       5.443  -5.177  -0.131  1.00  0.710          H  
ATOM   1494 2HA  GLY A  96       6.749  -5.507  -1.221  1.00  0.710          H  
ATOM   1495  N   PRO A  97       7.216  -4.346   1.616  1.00  0.580          N  
ATOM   1496  CA  PRO A  97       8.145  -3.877   2.630  1.00  0.600          C  
ATOM   1497  C   PRO A  97       9.634  -4.148   2.313  1.00  0.620          C  
ATOM   1498  O   PRO A  97      10.445  -3.262   2.584  1.00  0.640          O  
ATOM   1499  CB  PRO A  97       7.633  -4.632   3.863  1.00  0.900          C  
ATOM   1500  CG  PRO A  97       6.185  -4.809   3.632  1.00  0.900          C  
ATOM   1501  CD  PRO A  97       6.039  -5.067   2.173  1.00  0.900          C  
ATOM   1502  HA  PRO A  97       8.020  -2.803   2.774  1.00  0.720          H  
ATOM   1503 1HB  PRO A  97       8.169  -5.548   4.068  1.00  1.080          H  
ATOM   1504 2HB  PRO A  97       7.751  -3.991   4.741  1.00  1.080          H  
ATOM   1505 1HG  PRO A  97       5.799  -5.640   4.246  1.00  1.080          H  
ATOM   1506 2HG  PRO A  97       5.675  -3.931   3.974  1.00  1.080          H  
ATOM   1507 1HD  PRO A  97       6.072  -6.143   1.953  1.00  1.080          H  
ATOM   1508 2HD  PRO A  97       5.095  -4.591   1.873  1.00  1.080          H  
ATOM   1509  N   PRO A  98      10.034  -5.311   1.708  1.00  0.650          N  
ATOM   1510  CA  PRO A  98      11.396  -5.610   1.307  1.00  0.700          C  
ATOM   1511  C   PRO A  98      11.901  -4.512   0.401  1.00  0.640          C  
ATOM   1512  O   PRO A  98      12.936  -3.902   0.668  1.00  0.590          O  
ATOM   1513  CB  PRO A  98      11.275  -6.968   0.608  1.00  1.050          C  
ATOM   1514  CG  PRO A  98      10.110  -7.617   1.288  1.00  1.050          C  
ATOM   1515  CD  PRO A  98       9.124  -6.497   1.483  1.00  1.050          C  
ATOM   1516  HA  PRO A  98      12.023  -5.684   2.212  1.00  0.840          H  
ATOM   1517 1HB  PRO A  98      11.135  -6.842  -0.472  1.00  1.260          H  
ATOM   1518 2HB  PRO A  98      12.210  -7.536   0.743  1.00  1.260          H  
ATOM   1519 1HG  PRO A  98       9.710  -8.442   0.676  1.00  1.260          H  
ATOM   1520 2HG  PRO A  98      10.432  -8.057   2.247  1.00  1.260          H  
ATOM   1521 1HD  PRO A  98       8.567  -6.414   0.555  1.00  1.260          H  
ATOM   1522 2HD  PRO A  98       8.501  -6.742   2.326  1.00  1.260          H  
ATOM   1523  N   ALA A  99      11.181  -4.300  -0.712  1.00  0.720          N  
ATOM   1524  CA  ALA A  99      11.528  -3.267  -1.673  1.00  0.710          C  
ATOM   1525  C   ALA A  99      11.627  -1.904  -1.017  1.00  0.650          C  
ATOM   1526  O   ALA A  99      12.561  -1.151  -1.272  1.00  0.630          O  
ATOM   1527  CB  ALA A  99      10.485  -3.202  -2.777  1.00  1.000          C  
ATOM   1528  H   ALA A  99      10.357  -4.856  -0.902  1.00  0.860          H  
ATOM   1529  HA  ALA A  99      12.498  -3.515  -2.104  1.00  0.850          H  
ATOM   1530 1HB  ALA A  99      10.767  -2.439  -3.501  1.00  1.200          H  
ATOM   1531 2HB  ALA A  99      10.416  -4.167  -3.272  1.00  1.200          H  
ATOM   1532 3HB  ALA A  99       9.513  -2.950  -2.345  1.00  1.200          H  
ATOM   1533  N   ALA A 100      10.676  -1.554  -0.150  1.00  0.660          N  
ATOM   1534  CA  ALA A 100      10.753  -0.215   0.423  1.00  0.670          C  
ATOM   1535  C   ALA A 100      12.037   0.004   1.179  1.00  0.620          C  
ATOM   1536  O   ALA A 100      12.689   1.050   1.040  1.00  0.630          O  
ATOM   1537  CB  ALA A 100       9.571   0.017   1.350  1.00  0.930          C  
ATOM   1538  H   ALA A 100       9.891  -2.188   0.051  1.00  0.790          H  
ATOM   1539  HA  ALA A 100      10.759   0.495  -0.384  1.00  0.800          H  
ATOM   1540 1HB  ALA A 100       9.610   1.028   1.760  1.00  1.120          H  
ATOM   1541 2HB  ALA A 100       8.652  -0.114   0.796  1.00  1.120          H  
ATOM   1542 3HB  ALA A 100       9.605  -0.707   2.163  1.00  1.120          H  
ATOM   1543  N   ILE A 101      12.451  -0.993   1.916  1.00  0.580          N  
ATOM   1544  CA  ILE A 101      13.647  -0.829   2.686  1.00  0.540          C  
ATOM   1545  C   ILE A 101      14.868  -0.912   1.792  1.00  0.510          C  
ATOM   1546  O   ILE A 101      15.795  -0.122   1.948  1.00  0.510          O  
ATOM   1547  CB  ILE A 101      13.694  -1.825   3.803  1.00  0.770          C  
ATOM   1548  CG1 ILE A 101      12.527  -1.539   4.720  1.00  0.770          C  
ATOM   1549  CG2 ILE A 101      15.049  -1.645   4.533  1.00  0.770          C  
ATOM   1550  CD1 ILE A 101      12.293  -2.599   5.654  1.00  0.770          C  
ATOM   1551  H   ILE A 101      11.870  -1.841   2.001  1.00  0.700          H  
ATOM   1552  HA  ILE A 101      13.628   0.164   3.134  1.00  0.650          H  
ATOM   1553  HB  ILE A 101      13.567  -2.834   3.412  1.00  0.930          H  
ATOM   1554 1HG1 ILE A 101      12.685  -0.619   5.242  1.00  0.930          H  
ATOM   1555 2HG1 ILE A 101      11.625  -1.437   4.124  1.00  0.930          H  
ATOM   1556 1HG2 ILE A 101      15.142  -2.308   5.362  1.00  0.930          H  
ATOM   1557 2HG2 ILE A 101      15.839  -1.841   3.854  1.00  0.930          H  
ATOM   1558 3HG2 ILE A 101      15.139  -0.622   4.887  1.00  0.930          H  
ATOM   1559 1HD1 ILE A 101      11.431  -2.377   6.253  1.00  0.930          H  
ATOM   1560 2HD1 ILE A 101      12.124  -3.478   5.086  1.00  0.930          H  
ATOM   1561 3HD1 ILE A 101      13.122  -2.745   6.274  1.00  0.930          H  
ATOM   1562  N   ALA A 102      14.915  -1.889   0.897  1.00  0.500          N  
ATOM   1563  CA  ALA A 102      16.066  -2.041   0.026  1.00  0.490          C  
ATOM   1564  C   ALA A 102      16.308  -0.784  -0.826  1.00  0.500          C  
ATOM   1565  O   ALA A 102      17.466  -0.416  -1.063  1.00  0.490          O  
ATOM   1566  CB  ALA A 102      15.867  -3.241  -0.870  1.00  0.690          C  
ATOM   1567  H   ALA A 102      14.133  -2.539   0.805  1.00  0.600          H  
ATOM   1568  HA  ALA A 102      16.944  -2.205   0.653  1.00  0.590          H  
ATOM   1569 1HB  ALA A 102      16.741  -3.375  -1.503  1.00  0.830          H  
ATOM   1570 2HB  ALA A 102      15.719  -4.126  -0.258  1.00  0.830          H  
ATOM   1571 3HB  ALA A 102      14.986  -3.075  -1.489  1.00  0.830          H  
ATOM   1572  N   GLU A 103      15.237  -0.115  -1.301  1.00  0.520          N  
ATOM   1573  CA  GLU A 103      15.429   1.096  -2.098  1.00  0.530          C  
ATOM   1574  C   GLU A 103      16.017   2.192  -1.217  1.00  0.530          C  
ATOM   1575  O   GLU A 103      16.928   2.918  -1.640  1.00  0.550          O  
ATOM   1576  CB  GLU A 103      14.117   1.565  -2.736  1.00  0.740          C  
ATOM   1577  CG  GLU A 103      13.560   0.653  -3.862  1.00  0.740          C  
ATOM   1578  CD  GLU A 103      14.469   0.522  -5.066  1.00  0.740          C  
ATOM   1579  OE1 GLU A 103      14.965   1.514  -5.526  1.00  0.740          O  
ATOM   1580  OE2 GLU A 103      14.658  -0.580  -5.524  1.00  0.740          O  
ATOM   1581  H   GLU A 103      14.289  -0.470  -1.140  1.00  0.620          H  
ATOM   1582  HA  GLU A 103      16.144   0.881  -2.896  1.00  0.640          H  
ATOM   1583 1HB  GLU A 103      13.348   1.615  -1.960  1.00  0.890          H  
ATOM   1584 2HB  GLU A 103      14.241   2.568  -3.129  1.00  0.890          H  
ATOM   1585 1HG  GLU A 103      13.394  -0.339  -3.460  1.00  0.890          H  
ATOM   1586 2HG  GLU A 103      12.596   1.048  -4.182  1.00  0.890          H  
ATOM   1587  N   LEU A 104      15.538   2.282   0.035  1.00  0.520          N  
ATOM   1588  CA  LEU A 104      16.087   3.239   0.972  1.00  0.540          C  
ATOM   1589  C   LEU A 104      17.554   3.006   1.225  1.00  0.500          C  
ATOM   1590  O   LEU A 104      18.349   3.941   1.171  1.00  0.490          O  
ATOM   1591  CB  LEU A 104      15.425   3.130   2.345  1.00  0.750          C  
ATOM   1592  CG  LEU A 104      16.073   3.998   3.446  1.00  0.750          C  
ATOM   1593  CD1 LEU A 104      15.865   5.512   3.133  1.00  0.750          C  
ATOM   1594  CD2 LEU A 104      15.580   3.504   4.796  1.00  0.750          C  
ATOM   1595  H   LEU A 104      14.734   1.707   0.312  1.00  0.620          H  
ATOM   1596  HA  LEU A 104      15.948   4.235   0.555  1.00  0.650          H  
ATOM   1597 1HB  LEU A 104      14.379   3.413   2.249  1.00  0.900          H  
ATOM   1598 2HB  LEU A 104      15.466   2.110   2.674  1.00  0.900          H  
ATOM   1599  HG  LEU A 104      17.130   3.836   3.444  1.00  0.900          H  
ATOM   1600 1HD1 LEU A 104      16.358   6.111   3.868  1.00  0.900          H  
ATOM   1601 2HD1 LEU A 104      16.293   5.758   2.167  1.00  0.900          H  
ATOM   1602 3HD1 LEU A 104      14.805   5.750   3.123  1.00  0.900          H  
ATOM   1603 1HD2 LEU A 104      16.070   4.052   5.573  1.00  0.900          H  
ATOM   1604 2HD2 LEU A 104      14.532   3.617   4.886  1.00  0.900          H  
ATOM   1605 3HD2 LEU A 104      15.830   2.449   4.895  1.00  0.900          H  
ATOM   1606  N   GLN A 105      17.901   1.754   1.548  1.00  0.500          N  
ATOM   1607  CA  GLN A 105      19.259   1.389   1.908  1.00  0.480          C  
ATOM   1608  C   GLN A 105      20.224   1.617   0.770  1.00  0.480          C  
ATOM   1609  O   GLN A 105      21.352   2.071   1.002  1.00  0.460          O  
ATOM   1610  CB  GLN A 105      19.292  -0.048   2.410  1.00  0.680          C  
ATOM   1611  CG  GLN A 105      18.633  -0.195   3.777  1.00  0.680          C  
ATOM   1612  CD  GLN A 105      18.481  -1.618   4.224  1.00  0.680          C  
ATOM   1613  OE1 GLN A 105      18.284  -2.527   3.397  1.00  0.680          O  
ATOM   1614  NE2 GLN A 105      18.558  -1.821   5.528  1.00  0.680          N  
ATOM   1615  H   GLN A 105      17.171   1.038   1.569  1.00  0.600          H  
ATOM   1616  HA  GLN A 105      19.569   2.019   2.727  1.00  0.580          H  
ATOM   1617 1HB  GLN A 105      18.764  -0.689   1.704  1.00  0.820          H  
ATOM   1618 2HB  GLN A 105      20.321  -0.394   2.480  1.00  0.820          H  
ATOM   1619 1HG  GLN A 105      19.242   0.328   4.514  1.00  0.820          H  
ATOM   1620 2HG  GLN A 105      17.641   0.257   3.739  1.00  0.820          H  
ATOM   1621 1HE2 GLN A 105      18.471  -2.728   5.927  1.00  0.820          H  
ATOM   1622 2HE2 GLN A 105      18.721  -1.040   6.144  1.00  0.820          H  
ATOM   1623  N   ASP A 106      19.794   1.351  -0.463  1.00  0.510          N  
ATOM   1624  CA  ASP A 106      20.645   1.611  -1.601  1.00  0.520          C  
ATOM   1625  C   ASP A 106      20.958   3.105  -1.617  1.00  0.470          C  
ATOM   1626  O   ASP A 106      22.131   3.499  -1.677  1.00  0.470          O  
ATOM   1627  CB  ASP A 106      19.952   1.163  -2.895  1.00  0.720          C  
ATOM   1628  CG  ASP A 106      20.806   1.282  -4.148  1.00  0.720          C  
ATOM   1629  OD1 ASP A 106      21.815   0.626  -4.231  1.00  0.720          O  
ATOM   1630  OD2 ASP A 106      20.413   2.011  -5.029  1.00  0.720          O  
ATOM   1631  H   ASP A 106      18.875   0.917  -0.612  1.00  0.610          H  
ATOM   1632  HA  ASP A 106      21.576   1.057  -1.487  1.00  0.620          H  
ATOM   1633 1HB  ASP A 106      19.634   0.124  -2.786  1.00  0.870          H  
ATOM   1634 2HB  ASP A 106      19.043   1.755  -3.035  1.00  0.870          H  
ATOM   1635  N   GLN A 107      19.919   3.948  -1.493  1.00  0.460          N  
ATOM   1636  CA  GLN A 107      20.164   5.378  -1.503  1.00  0.430          C  
ATOM   1637  C   GLN A 107      20.959   5.836  -0.301  1.00  0.450          C  
ATOM   1638  O   GLN A 107      21.837   6.676  -0.443  1.00  0.510          O  
ATOM   1639  CB  GLN A 107      18.869   6.159  -1.609  1.00  0.610          C  
ATOM   1640  CG  GLN A 107      18.216   5.966  -2.932  1.00  0.610          C  
ATOM   1641  CD  GLN A 107      19.108   6.413  -4.093  1.00  0.610          C  
ATOM   1642  OE1 GLN A 107      19.626   7.532  -4.088  1.00  0.610          O  
ATOM   1643  NE2 GLN A 107      19.301   5.541  -5.079  1.00  0.610          N  
ATOM   1644  H   GLN A 107      18.961   3.583  -1.433  1.00  0.550          H  
ATOM   1645  HA  GLN A 107      20.758   5.606  -2.380  1.00  0.520          H  
ATOM   1646 1HB  GLN A 107      18.178   5.824  -0.832  1.00  0.740          H  
ATOM   1647 2HB  GLN A 107      19.060   7.220  -1.456  1.00  0.740          H  
ATOM   1648 1HG  GLN A 107      17.999   4.907  -3.060  1.00  0.740          H  
ATOM   1649 2HG  GLN A 107      17.296   6.546  -2.955  1.00  0.740          H  
ATOM   1650 1HE2 GLN A 107      19.878   5.785  -5.863  1.00  0.740          H  
ATOM   1651 2HE2 GLN A 107      18.879   4.621  -5.042  1.00  0.740          H  
ATOM   1652  N   LEU A 108      20.763   5.244   0.874  1.00  0.430          N  
ATOM   1653  CA  LEU A 108      21.548   5.693   2.013  1.00  0.450          C  
ATOM   1654  C   LEU A 108      23.031   5.507   1.755  1.00  0.480          C  
ATOM   1655  O   LEU A 108      23.819   6.414   2.031  1.00  0.540          O  
ATOM   1656  CB  LEU A 108      21.162   4.922   3.294  1.00  0.620          C  
ATOM   1657  CG  LEU A 108      19.800   5.258   3.944  1.00  0.620          C  
ATOM   1658  CD1 LEU A 108      19.468   4.255   4.995  1.00  0.620          C  
ATOM   1659  CD2 LEU A 108      19.884   6.575   4.609  1.00  0.620          C  
ATOM   1660  H   LEU A 108      20.023   4.549   0.978  1.00  0.520          H  
ATOM   1661  HA  LEU A 108      21.369   6.754   2.154  1.00  0.540          H  
ATOM   1662 1HB  LEU A 108      21.147   3.864   3.044  1.00  0.750          H  
ATOM   1663 2HB  LEU A 108      21.929   5.071   4.041  1.00  0.750          H  
ATOM   1664  HG  LEU A 108      19.024   5.269   3.188  1.00  0.750          H  
ATOM   1665 1HD1 LEU A 108      18.516   4.520   5.452  1.00  0.750          H  
ATOM   1666 2HD1 LEU A 108      19.391   3.273   4.563  1.00  0.750          H  
ATOM   1667 3HD1 LEU A 108      20.238   4.252   5.751  1.00  0.750          H  
ATOM   1668 1HD2 LEU A 108      18.932   6.795   5.076  1.00  0.750          H  
ATOM   1669 2HD2 LEU A 108      20.655   6.548   5.366  1.00  0.750          H  
ATOM   1670 3HD2 LEU A 108      20.125   7.336   3.884  1.00  0.750          H  
ATOM   1671  N   ASN A 109      23.431   4.374   1.183  1.00  0.480          N  
ATOM   1672  CA  ASN A 109      24.851   4.199   0.916  1.00  0.550          C  
ATOM   1673  C   ASN A 109      25.348   5.171  -0.157  1.00  0.590          C  
ATOM   1674  O   ASN A 109      26.475   5.657  -0.093  1.00  0.690          O  
ATOM   1675  CB  ASN A 109      25.134   2.768   0.543  1.00  0.740          C  
ATOM   1676  CG  ASN A 109      25.077   1.851   1.739  1.00  0.740          C  
ATOM   1677  OD1 ASN A 109      25.267   2.258   2.907  1.00  0.740          O  
ATOM   1678  ND2 ASN A 109      24.813   0.614   1.469  1.00  0.740          N  
ATOM   1679  H   ASN A 109      22.745   3.629   0.992  1.00  0.580          H  
ATOM   1680  HA  ASN A 109      25.401   4.426   1.828  1.00  0.660          H  
ATOM   1681 1HB  ASN A 109      24.392   2.436  -0.192  1.00  0.890          H  
ATOM   1682 2HB  ASN A 109      26.119   2.695   0.083  1.00  0.890          H  
ATOM   1683 1HD2 ASN A 109      24.752  -0.076   2.209  1.00  0.890          H  
ATOM   1684 2HD2 ASN A 109      24.662   0.329   0.525  1.00  0.890          H  
ATOM   1685  N   ILE A 110      24.509   5.483  -1.142  1.00  0.570          N  
ATOM   1686  CA  ILE A 110      24.885   6.416  -2.208  1.00  0.690          C  
ATOM   1687  C   ILE A 110      25.034   7.852  -1.691  1.00  0.690          C  
ATOM   1688  O   ILE A 110      26.028   8.538  -1.952  1.00  0.830          O  
ATOM   1689  CB  ILE A 110      23.831   6.369  -3.330  1.00  0.920          C  
ATOM   1690  CG1 ILE A 110      23.897   4.975  -4.004  1.00  0.920          C  
ATOM   1691  CG2 ILE A 110      24.053   7.519  -4.349  1.00  0.920          C  
ATOM   1692  CD1 ILE A 110      22.716   4.645  -4.889  1.00  0.920          C  
ATOM   1693  H   ILE A 110      23.601   5.000  -1.177  1.00  0.680          H  
ATOM   1694  HA  ILE A 110      25.844   6.101  -2.615  1.00  0.830          H  
ATOM   1695  HB  ILE A 110      22.847   6.473  -2.895  1.00  1.100          H  
ATOM   1696 1HG1 ILE A 110      24.802   4.923  -4.606  1.00  1.100          H  
ATOM   1697 2HG1 ILE A 110      23.958   4.210  -3.233  1.00  1.100          H  
ATOM   1698 1HG2 ILE A 110      23.299   7.475  -5.126  1.00  1.100          H  
ATOM   1699 2HG2 ILE A 110      23.981   8.487  -3.857  1.00  1.100          H  
ATOM   1700 3HG2 ILE A 110      25.042   7.419  -4.799  1.00  1.100          H  
ATOM   1701 1HD1 ILE A 110      22.846   3.644  -5.309  1.00  1.100          H  
ATOM   1702 2HD1 ILE A 110      21.813   4.655  -4.292  1.00  1.100          H  
ATOM   1703 3HD1 ILE A 110      22.626   5.358  -5.694  1.00  1.100          H  
ATOM   1704  N   LEU A 111      24.043   8.302  -0.936  1.00  0.620          N  
ATOM   1705  CA  LEU A 111      23.987   9.643  -0.380  1.00  0.710          C  
ATOM   1706  C   LEU A 111      25.162   9.876   0.562  1.00  0.700          C  
ATOM   1707  O   LEU A 111      25.792  10.948   0.553  1.00  0.840          O  
ATOM   1708  CB  LEU A 111      22.666   9.800   0.392  1.00  0.960          C  
ATOM   1709  CG  LEU A 111      21.334   9.816  -0.429  1.00  0.960          C  
ATOM   1710  CD1 LEU A 111      20.156   9.724   0.544  1.00  0.960          C  
ATOM   1711  CD2 LEU A 111      21.237  11.069  -1.238  1.00  0.960          C  
ATOM   1712  H   LEU A 111      23.266   7.672  -0.758  1.00  0.740          H  
ATOM   1713  HA  LEU A 111      24.048  10.361  -1.190  1.00  0.850          H  
ATOM   1714 1HB  LEU A 111      22.595   8.957   1.078  1.00  1.150          H  
ATOM   1715 2HB  LEU A 111      22.710  10.716   0.978  1.00  1.150          H  
ATOM   1716  HG  LEU A 111      21.297   8.964  -1.100  1.00  1.150          H  
ATOM   1717 1HD1 LEU A 111      19.223   9.730  -0.018  1.00  1.150          H  
ATOM   1718 2HD1 LEU A 111      20.231   8.799   1.114  1.00  1.150          H  
ATOM   1719 3HD1 LEU A 111      20.174  10.562   1.224  1.00  1.150          H  
ATOM   1720 1HD2 LEU A 111      20.297  11.062  -1.790  1.00  1.150          H  
ATOM   1721 2HD2 LEU A 111      21.266  11.922  -0.570  1.00  1.150          H  
ATOM   1722 3HD2 LEU A 111      22.057  11.132  -1.941  1.00  1.150          H  
ATOM   1723  N   ASN A 112      25.543   8.830   1.287  1.00  0.750          N  
ATOM   1724  CA  ASN A 112      26.600   8.884   2.269  1.00  0.940          C  
ATOM   1725  C   ASN A 112      27.987   8.978   1.676  1.00  1.140          C  
ATOM   1726  O   ASN A 112      28.942   9.222   2.419  1.00  1.300          O  
ATOM   1727  CB  ASN A 112      26.541   7.639   3.111  1.00  1.240          C  
ATOM   1728  CG  ASN A 112      27.350   7.647   4.382  1.00  1.240          C  
ATOM   1729  OD1 ASN A 112      27.290   8.556   5.255  1.00  1.240          O  
ATOM   1730  ND2 ASN A 112      28.122   6.607   4.503  1.00  1.240          N  
ATOM   1731  H   ASN A 112      24.988   7.969   1.250  1.00  0.900          H  
ATOM   1732  HA  ASN A 112      26.435   9.758   2.898  1.00  1.130          H  
ATOM   1733 1HB  ASN A 112      25.532   7.467   3.364  1.00  1.490          H  
ATOM   1734 2HB  ASN A 112      26.860   6.788   2.504  1.00  1.490          H  
ATOM   1735 1HD2 ASN A 112      28.683   6.488   5.319  1.00  1.490          H  
ATOM   1736 2HD2 ASN A 112      28.148   5.906   3.782  1.00  1.490          H  
ATOM   1737  N   GLN A 113      28.127   8.931   0.346  1.00  1.250          N  
ATOM   1738  CA  GLN A 113      29.470   9.040  -0.182  1.00  1.620          C  
ATOM   1739  C   GLN A 113      29.850  10.510  -0.261  1.00  1.620          C  
ATOM   1740  O   GLN A 113      30.996  10.847  -0.564  1.00  1.940          O  
ATOM   1741  CB  GLN A 113      29.593   8.382  -1.553  1.00  2.120          C  
ATOM   1742  CG  GLN A 113      29.212   6.919  -1.549  1.00  2.120          C  
ATOM   1743  CD  GLN A 113      29.967   6.064  -0.528  1.00  2.120          C  
ATOM   1744  OE1 GLN A 113      31.202   6.002  -0.523  1.00  2.120          O  
ATOM   1745  NE2 GLN A 113      29.191   5.416   0.353  1.00  2.120          N  
ATOM   1746  H   GLN A 113      27.329   8.775  -0.286  1.00  1.500          H  
ATOM   1747  HA  GLN A 113      30.159   8.545   0.502  1.00  1.940          H  
ATOM   1748 1HB  GLN A 113      28.932   8.893  -2.255  1.00  2.540          H  
ATOM   1749 2HB  GLN A 113      30.612   8.480  -1.921  1.00  2.540          H  
ATOM   1750 1HG  GLN A 113      28.160   6.856  -1.332  1.00  2.540          H  
ATOM   1751 2HG  GLN A 113      29.405   6.508  -2.537  1.00  2.540          H  
ATOM   1752 1HE2 GLN A 113      29.557   4.803   1.103  1.00  2.540          H  
ATOM   1753 2HE2 GLN A 113      28.182   5.510   0.293  1.00  2.540          H  
ATOM   1754  N   ARG A 114      28.871  11.383   0.002  1.00  1.390          N  
ATOM   1755  CA  ARG A 114      29.070  12.812   0.014  1.00  1.580          C  
ATOM   1756  C   ARG A 114      28.713  13.288   1.416  1.00  1.290          C  
ATOM   1757  O   ARG A 114      29.322  14.219   1.946  1.00  1.530          O  
ATOM   1758  CB  ARG A 114      28.181  13.477  -1.022  1.00  2.140          C  
ATOM   1759  CG  ARG A 114      28.543  13.148  -2.470  1.00  2.140          C  
ATOM   1760  CD  ARG A 114      27.554  13.717  -3.427  1.00  2.140          C  
ATOM   1761  NE  ARG A 114      27.912  13.453  -4.822  1.00  2.140          N  
ATOM   1762  CZ  ARG A 114      27.642  12.309  -5.506  1.00  2.140          C  
ATOM   1763  NH1 ARG A 114      27.018  11.295  -4.924  1.00  2.140          N  
ATOM   1764  NH2 ARG A 114      28.011  12.209  -6.774  1.00  2.140          N  
ATOM   1765  H   ARG A 114      27.937  11.036   0.223  1.00  1.670          H  
ATOM   1766  HA  ARG A 114      30.114  13.042  -0.192  1.00  1.900          H  
ATOM   1767 1HB  ARG A 114      27.149  13.166  -0.860  1.00  2.560          H  
ATOM   1768 2HB  ARG A 114      28.223  14.558  -0.900  1.00  2.560          H  
ATOM   1769 1HG  ARG A 114      29.524  13.561  -2.699  1.00  2.560          H  
ATOM   1770 2HG  ARG A 114      28.572  12.065  -2.594  1.00  2.560          H  
ATOM   1771 1HD  ARG A 114      26.566  13.298  -3.235  1.00  2.560          H  
ATOM   1772 2HD  ARG A 114      27.513  14.797  -3.290  1.00  2.560          H  
ATOM   1773  HE  ARG A 114      28.392  14.192  -5.322  1.00  2.560          H  
ATOM   1774 1HH1 ARG A 114      26.739  11.352  -3.954  1.00  2.560          H  
ATOM   1775 2HH1 ARG A 114      26.828  10.452  -5.447  1.00  2.560          H  
ATOM   1776 1HH2 ARG A 114      28.486  12.979  -7.225  1.00  2.560          H  
ATOM   1777 2HH2 ARG A 114      27.817  11.366  -7.294  1.00  2.560          H  
ATOM   1778  N   GLY A 115      27.713  12.614   2.004  1.00  1.210          N  
ATOM   1779  CA  GLY A 115      27.186  12.917   3.331  1.00  1.620          C  
ATOM   1780  C   GLY A 115      28.182  12.712   4.476  1.00  1.340          C  
ATOM   1781  O   GLY A 115      28.225  13.525   5.400  1.00  1.780          O  
ATOM   1782  H   GLY A 115      27.246  11.879   1.471  1.00  1.450          H  
ATOM   1783 1HA  GLY A 115      26.837  13.950   3.343  1.00  1.940          H  
ATOM   1784 2HA  GLY A 115      26.309  12.295   3.507  1.00  1.940          H  
ATOM   1785  N   LYS A 116      28.963  11.615   4.441  1.00  1.540          N  
ATOM   1786  CA  LYS A 116      29.929  11.291   5.497  1.00  2.010          C  
ATOM   1787  C   LYS A 116      29.264  11.250   6.878  1.00  1.830          C  
ATOM   1788  O   LYS A 116      29.804  11.772   7.854  1.00  2.220          O  
ATOM   1789  CB  LYS A 116      31.068  12.324   5.513  1.00  2.630          C  
ATOM   1790  CG  LYS A 116      31.719  12.611   4.144  1.00  2.630          C  
ATOM   1791  CD  LYS A 116      32.441  11.407   3.544  1.00  2.630          C  
ATOM   1792  CE  LYS A 116      33.079  11.779   2.207  1.00  2.630          C  
ATOM   1793  NZ  LYS A 116      33.789  10.629   1.581  1.00  2.630          N  
ATOM   1794  H   LYS A 116      28.895  10.960   3.658  1.00  1.850          H  
ATOM   1795  HA  LYS A 116      30.336  10.298   5.299  1.00  2.410          H  
ATOM   1796 1HB  LYS A 116      30.700  13.269   5.909  1.00  3.150          H  
ATOM   1797 2HB  LYS A 116      31.852  11.980   6.186  1.00  3.150          H  
ATOM   1798 1HG  LYS A 116      30.957  12.940   3.447  1.00  3.150          H  
ATOM   1799 2HG  LYS A 116      32.431  13.423   4.264  1.00  3.150          H  
ATOM   1800 1HD  LYS A 116      33.207  11.047   4.230  1.00  3.150          H  
ATOM   1801 2HD  LYS A 116      31.724  10.605   3.362  1.00  3.150          H  
ATOM   1802 1HE  LYS A 116      32.291  12.114   1.529  1.00  3.150          H  
ATOM   1803 2HE  LYS A 116      33.787  12.593   2.356  1.00  3.150          H  
ATOM   1804 1HZ  LYS A 116      34.180  10.920   0.695  1.00  3.150          H  
ATOM   1805 2HZ  LYS A 116      34.531  10.313   2.189  1.00  3.150          H  
ATOM   1806 3HZ  LYS A 116      33.135   9.871   1.427  1.00  3.150          H  
ATOM   1807  N   LEU A 117      28.085  10.640   6.947  1.00  1.810          N  
ATOM   1808  CA  LEU A 117      27.298  10.540   8.164  1.00  2.190          C  
ATOM   1809  C   LEU A 117      27.407   9.202   8.916  1.00  2.160          C  
ATOM   1810  O   LEU A 117      27.207   9.155  10.132  1.00  2.800          O  
ATOM   1811  CB  LEU A 117      25.836  10.802   7.792  1.00  2.910          C  
ATOM   1812  CG  LEU A 117      25.429  12.194   7.235  1.00  2.910          C  
ATOM   1813  CD1 LEU A 117      23.955  12.140   6.844  1.00  2.910          C  
ATOM   1814  CD2 LEU A 117      25.645  13.291   8.280  1.00  2.910          C  
ATOM   1815  H   LEU A 117      27.723  10.195   6.110  1.00  2.170          H  
ATOM   1816  HA  LEU A 117      27.640  11.315   8.844  1.00  2.630          H  
ATOM   1817 1HB  LEU A 117      25.601  10.118   7.000  1.00  3.500          H  
ATOM   1818 2HB  LEU A 117      25.239  10.569   8.617  1.00  3.500          H  
ATOM   1819  HG  LEU A 117      26.012  12.417   6.354  1.00  3.500          H  
ATOM   1820 1HD1 LEU A 117      23.648  13.104   6.435  1.00  3.500          H  
ATOM   1821 2HD1 LEU A 117      23.810  11.368   6.094  1.00  3.500          H  
ATOM   1822 3HD1 LEU A 117      23.350  11.913   7.713  1.00  3.500          H  
ATOM   1823 1HD2 LEU A 117      25.339  14.249   7.859  1.00  3.500          H  
ATOM   1824 2HD2 LEU A 117      25.050  13.082   9.166  1.00  3.500          H  
ATOM   1825 3HD2 LEU A 117      26.696  13.346   8.552  1.00  3.500          H  
ATOM   1826  N   TYR A 118      27.695   8.117   8.199  1.00  1.870          N  
ATOM   1827  CA  TYR A 118      27.722   6.768   8.791  1.00  1.990          C  
ATOM   1828  C   TYR A 118      28.555   5.757   7.977  1.00  2.040          C  
ATOM   1829  O   TYR A 118      29.003   6.078   6.882  1.00  2.350          O  
ATOM   1830  CB  TYR A 118      26.268   6.278   8.974  1.00  2.740          C  
ATOM   1831  CG  TYR A 118      25.450   6.447   7.736  1.00  2.740          C  
ATOM   1832  CD1 TYR A 118      25.405   5.518   6.717  1.00  2.740          C  
ATOM   1833  CD2 TYR A 118      24.734   7.583   7.640  1.00  2.740          C  
ATOM   1834  CE1 TYR A 118      24.651   5.780   5.599  1.00  2.740          C  
ATOM   1835  CE2 TYR A 118      24.007   7.854   6.565  1.00  2.740          C  
ATOM   1836  CZ  TYR A 118      23.958   6.980   5.536  1.00  2.740          C  
ATOM   1837  OH  TYR A 118      23.227   7.295   4.441  1.00  2.740          O  
ATOM   1838  H   TYR A 118      27.833   8.233   7.193  1.00  2.240          H  
ATOM   1839  HA  TYR A 118      28.162   6.881   9.773  1.00  2.390          H  
ATOM   1840 1HB  TYR A 118      26.247   5.235   9.231  1.00  3.290          H  
ATOM   1841 2HB  TYR A 118      25.789   6.827   9.788  1.00  3.290          H  
ATOM   1842  HD1 TYR A 118      25.959   4.610   6.784  1.00  3.290          H  
ATOM   1843  HD2 TYR A 118      24.765   8.295   8.455  1.00  3.290          H  
ATOM   1844  HE1 TYR A 118      24.614   5.066   4.773  1.00  3.290          H  
ATOM   1845  HE2 TYR A 118      23.473   8.787   6.534  1.00  3.290          H  
ATOM   1846  HH  TYR A 118      23.479   6.715   3.699  1.00  3.290          H  
ATOM   1847  N   PRO A 119      28.937   4.591   8.541  1.00  2.280          N  
ATOM   1848  CA  PRO A 119      29.542   3.474   7.822  1.00  2.360          C  
ATOM   1849  C   PRO A 119      28.585   2.932   6.776  1.00  1.920          C  
ATOM   1850  O   PRO A 119      27.397   2.866   7.039  1.00  2.260          O  
ATOM   1851  CB  PRO A 119      29.759   2.432   8.926  1.00  3.540          C  
ATOM   1852  CG  PRO A 119      29.815   3.229  10.213  1.00  3.540          C  
ATOM   1853  CD  PRO A 119      28.856   4.383  10.006  1.00  3.540          C  
ATOM   1854  HA  PRO A 119      30.489   3.792   7.366  1.00  2.830          H  
ATOM   1855 1HB  PRO A 119      28.934   1.699   8.902  1.00  4.250          H  
ATOM   1856 2HB  PRO A 119      30.684   1.867   8.729  1.00  4.250          H  
ATOM   1857 1HG  PRO A 119      29.527   2.586  11.060  1.00  4.250          H  
ATOM   1858 2HG  PRO A 119      30.846   3.564  10.406  1.00  4.250          H  
ATOM   1859 1HD  PRO A 119      27.851   4.090  10.307  1.00  4.250          H  
ATOM   1860 2HD  PRO A 119      29.236   5.238  10.570  1.00  4.250          H  
ATOM   1861  N   ASP A 120      29.098   2.451   5.654  1.00  1.540          N  
ATOM   1862  CA  ASP A 120      28.243   1.827   4.642  1.00  1.370          C  
ATOM   1863  C   ASP A 120      27.533   0.630   5.267  1.00  1.220          C  
ATOM   1864  O   ASP A 120      28.163  -0.140   5.999  1.00  1.480          O  
ATOM   1865  CB  ASP A 120      29.094   1.355   3.460  1.00  1.990          C  
ATOM   1866  CG  ASP A 120      29.657   2.499   2.600  1.00  1.990          C  
ATOM   1867  OD1 ASP A 120      29.109   3.576   2.608  1.00  1.990          O  
ATOM   1868  OD2 ASP A 120      30.668   2.291   1.991  1.00  1.990          O  
ATOM   1869  H   ASP A 120      30.089   2.537   5.480  1.00  1.850          H  
ATOM   1870  HA  ASP A 120      27.497   2.547   4.304  1.00  1.640          H  
ATOM   1871 1HB  ASP A 120      29.922   0.751   3.826  1.00  2.380          H  
ATOM   1872 2HB  ASP A 120      28.480   0.714   2.824  1.00  2.380          H  
ATOM   1873  N   PHE A 121      26.241   0.449   4.983  1.00  1.090          N  
ATOM   1874  CA  PHE A 121      25.530  -0.681   5.580  1.00  1.300          C  
ATOM   1875  C   PHE A 121      24.989  -1.686   4.562  1.00  1.230          C  
ATOM   1876  O   PHE A 121      24.680  -1.355   3.418  1.00  1.300          O  
ATOM   1877  CB  PHE A 121      24.383  -0.196   6.477  1.00  1.740          C  
ATOM   1878  CG  PHE A 121      24.823   0.651   7.672  1.00  1.740          C  
ATOM   1879  CD1 PHE A 121      25.739   0.159   8.597  1.00  1.740          C  
ATOM   1880  CD2 PHE A 121      24.281   1.918   7.901  1.00  1.740          C  
ATOM   1881  CE1 PHE A 121      26.113   0.903   9.694  1.00  1.740          C  
ATOM   1882  CE2 PHE A 121      24.662   2.653   9.009  1.00  1.740          C  
ATOM   1883  CZ  PHE A 121      25.573   2.146   9.898  1.00  1.740          C  
ATOM   1884  H   PHE A 121      25.764   1.105   4.359  1.00  1.310          H  
ATOM   1885  HA  PHE A 121      26.233  -1.223   6.208  1.00  1.560          H  
ATOM   1886 1HB  PHE A 121      23.689   0.391   5.882  1.00  2.080          H  
ATOM   1887 2HB  PHE A 121      23.834  -1.058   6.855  1.00  2.080          H  
ATOM   1888  HD1 PHE A 121      26.172  -0.824   8.447  1.00  2.080          H  
ATOM   1889  HD2 PHE A 121      23.550   2.329   7.204  1.00  2.080          H  
ATOM   1890  HE1 PHE A 121      26.835   0.501  10.400  1.00  2.080          H  
ATOM   1891  HE2 PHE A 121      24.240   3.632   9.189  1.00  2.080          H  
ATOM   1892  HZ  PHE A 121      25.863   2.729  10.765  1.00  2.080          H  
ATOM   1893  N   ALA A 122      24.877  -2.943   4.983  1.00  1.300          N  
ATOM   1894  CA  ALA A 122      24.315  -3.981   4.125  1.00  1.320          C  
ATOM   1895  C   ALA A 122      22.853  -3.682   3.779  1.00  1.160          C  
ATOM   1896  O   ALA A 122      22.090  -3.269   4.657  1.00  1.060          O  
ATOM   1897  CB  ALA A 122      24.391  -5.334   4.813  1.00  1.840          C  
ATOM   1898  H   ALA A 122      25.175  -3.177   5.919  1.00  1.560          H  
ATOM   1899  HA  ALA A 122      24.913  -4.003   3.222  1.00  1.580          H  
ATOM   1900 1HB  ALA A 122      23.993  -6.107   4.160  1.00  2.210          H  
ATOM   1901 2HB  ALA A 122      25.430  -5.563   5.051  1.00  2.210          H  
ATOM   1902 3HB  ALA A 122      23.806  -5.307   5.732  1.00  2.210          H  
ATOM   1903  N   PRO A 123      22.381  -4.006   2.556  1.00  1.170          N  
ATOM   1904  CA  PRO A 123      21.005  -3.844   2.103  1.00  1.090          C  
ATOM   1905  C   PRO A 123      20.128  -4.961   2.664  1.00  1.060          C  
ATOM   1906  O   PRO A 123      19.619  -5.799   1.925  1.00  1.110          O  
ATOM   1907  CB  PRO A 123      21.144  -3.937   0.581  1.00  1.640          C  
ATOM   1908  CG  PRO A 123      22.306  -4.890   0.377  1.00  1.640          C  
ATOM   1909  CD  PRO A 123      23.281  -4.564   1.518  1.00  1.640          C  
ATOM   1910  HA  PRO A 123      20.637  -2.858   2.411  1.00  1.310          H  
ATOM   1911 1HB  PRO A 123      20.202  -4.298   0.140  1.00  1.960          H  
ATOM   1912 2HB  PRO A 123      21.329  -2.935   0.161  1.00  1.960          H  
ATOM   1913 1HG  PRO A 123      21.941  -5.932   0.413  1.00  1.960          H  
ATOM   1914 2HG  PRO A 123      22.747  -4.745  -0.622  1.00  1.960          H  
ATOM   1915 1HD  PRO A 123      23.766  -5.488   1.857  1.00  1.960          H  
ATOM   1916 2HD  PRO A 123      24.004  -3.801   1.179  1.00  1.960          H  
ATOM   1917  N   ALA A 124      20.000  -4.961   3.987  1.00  1.010          N  
ATOM   1918  CA  ALA A 124      19.251  -5.934   4.785  1.00  1.030          C  
ATOM   1919  C   ALA A 124      17.795  -6.119   4.352  1.00  0.960          C  
ATOM   1920  O   ALA A 124      17.231  -7.198   4.552  1.00  1.020          O  
ATOM   1921  CB  ALA A 124      19.272  -5.526   6.249  1.00  1.430          C  
ATOM   1922  H   ALA A 124      20.506  -4.219   4.473  1.00  1.210          H  
ATOM   1923  HA  ALA A 124      19.754  -6.893   4.681  1.00  1.240          H  
ATOM   1924 1HB  ALA A 124      18.761  -6.281   6.843  1.00  1.720          H  
ATOM   1925 2HB  ALA A 124      20.305  -5.439   6.583  1.00  1.720          H  
ATOM   1926 3HB  ALA A 124      18.772  -4.578   6.376  1.00  1.720          H  
ATOM   1927  N   ALA A 125      17.169  -5.041   3.863  1.00  0.880          N  
ATOM   1928  CA  ALA A 125      15.755  -4.959   3.467  1.00  0.860          C  
ATOM   1929  C   ALA A 125      14.823  -5.197   4.655  1.00  0.870          C  
ATOM   1930  O   ALA A 125      13.674  -5.595   4.490  1.00  0.980          O  
ATOM   1931  CB  ALA A 125      15.439  -5.948   2.368  1.00  1.210          C  
ATOM   1932  H   ALA A 125      17.726  -4.196   3.725  1.00  1.060          H  
ATOM   1933  HA  ALA A 125      15.583  -3.966   3.076  1.00  1.030          H  
ATOM   1934 1HB  ALA A 125      14.407  -5.831   2.067  1.00  1.450          H  
ATOM   1935 2HB  ALA A 125      16.089  -5.754   1.520  1.00  1.450          H  
ATOM   1936 3HB  ALA A 125      15.600  -6.964   2.717  1.00  1.450          H  
ATOM   1937  N   ASN A 126      15.345  -4.903   5.834  1.00  0.810          N  
ATOM   1938  CA  ASN A 126      14.734  -4.966   7.151  1.00  0.840          C  
ATOM   1939  C   ASN A 126      15.318  -3.786   7.922  1.00  0.780          C  
ATOM   1940  O   ASN A 126      16.539  -3.608   7.897  1.00  0.840          O  
ATOM   1941  CB  ASN A 126      15.109  -6.277   7.818  1.00  1.160          C  
ATOM   1942  CG  ASN A 126      14.430  -7.492   7.237  1.00  1.160          C  
ATOM   1943  OD1 ASN A 126      13.380  -7.884   7.759  1.00  1.160          O  
ATOM   1944  ND2 ASN A 126      14.970  -8.093   6.198  1.00  1.160          N  
ATOM   1945  H   ASN A 126      16.305  -4.603   5.814  1.00  0.970          H  
ATOM   1946  HA  ASN A 126      13.649  -4.857   7.081  1.00  1.010          H  
ATOM   1947 1HB  ASN A 126      16.191  -6.418   7.736  1.00  1.400          H  
ATOM   1948 2HB  ASN A 126      14.875  -6.214   8.881  1.00  1.400          H  
ATOM   1949 1HD2 ASN A 126      14.526  -8.890   5.800  1.00  1.400          H  
ATOM   1950 2HD2 ASN A 126      15.831  -7.751   5.769  1.00  1.400          H  
ATOM   1951  N   ILE A 127      14.521  -2.959   8.606  1.00  0.720          N  
ATOM   1952  CA  ILE A 127      15.211  -1.865   9.281  1.00  0.680          C  
ATOM   1953  C   ILE A 127      15.555  -2.150  10.718  1.00  0.690          C  
ATOM   1954  O   ILE A 127      14.707  -2.206  11.596  1.00  0.730          O  
ATOM   1955  CB  ILE A 127      14.484  -0.499   9.115  1.00  0.970          C  
ATOM   1956  CG1 ILE A 127      14.507  -0.143   7.629  1.00  0.970          C  
ATOM   1957  CG2 ILE A 127      15.030   0.590  10.006  1.00  0.970          C  
ATOM   1958  CD1 ILE A 127      13.798   1.129   7.189  1.00  0.970          C  
ATOM   1959  H   ILE A 127      13.501  -3.086   8.695  1.00  0.860          H  
ATOM   1960  HA  ILE A 127      16.159  -1.710   8.774  1.00  0.820          H  
ATOM   1961  HB  ILE A 127      13.446  -0.644   9.383  1.00  1.160          H  
ATOM   1962 1HG1 ILE A 127      15.530  -0.101   7.324  1.00  1.160          H  
ATOM   1963 2HG1 ILE A 127      14.055  -0.944   7.128  1.00  1.160          H  
ATOM   1964 1HG2 ILE A 127      14.457   1.503   9.874  1.00  1.160          H  
ATOM   1965 2HG2 ILE A 127      14.931   0.268  11.032  1.00  1.160          H  
ATOM   1966 3HG2 ILE A 127      16.059   0.784   9.792  1.00  1.160          H  
ATOM   1967 1HD1 ILE A 127      13.886   1.234   6.108  1.00  1.160          H  
ATOM   1968 2HD1 ILE A 127      12.775   1.084   7.449  1.00  1.160          H  
ATOM   1969 3HD1 ILE A 127      14.249   1.993   7.659  1.00  1.160          H  
ATOM   1970  N   GLY A 128      16.850  -2.302  10.938  1.00  0.750          N  
ATOM   1971  CA  GLY A 128      17.397  -2.528  12.256  1.00  0.810          C  
ATOM   1972  C   GLY A 128      18.085  -1.231  12.692  1.00  0.800          C  
ATOM   1973  O   GLY A 128      18.008  -0.229  11.973  1.00  0.740          O  
ATOM   1974  H   GLY A 128      17.468  -2.286  10.133  1.00  0.900          H  
ATOM   1975 1HA  GLY A 128      16.595  -2.801  12.941  1.00  0.970          H  
ATOM   1976 2HA  GLY A 128      18.108  -3.352  12.207  1.00  0.970          H  
ATOM   1977  N   PRO A 129      18.804  -1.241  13.823  1.00  0.870          N  
ATOM   1978  CA  PRO A 129      19.536  -0.123  14.409  1.00  0.900          C  
ATOM   1979  C   PRO A 129      20.526   0.594  13.477  1.00  0.890          C  
ATOM   1980  O   PRO A 129      20.704   1.802  13.601  1.00  0.890          O  
ATOM   1981  CB  PRO A 129      20.291  -0.813  15.551  1.00  1.350          C  
ATOM   1982  CG  PRO A 129      19.412  -1.982  15.934  1.00  1.350          C  
ATOM   1983  CD  PRO A 129      18.854  -2.483  14.624  1.00  1.350          C  
ATOM   1984  HA  PRO A 129      18.815   0.595  14.815  1.00  1.080          H  
ATOM   1985 1HB  PRO A 129      21.292  -1.120  15.213  1.00  1.620          H  
ATOM   1986 2HB  PRO A 129      20.438  -0.105  16.381  1.00  1.620          H  
ATOM   1987 1HG  PRO A 129      20.007  -2.745  16.464  1.00  1.620          H  
ATOM   1988 2HG  PRO A 129      18.627  -1.653  16.633  1.00  1.620          H  
ATOM   1989 1HD  PRO A 129      19.534  -3.223  14.170  1.00  1.620          H  
ATOM   1990 2HD  PRO A 129      17.851  -2.894  14.804  1.00  1.620          H  
ATOM   1991  N   LYS A 130      21.140  -0.125  12.527  1.00  0.900          N  
ATOM   1992  CA  LYS A 130      22.115   0.484  11.615  1.00  0.910          C  
ATOM   1993  C   LYS A 130      21.452   1.452  10.646  1.00  0.830          C  
ATOM   1994  O   LYS A 130      21.821   2.629  10.569  1.00  0.830          O  
ATOM   1995  CB  LYS A 130      22.866  -0.619  10.886  1.00  1.270          C  
ATOM   1996  CG  LYS A 130      23.829  -1.378  11.794  1.00  1.270          C  
ATOM   1997  CD  LYS A 130      24.535  -2.518  11.077  1.00  1.270          C  
ATOM   1998  CE  LYS A 130      25.478  -3.255  12.030  1.00  1.270          C  
ATOM   1999  NZ  LYS A 130      26.152  -4.413  11.375  1.00  1.270          N  
ATOM   2000  H   LYS A 130      20.987  -1.119  12.456  1.00  1.080          H  
ATOM   2001  HA  LYS A 130      22.832   1.053  12.206  1.00  1.090          H  
ATOM   2002 1HB  LYS A 130      22.160  -1.332  10.472  1.00  1.520          H  
ATOM   2003 2HB  LYS A 130      23.409  -0.198  10.070  1.00  1.520          H  
ATOM   2004 1HG  LYS A 130      24.582  -0.676  12.158  1.00  1.520          H  
ATOM   2005 2HG  LYS A 130      23.287  -1.770  12.652  1.00  1.520          H  
ATOM   2006 1HD  LYS A 130      23.794  -3.221  10.696  1.00  1.520          H  
ATOM   2007 2HD  LYS A 130      25.107  -2.135  10.243  1.00  1.520          H  
ATOM   2008 1HE  LYS A 130      26.236  -2.559  12.386  1.00  1.520          H  
ATOM   2009 2HE  LYS A 130      24.904  -3.619  12.883  1.00  1.520          H  
ATOM   2010 1HZ  LYS A 130      26.761  -4.867  12.042  1.00  1.520          H  
ATOM   2011 2HZ  LYS A 130      25.457  -5.072  11.052  1.00  1.520          H  
ATOM   2012 3HZ  LYS A 130      26.698  -4.089  10.592  1.00  1.520          H  
ATOM   2013  N   THR A 131      20.428   0.965   9.955  1.00  0.800          N  
ATOM   2014  CA  THR A 131      19.655   1.797   9.051  1.00  0.720          C  
ATOM   2015  C   THR A 131      18.990   2.925   9.841  1.00  0.710          C  
ATOM   2016  O   THR A 131      18.921   4.055   9.344  1.00  0.690          O  
ATOM   2017  CB  THR A 131      18.655   0.970   8.224  1.00  1.040          C  
ATOM   2018  OG1 THR A 131      19.391   0.062   7.384  1.00  1.040          O  
ATOM   2019  CG2 THR A 131      17.800   1.881   7.349  1.00  1.040          C  
ATOM   2020  H   THR A 131      20.198  -0.007  10.064  1.00  0.960          H  
ATOM   2021  HA  THR A 131      20.340   2.253   8.340  1.00  0.860          H  
ATOM   2022  HB  THR A 131      18.030   0.388   8.887  1.00  1.250          H  
ATOM   2023  HG1 THR A 131      19.869  -0.561   7.935  1.00  1.250          H  
ATOM   2024 1HG2 THR A 131      17.128   1.291   6.753  1.00  1.250          H  
ATOM   2025 2HG2 THR A 131      17.221   2.571   7.965  1.00  1.250          H  
ATOM   2026 3HG2 THR A 131      18.440   2.434   6.705  1.00  1.250          H  
ATOM   2027  N   LEU A 132      18.459   2.639  11.043  1.00  0.750          N  
ATOM   2028  CA  LEU A 132      17.844   3.717  11.806  1.00  0.780          C  
ATOM   2029  C   LEU A 132      18.860   4.788  12.161  1.00  0.800          C  
ATOM   2030  O   LEU A 132      18.538   5.976  12.086  1.00  0.810          O  
ATOM   2031  CB  LEU A 132      17.213   3.198  13.103  1.00  1.080          C  
ATOM   2032  CG  LEU A 132      15.959   2.346  12.960  1.00  1.080          C  
ATOM   2033  CD1 LEU A 132      15.608   1.727  14.297  1.00  1.080          C  
ATOM   2034  CD2 LEU A 132      14.774   3.220  12.436  1.00  1.080          C  
ATOM   2035  H   LEU A 132      18.492   1.685  11.419  1.00  0.900          H  
ATOM   2036  HA  LEU A 132      17.088   4.182  11.186  1.00  0.940          H  
ATOM   2037 1HB  LEU A 132      17.958   2.597  13.615  1.00  1.300          H  
ATOM   2038 2HB  LEU A 132      16.968   4.048  13.734  1.00  1.300          H  
ATOM   2039  HG  LEU A 132      16.163   1.552  12.286  1.00  1.300          H  
ATOM   2040 1HD1 LEU A 132      14.724   1.103  14.182  1.00  1.300          H  
ATOM   2041 2HD1 LEU A 132      16.437   1.113  14.642  1.00  1.300          H  
ATOM   2042 3HD1 LEU A 132      15.405   2.511  15.026  1.00  1.300          H  
ATOM   2043 1HD2 LEU A 132      13.890   2.614  12.338  1.00  1.300          H  
ATOM   2044 2HD2 LEU A 132      14.575   4.029  13.138  1.00  1.300          H  
ATOM   2045 3HD2 LEU A 132      15.003   3.640  11.468  1.00  1.300          H  
ATOM   2046  N   ALA A 133      20.081   4.392  12.545  1.00  0.840          N  
ATOM   2047  CA  ALA A 133      21.114   5.365  12.854  1.00  0.880          C  
ATOM   2048  C   ALA A 133      21.427   6.212  11.633  1.00  0.830          C  
ATOM   2049  O   ALA A 133      21.634   7.424  11.754  1.00  0.860          O  
ATOM   2050  CB  ALA A 133      22.372   4.664  13.322  1.00  1.220          C  
ATOM   2051  H   ALA A 133      20.288   3.398  12.679  1.00  1.010          H  
ATOM   2052  HA  ALA A 133      20.747   6.013  13.645  1.00  1.060          H  
ATOM   2053 1HB  ALA A 133      23.134   5.400  13.566  1.00  1.460          H  
ATOM   2054 2HB  ALA A 133      22.143   4.066  14.204  1.00  1.460          H  
ATOM   2055 3HB  ALA A 133      22.737   4.012  12.530  1.00  1.460          H  
ATOM   2056  N   ALA A 134      21.458   5.580  10.453  1.00  0.790          N  
ATOM   2057  CA  ALA A 134      21.725   6.309   9.229  1.00  0.780          C  
ATOM   2058  C   ALA A 134      20.656   7.360   8.981  1.00  0.750          C  
ATOM   2059  O   ALA A 134      20.971   8.517   8.693  1.00  0.790          O  
ATOM   2060  CB  ALA A 134      21.770   5.355   8.058  1.00  1.100          C  
ATOM   2061  H   ALA A 134      21.350   4.559  10.435  1.00  0.950          H  
ATOM   2062  HA  ALA A 134      22.683   6.812   9.338  1.00  0.940          H  
ATOM   2063 1HB  ALA A 134      21.978   5.896   7.161  1.00  1.320          H  
ATOM   2064 2HB  ALA A 134      22.531   4.617   8.218  1.00  1.320          H  
ATOM   2065 3HB  ALA A 134      20.812   4.867   7.964  1.00  1.320          H  
ATOM   2066  N   LEU A 135      19.387   6.974   9.154  1.00  0.720          N  
ATOM   2067  CA  LEU A 135      18.287   7.900   8.956  1.00  0.700          C  
ATOM   2068  C   LEU A 135      18.346   9.022   9.973  1.00  0.760          C  
ATOM   2069  O   LEU A 135      18.097  10.185   9.633  1.00  0.790          O  
ATOM   2070  CB  LEU A 135      16.950   7.153   9.077  1.00  0.990          C  
ATOM   2071  CG  LEU A 135      16.602   6.157   7.939  1.00  0.990          C  
ATOM   2072  CD1 LEU A 135      15.421   5.339   8.326  1.00  0.990          C  
ATOM   2073  CD2 LEU A 135      16.240   6.915   6.714  1.00  0.990          C  
ATOM   2074  H   LEU A 135      19.195   5.991   9.378  1.00  0.860          H  
ATOM   2075  HA  LEU A 135      18.383   8.337   7.967  1.00  0.840          H  
ATOM   2076 1HB  LEU A 135      16.969   6.586  10.009  1.00  1.190          H  
ATOM   2077 2HB  LEU A 135      16.149   7.884   9.139  1.00  1.190          H  
ATOM   2078  HG  LEU A 135      17.449   5.495   7.749  1.00  1.190          H  
ATOM   2079 1HD1 LEU A 135      15.155   4.648   7.541  1.00  1.190          H  
ATOM   2080 2HD1 LEU A 135      15.639   4.777   9.232  1.00  1.190          H  
ATOM   2081 3HD1 LEU A 135      14.605   6.015   8.488  1.00  1.190          H  
ATOM   2082 1HD2 LEU A 135      15.976   6.232   5.960  1.00  1.190          H  
ATOM   2083 2HD2 LEU A 135      15.390   7.551   6.921  1.00  1.190          H  
ATOM   2084 3HD2 LEU A 135      17.071   7.514   6.379  1.00  1.190          H  
ATOM   2085  N   ALA A 136      18.681   8.678  11.224  1.00  0.820          N  
ATOM   2086  CA  ALA A 136      18.784   9.659  12.285  1.00  0.880          C  
ATOM   2087  C   ALA A 136      19.857  10.676  11.955  1.00  0.890          C  
ATOM   2088  O   ALA A 136      19.657  11.875  12.127  1.00  0.940          O  
ATOM   2089  CB  ALA A 136      19.110   8.993  13.600  1.00  1.210          C  
ATOM   2090  H   ALA A 136      18.836   7.692  11.450  1.00  0.980          H  
ATOM   2091  HA  ALA A 136      17.826  10.162  12.377  1.00  1.060          H  
ATOM   2092 1HB  ALA A 136      19.162   9.744  14.383  1.00  1.450          H  
ATOM   2093 2HB  ALA A 136      18.335   8.268  13.835  1.00  1.450          H  
ATOM   2094 3HB  ALA A 136      20.065   8.488  13.519  1.00  1.450          H  
ATOM   2095  N   ALA A 137      20.974  10.231  11.376  1.00  0.870          N  
ATOM   2096  CA  ALA A 137      22.036  11.166  11.044  1.00  0.910          C  
ATOM   2097  C   ALA A 137      21.537  12.265  10.105  1.00  0.840          C  
ATOM   2098  O   ALA A 137      21.896  13.437  10.278  1.00  0.940          O  
ATOM   2099  CB  ALA A 137      23.196  10.433  10.422  1.00  1.260          C  
ATOM   2100  H   ALA A 137      21.126   9.219  11.278  1.00  1.040          H  
ATOM   2101  HA  ALA A 137      22.370  11.633  11.969  1.00  1.090          H  
ATOM   2102 1HB  ALA A 137      23.972  11.152  10.240  1.00  1.510          H  
ATOM   2103 2HB  ALA A 137      23.557   9.667  11.106  1.00  1.510          H  
ATOM   2104 3HB  ALA A 137      22.880   9.966   9.491  1.00  1.510          H  
ATOM   2105  N   TYR A 138      20.671  11.905   9.144  1.00  0.720          N  
ATOM   2106  CA  TYR A 138      20.113  12.912   8.238  1.00  0.720          C  
ATOM   2107  C   TYR A 138      19.168  13.796   9.017  1.00  0.780          C  
ATOM   2108  O   TYR A 138      19.127  15.018   8.848  1.00  0.820          O  
ATOM   2109  CB  TYR A 138      19.324  12.280   7.107  1.00  1.010          C  
ATOM   2110  CG  TYR A 138      20.153  11.621   6.112  1.00  1.010          C  
ATOM   2111  CD1 TYR A 138      20.468  10.353   6.318  1.00  1.010          C  
ATOM   2112  CD2 TYR A 138      20.577  12.267   4.981  1.00  1.010          C  
ATOM   2113  CE1 TYR A 138      21.232   9.692   5.454  1.00  1.010          C  
ATOM   2114  CE2 TYR A 138      21.351  11.608   4.082  1.00  1.010          C  
ATOM   2115  CZ  TYR A 138      21.688  10.317   4.331  1.00  1.010          C  
ATOM   2116  OH  TYR A 138      22.472   9.650   3.474  1.00  1.010          O  
ATOM   2117  H   TYR A 138      20.460  10.904   9.034  1.00  0.860          H  
ATOM   2118  HA  TYR A 138      20.921  13.500   7.821  1.00  0.860          H  
ATOM   2119 1HB  TYR A 138      18.651  11.554   7.534  1.00  1.210          H  
ATOM   2120 2HB  TYR A 138      18.720  13.033   6.607  1.00  1.210          H  
ATOM   2121  HD1 TYR A 138      20.098   9.879   7.186  1.00  1.210          H  
ATOM   2122  HD2 TYR A 138      20.298  13.279   4.805  1.00  1.210          H  
ATOM   2123  HE1 TYR A 138      21.475   8.667   5.653  1.00  1.210          H  
ATOM   2124  HE2 TYR A 138      21.702  12.109   3.180  1.00  1.210          H  
ATOM   2125  HH  TYR A 138      22.728   8.806   3.869  1.00  1.210          H  
ATOM   2126  N   CYS A 139      18.401  13.183   9.897  1.00  0.850          N  
ATOM   2127  CA  CYS A 139      17.410  13.920  10.647  1.00  0.990          C  
ATOM   2128  C   CYS A 139      18.048  14.976  11.549  1.00  1.100          C  
ATOM   2129  O   CYS A 139      17.567  16.109  11.638  1.00  1.270          O  
ATOM   2130  CB  CYS A 139      16.603  12.944  11.467  1.00  1.330          C  
ATOM   2131  SG  CYS A 139      15.600  11.809  10.439  1.00  1.330          S  
ATOM   2132  H   CYS A 139      18.464  12.162   9.978  1.00  1.020          H  
ATOM   2133  HA  CYS A 139      16.764  14.425   9.963  1.00  1.190          H  
ATOM   2134 1HB  CYS A 139      17.241  12.368  12.107  1.00  1.600          H  
ATOM   2135 2HB  CYS A 139      15.944  13.515  12.099  1.00  1.600          H  
ATOM   2136  HG  CYS A 139      16.646  11.078   9.988  1.00  1.600          H  
ATOM   2137  N   LYS A 140      19.162  14.620  12.177  1.00  1.070          N  
ATOM   2138  CA  LYS A 140      19.900  15.505  13.070  1.00  1.200          C  
ATOM   2139  C   LYS A 140      20.615  16.637  12.319  1.00  1.140          C  
ATOM   2140  O   LYS A 140      20.593  17.793  12.758  1.00  1.230          O  
ATOM   2141  CB  LYS A 140      20.881  14.681  13.903  1.00  1.630          C  
ATOM   2142  CG  LYS A 140      20.199  13.780  14.952  1.00  1.630          C  
ATOM   2143  CD  LYS A 140      21.207  12.946  15.730  1.00  1.630          C  
ATOM   2144  CE  LYS A 140      20.511  12.050  16.758  1.00  1.630          C  
ATOM   2145  NZ  LYS A 140      21.487  11.209  17.523  1.00  1.630          N  
ATOM   2146  H   LYS A 140      19.474  13.657  12.057  1.00  1.280          H  
ATOM   2147  HA  LYS A 140      19.184  15.965  13.749  1.00  1.440          H  
ATOM   2148 1HB  LYS A 140      21.459  14.036  13.235  1.00  1.950          H  
ATOM   2149 2HB  LYS A 140      21.579  15.342  14.413  1.00  1.950          H  
ATOM   2150 1HG  LYS A 140      19.637  14.404  15.647  1.00  1.950          H  
ATOM   2151 2HG  LYS A 140      19.499  13.111  14.449  1.00  1.950          H  
ATOM   2152 1HD  LYS A 140      21.765  12.319  15.031  1.00  1.950          H  
ATOM   2153 2HD  LYS A 140      21.908  13.604  16.242  1.00  1.950          H  
ATOM   2154 1HE  LYS A 140      19.958  12.674  17.458  1.00  1.950          H  
ATOM   2155 2HE  LYS A 140      19.808  11.393  16.240  1.00  1.950          H  
ATOM   2156 1HZ  LYS A 140      20.987  10.634  18.189  1.00  1.950          H  
ATOM   2157 2HZ  LYS A 140      21.997  10.616  16.885  1.00  1.950          H  
ATOM   2158 3HZ  LYS A 140      22.135  11.807  18.016  1.00  1.950          H  
ATOM   2159  N   VAL A 141      21.214  16.329  11.157  1.00  1.060          N  
ATOM   2160  CA  VAL A 141      21.911  17.352  10.368  1.00  1.050          C  
ATOM   2161  C   VAL A 141      20.911  18.170   9.528  1.00  1.080          C  
ATOM   2162  O   VAL A 141      21.271  19.209   8.979  1.00  1.170          O  
ATOM   2163  CB  VAL A 141      23.017  16.721   9.476  1.00  1.470          C  
ATOM   2164  CG1 VAL A 141      22.421  16.063   8.293  1.00  1.470          C  
ATOM   2165  CG2 VAL A 141      24.030  17.776   9.036  1.00  1.470          C  
ATOM   2166  H   VAL A 141      21.243  15.350  10.857  1.00  1.270          H  
ATOM   2167  HA  VAL A 141      22.403  18.033  11.061  1.00  1.260          H  
ATOM   2168  HB  VAL A 141      23.520  15.946  10.055  1.00  1.770          H  
ATOM   2169 1HG1 VAL A 141      23.195  15.590   7.693  1.00  1.770          H  
ATOM   2170 2HG1 VAL A 141      21.735  15.337   8.631  1.00  1.770          H  
ATOM   2171 3HG1 VAL A 141      21.907  16.796   7.688  1.00  1.770          H  
ATOM   2172 1HG2 VAL A 141      24.800  17.296   8.435  1.00  1.770          H  
ATOM   2173 2HG2 VAL A 141      23.544  18.545   8.438  1.00  1.770          H  
ATOM   2174 3HG2 VAL A 141      24.484  18.233   9.911  1.00  1.770          H  
ATOM   2175  N   ARG A 142      19.650  17.711   9.496  1.00  1.080          N  
ATOM   2176  CA  ARG A 142      18.507  18.267   8.774  1.00  1.180          C  
ATOM   2177  C   ARG A 142      18.608  18.148   7.245  1.00  1.110          C  
ATOM   2178  O   ARG A 142      18.318  19.087   6.503  1.00  1.280          O  
ATOM   2179  CB  ARG A 142      18.272  19.736   9.163  1.00  1.610          C  
ATOM   2180  CG  ARG A 142      17.443  19.974  10.437  1.00  1.610          C  
ATOM   2181  CD  ARG A 142      18.163  19.613  11.708  1.00  1.610          C  
ATOM   2182  NE  ARG A 142      17.388  20.037  12.876  1.00  1.610          N  
ATOM   2183  CZ  ARG A 142      17.677  19.789  14.181  1.00  1.610          C  
ATOM   2184  NH1 ARG A 142      18.745  19.095  14.544  1.00  1.610          N  
ATOM   2185  NH2 ARG A 142      16.860  20.263  15.116  1.00  1.610          N  
ATOM   2186  H   ARG A 142      19.480  16.824   9.967  1.00  1.300          H  
ATOM   2187  HA  ARG A 142      17.630  17.703   9.091  1.00  1.420          H  
ATOM   2188 1HB  ARG A 142      19.197  20.270   9.290  1.00  1.930          H  
ATOM   2189 2HB  ARG A 142      17.733  20.234   8.362  1.00  1.930          H  
ATOM   2190 1HG  ARG A 142      17.172  21.025  10.496  1.00  1.930          H  
ATOM   2191 2HG  ARG A 142      16.537  19.371  10.392  1.00  1.930          H  
ATOM   2192 1HD  ARG A 142      18.281  18.538  11.758  1.00  1.930          H  
ATOM   2193 2HD  ARG A 142      19.141  20.091  11.739  1.00  1.930          H  
ATOM   2194  HE  ARG A 142      16.554  20.569  12.689  1.00  1.930          H  
ATOM   2195 1HH1 ARG A 142      19.395  18.700  13.842  1.00  1.930          H  
ATOM   2196 2HH1 ARG A 142      18.929  18.931  15.520  1.00  1.930          H  
ATOM   2197 1HH2 ARG A 142      16.041  20.796  14.851  1.00  1.930          H  
ATOM   2198 2HH2 ARG A 142      17.052  20.094  16.092  1.00  1.930          H  
ATOM   2199  N   ASP A 143      18.965  16.939   6.799  1.00  0.970          N  
ATOM   2200  CA  ASP A 143      19.049  16.525   5.395  1.00  1.000          C  
ATOM   2201  C   ASP A 143      17.943  15.514   5.043  1.00  0.900          C  
ATOM   2202  O   ASP A 143      18.068  14.728   4.101  1.00  0.950          O  
ATOM   2203  CB  ASP A 143      20.422  15.947   5.034  1.00  1.390          C  
ATOM   2204  CG  ASP A 143      21.552  16.962   4.932  1.00  1.390          C  
ATOM   2205  OD1 ASP A 143      21.309  18.076   4.539  1.00  1.390          O  
ATOM   2206  OD2 ASP A 143      22.676  16.577   5.168  1.00  1.390          O  
ATOM   2207  H   ASP A 143      19.158  16.243   7.519  1.00  1.160          H  
ATOM   2208  HA  ASP A 143      18.900  17.408   4.775  1.00  1.200          H  
ATOM   2209 1HB  ASP A 143      20.703  15.224   5.797  1.00  1.670          H  
ATOM   2210 2HB  ASP A 143      20.358  15.430   4.086  1.00  1.670          H  
ATOM   2211  N   ILE A 144      16.837  15.550   5.774  1.00  0.900          N  
ATOM   2212  CA  ILE A 144      15.733  14.623   5.526  1.00  0.900          C  
ATOM   2213  C   ILE A 144      15.234  14.744   4.112  1.00  0.690          C  
ATOM   2214  O   ILE A 144      14.860  13.743   3.499  1.00  0.690          O  
ATOM   2215  CB  ILE A 144      14.552  14.833   6.482  1.00  1.260          C  
ATOM   2216  CG1 ILE A 144      15.000  14.431   7.857  1.00  1.260          C  
ATOM   2217  CG2 ILE A 144      13.317  13.988   6.008  1.00  1.260          C  
ATOM   2218  CD1 ILE A 144      14.068  14.832   8.965  1.00  1.260          C  
ATOM   2219  H   ILE A 144      16.774  16.221   6.529  1.00  1.080          H  
ATOM   2220  HA  ILE A 144      16.105  13.609   5.668  1.00  1.080          H  
ATOM   2221  HB  ILE A 144      14.286  15.890   6.514  1.00  1.510          H  
ATOM   2222 1HG1 ILE A 144      15.127  13.349   7.879  1.00  1.510          H  
ATOM   2223 2HG1 ILE A 144      15.963  14.886   8.027  1.00  1.510          H  
ATOM   2224 1HG2 ILE A 144      12.486  14.118   6.684  1.00  1.510          H  
ATOM   2225 2HG2 ILE A 144      12.991  14.294   5.018  1.00  1.510          H  
ATOM   2226 3HG2 ILE A 144      13.597  12.947   5.976  1.00  1.510          H  
ATOM   2227 1HD1 ILE A 144      14.454  14.519   9.925  1.00  1.510          H  
ATOM   2228 2HD1 ILE A 144      13.949  15.913   8.969  1.00  1.510          H  
ATOM   2229 3HD1 ILE A 144      13.129  14.371   8.814  1.00  1.510          H  
ATOM   2230  N   LYS A 145      15.157  15.966   3.602  1.00  0.580          N  
ATOM   2231  CA  LYS A 145      14.658  16.136   2.262  1.00  0.510          C  
ATOM   2232  C   LYS A 145      15.496  15.395   1.215  1.00  0.460          C  
ATOM   2233  O   LYS A 145      14.942  15.008   0.191  1.00  0.510          O  
ATOM   2234  CB  LYS A 145      14.536  17.621   1.897  1.00  0.740          C  
ATOM   2235  CG  LYS A 145      15.849  18.408   1.725  1.00  0.740          C  
ATOM   2236  CD  LYS A 145      15.566  19.861   1.224  1.00  0.740          C  
ATOM   2237  CE  LYS A 145      15.040  20.789   2.346  1.00  0.740          C  
ATOM   2238  NZ  LYS A 145      14.870  22.221   1.885  1.00  0.740          N  
ATOM   2239  H   LYS A 145      15.458  16.757   4.151  1.00  0.700          H  
ATOM   2240  HA  LYS A 145      13.655  15.716   2.233  1.00  0.610          H  
ATOM   2241 1HB  LYS A 145      13.985  17.714   0.966  1.00  0.890          H  
ATOM   2242 2HB  LYS A 145      13.947  18.113   2.663  1.00  0.890          H  
ATOM   2243 1HG  LYS A 145      16.391  18.445   2.671  1.00  0.890          H  
ATOM   2244 2HG  LYS A 145      16.478  17.917   0.986  1.00  0.890          H  
ATOM   2245 1HD  LYS A 145      16.479  20.289   0.811  1.00  0.890          H  
ATOM   2246 2HD  LYS A 145      14.813  19.827   0.425  1.00  0.890          H  
ATOM   2247 1HE  LYS A 145      14.078  20.428   2.699  1.00  0.890          H  
ATOM   2248 2HE  LYS A 145      15.751  20.769   3.172  1.00  0.890          H  
ATOM   2249 1HZ  LYS A 145      14.536  22.783   2.647  1.00  0.890          H  
ATOM   2250 2HZ  LYS A 145      15.747  22.589   1.560  1.00  0.890          H  
ATOM   2251 3HZ  LYS A 145      14.174  22.279   1.108  1.00  0.890          H  
ATOM   2252  N   VAL A 146      16.808  15.148   1.431  1.00  0.500          N  
ATOM   2253  CA  VAL A 146      17.505  14.435   0.368  1.00  0.580          C  
ATOM   2254  C   VAL A 146      17.106  12.972   0.460  1.00  0.500          C  
ATOM   2255  O   VAL A 146      16.978  12.300  -0.566  1.00  0.580          O  
ATOM   2256  CB  VAL A 146      19.046  14.607   0.366  1.00  0.780          C  
ATOM   2257  CG1 VAL A 146      19.758  13.777   1.446  1.00  0.780          C  
ATOM   2258  CG2 VAL A 146      19.543  14.228  -1.023  1.00  0.780          C  
ATOM   2259  H   VAL A 146      17.295  15.408   2.289  1.00  0.600          H  
ATOM   2260  HA  VAL A 146      17.155  14.823  -0.587  1.00  0.700          H  
ATOM   2261  HB  VAL A 146      19.279  15.651   0.569  1.00  0.940          H  
ATOM   2262 1HG1 VAL A 146      20.830  13.960   1.385  1.00  0.940          H  
ATOM   2263 2HG1 VAL A 146      19.422  14.046   2.401  1.00  0.940          H  
ATOM   2264 3HG1 VAL A 146      19.576  12.728   1.291  1.00  0.940          H  
ATOM   2265 1HG2 VAL A 146      20.620  14.370  -1.078  1.00  0.940          H  
ATOM   2266 2HG2 VAL A 146      19.302  13.191  -1.227  1.00  0.940          H  
ATOM   2267 3HG2 VAL A 146      19.057  14.856  -1.768  1.00  0.940          H  
ATOM   2268  N   LEU A 147      16.920  12.458   1.687  1.00  0.460          N  
ATOM   2269  CA  LEU A 147      16.483  11.070   1.804  1.00  0.500          C  
ATOM   2270  C   LEU A 147      15.151  10.860   1.147  1.00  0.450          C  
ATOM   2271  O   LEU A 147      14.932   9.869   0.442  1.00  0.490          O  
ATOM   2272  CB  LEU A 147      16.212  10.672   3.255  1.00  0.680          C  
ATOM   2273  CG  LEU A 147      17.314  10.484   4.171  1.00  0.680          C  
ATOM   2274  CD1 LEU A 147      16.746  10.343   5.571  1.00  0.680          C  
ATOM   2275  CD2 LEU A 147      18.020   9.249   3.798  1.00  0.680          C  
ATOM   2276  H   LEU A 147      17.113  13.050   2.506  1.00  0.550          H  
ATOM   2277  HA  LEU A 147      17.215  10.427   1.325  1.00  0.600          H  
ATOM   2278 1HB  LEU A 147      15.577  11.428   3.695  1.00  0.820          H  
ATOM   2279 2HB  LEU A 147      15.644   9.745   3.240  1.00  0.820          H  
ATOM   2280  HG  LEU A 147      17.991  11.332   4.141  1.00  0.820          H  
ATOM   2281 1HD1 LEU A 147      17.531  10.159   6.273  1.00  0.820          H  
ATOM   2282 2HD1 LEU A 147      16.210  11.245   5.853  1.00  0.820          H  
ATOM   2283 3HD1 LEU A 147      16.068   9.513   5.583  1.00  0.820          H  
ATOM   2284 1HD2 LEU A 147      18.795   9.102   4.491  1.00  0.820          H  
ATOM   2285 2HD2 LEU A 147      17.336   8.405   3.837  1.00  0.820          H  
ATOM   2286 3HD2 LEU A 147      18.436   9.325   2.811  1.00  0.820          H  
ATOM   2287  N   ALA A 148      14.236  11.778   1.436  1.00  0.440          N  
ATOM   2288  CA  ALA A 148      12.892  11.713   0.926  1.00  0.480          C  
ATOM   2289  C   ALA A 148      12.865  11.883  -0.585  1.00  0.460          C  
ATOM   2290  O   ALA A 148      12.101  11.197  -1.271  1.00  0.520          O  
ATOM   2291  CB  ALA A 148      12.052  12.752   1.623  1.00  0.660          C  
ATOM   2292  H   ALA A 148      14.502  12.554   2.053  1.00  0.530          H  
ATOM   2293  HA  ALA A 148      12.489  10.727   1.151  1.00  0.580          H  
ATOM   2294 1HB  ALA A 148      11.050  12.685   1.251  1.00  0.790          H  
ATOM   2295 2HB  ALA A 148      12.068  12.574   2.698  1.00  0.790          H  
ATOM   2296 3HB  ALA A 148      12.454  13.725   1.428  1.00  0.790          H  
ATOM   2297  N   TYR A 149      13.684  12.793  -1.113  1.00  0.440          N  
ATOM   2298  CA  TYR A 149      13.731  13.053  -2.535  1.00  0.510          C  
ATOM   2299  C   TYR A 149      14.233  11.811  -3.245  1.00  0.480          C  
ATOM   2300  O   TYR A 149      13.624  11.341  -4.211  1.00  0.550          O  
ATOM   2301  CB  TYR A 149      14.650  14.240  -2.814  1.00  0.690          C  
ATOM   2302  CG  TYR A 149      14.702  14.692  -4.230  1.00  0.690          C  
ATOM   2303  CD1 TYR A 149      13.730  15.573  -4.683  1.00  0.690          C  
ATOM   2304  CD2 TYR A 149      15.699  14.255  -5.081  1.00  0.690          C  
ATOM   2305  CE1 TYR A 149      13.760  16.024  -5.983  1.00  0.690          C  
ATOM   2306  CE2 TYR A 149      15.724  14.702  -6.386  1.00  0.690          C  
ATOM   2307  CZ  TYR A 149      14.759  15.586  -6.836  1.00  0.690          C  
ATOM   2308  OH  TYR A 149      14.794  16.036  -8.136  1.00  0.690          O  
ATOM   2309  H   TYR A 149      14.268  13.374  -0.508  1.00  0.530          H  
ATOM   2310  HA  TYR A 149      12.728  13.277  -2.893  1.00  0.610          H  
ATOM   2311 1HB  TYR A 149      14.340  15.081  -2.219  1.00  0.820          H  
ATOM   2312 2HB  TYR A 149      15.663  13.990  -2.499  1.00  0.820          H  
ATOM   2313  HD1 TYR A 149      12.942  15.912  -4.007  1.00  0.820          H  
ATOM   2314  HD2 TYR A 149      16.463  13.563  -4.722  1.00  0.820          H  
ATOM   2315  HE1 TYR A 149      12.997  16.718  -6.335  1.00  0.820          H  
ATOM   2316  HE2 TYR A 149      16.507  14.362  -7.062  1.00  0.820          H  
ATOM   2317  HH  TYR A 149      15.546  15.646  -8.591  1.00  0.820          H  
ATOM   2318  N   ALA A 150      15.371  11.284  -2.771  1.00  0.430          N  
ATOM   2319  CA  ALA A 150      15.991  10.117  -3.363  1.00  0.450          C  
ATOM   2320  C   ALA A 150      15.064   8.911  -3.302  1.00  0.410          C  
ATOM   2321  O   ALA A 150      14.959   8.147  -4.274  1.00  0.450          O  
ATOM   2322  CB  ALA A 150      17.291   9.823  -2.638  1.00  0.620          C  
ATOM   2323  H   ALA A 150      15.832  11.718  -1.966  1.00  0.520          H  
ATOM   2324  HA  ALA A 150      16.200  10.334  -4.408  1.00  0.540          H  
ATOM   2325 1HB  ALA A 150      17.773   8.974  -3.088  1.00  0.750          H  
ATOM   2326 2HB  ALA A 150      17.946  10.689  -2.705  1.00  0.750          H  
ATOM   2327 3HB  ALA A 150      17.081   9.613  -1.588  1.00  0.750          H  
ATOM   2328  N   PHE A 151      14.352   8.752  -2.182  1.00  0.370          N  
ATOM   2329  CA  PHE A 151      13.427   7.653  -2.034  1.00  0.410          C  
ATOM   2330  C   PHE A 151      12.289   7.783  -3.032  1.00  0.440          C  
ATOM   2331  O   PHE A 151      11.938   6.810  -3.697  1.00  0.470          O  
ATOM   2332  CB  PHE A 151      12.894   7.546  -0.615  1.00  0.560          C  
ATOM   2333  CG  PHE A 151      12.011   6.358  -0.440  1.00  0.560          C  
ATOM   2334  CD1 PHE A 151      12.586   5.095  -0.372  1.00  0.560          C  
ATOM   2335  CD2 PHE A 151      10.630   6.469  -0.349  1.00  0.560          C  
ATOM   2336  CE1 PHE A 151      11.816   3.983  -0.227  1.00  0.560          C  
ATOM   2337  CE2 PHE A 151       9.859   5.337  -0.200  1.00  0.560          C  
ATOM   2338  CZ  PHE A 151      10.462   4.096  -0.141  1.00  0.560          C  
ATOM   2339  H   PHE A 151      14.485   9.379  -1.383  1.00  0.440          H  
ATOM   2340  HA  PHE A 151      13.964   6.731  -2.253  1.00  0.490          H  
ATOM   2341 1HB  PHE A 151      13.724   7.479   0.090  1.00  0.670          H  
ATOM   2342 2HB  PHE A 151      12.328   8.444  -0.371  1.00  0.670          H  
ATOM   2343  HD1 PHE A 151      13.670   4.995  -0.441  1.00  0.670          H  
ATOM   2344  HD2 PHE A 151      10.161   7.454  -0.400  1.00  0.670          H  
ATOM   2345  HE1 PHE A 151      12.286   3.009  -0.179  1.00  0.670          H  
ATOM   2346  HE2 PHE A 151       8.771   5.416  -0.123  1.00  0.670          H  
ATOM   2347  HZ  PHE A 151       9.866   3.211  -0.014  1.00  0.670          H  
ATOM   2348  N   ASN A 152      11.684   8.972  -3.143  1.00  0.480          N  
ATOM   2349  CA  ASN A 152      10.577   9.133  -4.077  1.00  0.540          C  
ATOM   2350  C   ASN A 152      11.046   8.961  -5.527  1.00  0.530          C  
ATOM   2351  O   ASN A 152      10.294   8.458  -6.371  1.00  0.540          O  
ATOM   2352  CB  ASN A 152       9.845  10.425  -3.800  1.00  0.730          C  
ATOM   2353  CG  ASN A 152       8.958  10.297  -2.565  1.00  0.730          C  
ATOM   2354  OD1 ASN A 152       7.808   9.825  -2.657  1.00  0.730          O  
ATOM   2355  ND2 ASN A 152       9.473  10.680  -1.436  1.00  0.730          N  
ATOM   2356  H   ASN A 152      11.979   9.764  -2.563  1.00  0.580          H  
ATOM   2357  HA  ASN A 152       9.874   8.343  -3.888  1.00  0.650          H  
ATOM   2358 1HB  ASN A 152      10.561  11.239  -3.656  1.00  0.880          H  
ATOM   2359 2HB  ASN A 152       9.226  10.674  -4.635  1.00  0.880          H  
ATOM   2360 1HD2 ASN A 152       8.943  10.609  -0.593  1.00  0.880          H  
ATOM   2361 2HD2 ASN A 152      10.422  11.041  -1.423  1.00  0.880          H  
ATOM   2362  N   GLY A 153      12.302   9.313  -5.810  1.00  0.540          N  
ATOM   2363  CA  GLY A 153      12.873   9.089  -7.129  1.00  0.600          C  
ATOM   2364  C   GLY A 153      12.862   7.581  -7.418  1.00  0.550          C  
ATOM   2365  O   GLY A 153      12.480   7.138  -8.513  1.00  0.580          O  
ATOM   2366  H   GLY A 153      12.855   9.803  -5.100  1.00  0.650          H  
ATOM   2367 1HA  GLY A 153      12.300   9.628  -7.883  1.00  0.720          H  
ATOM   2368 2HA  GLY A 153      13.896   9.466  -7.147  1.00  0.720          H  
ATOM   2369  N   CYS A 154      13.283   6.802  -6.410  1.00  0.520          N  
ATOM   2370  CA  CYS A 154      13.320   5.347  -6.485  1.00  0.530          C  
ATOM   2371  C   CYS A 154      11.915   4.763  -6.634  1.00  0.450          C  
ATOM   2372  O   CYS A 154      11.732   3.776  -7.356  1.00  0.450          O  
ATOM   2373  CB  CYS A 154      13.944   4.764  -5.229  1.00  0.740          C  
ATOM   2374  SG  CYS A 154      15.659   5.149  -5.046  1.00  0.740          S  
ATOM   2375  H   CYS A 154      13.649   7.271  -5.574  1.00  0.620          H  
ATOM   2376  HA  CYS A 154      13.919   5.058  -7.346  1.00  0.640          H  
ATOM   2377 1HB  CYS A 154      13.427   5.098  -4.348  1.00  0.890          H  
ATOM   2378 2HB  CYS A 154      13.850   3.685  -5.264  1.00  0.890          H  
ATOM   2379  HG  CYS A 154      15.457   6.461  -4.737  1.00  0.890          H  
ATOM   2380  N   ARG A 155      10.927   5.372  -5.950  1.00  0.430          N  
ATOM   2381  CA  ARG A 155       9.546   4.904  -6.029  1.00  0.380          C  
ATOM   2382  C   ARG A 155       9.086   4.998  -7.483  1.00  0.390          C  
ATOM   2383  O   ARG A 155       8.487   4.051  -7.999  1.00  0.390          O  
ATOM   2384  CB  ARG A 155       8.597   5.740  -5.169  1.00  0.550          C  
ATOM   2385  CG  ARG A 155       8.781   5.669  -3.656  1.00  0.550          C  
ATOM   2386  CD  ARG A 155       7.842   6.581  -2.915  1.00  0.550          C  
ATOM   2387  NE  ARG A 155       6.484   6.108  -2.851  1.00  0.550          N  
ATOM   2388  CZ  ARG A 155       5.444   6.800  -2.318  1.00  0.550          C  
ATOM   2389  NH1 ARG A 155       5.606   8.025  -1.836  1.00  0.550          N  
ATOM   2390  NH2 ARG A 155       4.241   6.257  -2.296  1.00  0.550          N  
ATOM   2391  H   ARG A 155      11.188   6.134  -5.318  1.00  0.520          H  
ATOM   2392  HA  ARG A 155       9.507   3.867  -5.707  1.00  0.460          H  
ATOM   2393 1HB  ARG A 155       8.712   6.763  -5.432  1.00  0.660          H  
ATOM   2394 2HB  ARG A 155       7.574   5.457  -5.389  1.00  0.660          H  
ATOM   2395 1HG  ARG A 155       8.637   4.684  -3.308  1.00  0.660          H  
ATOM   2396 2HG  ARG A 155       9.773   5.963  -3.404  1.00  0.660          H  
ATOM   2397 1HD  ARG A 155       8.188   6.772  -1.921  1.00  0.660          H  
ATOM   2398 2HD  ARG A 155       7.818   7.501  -3.463  1.00  0.660          H  
ATOM   2399  HE  ARG A 155       6.292   5.195  -3.227  1.00  0.660          H  
ATOM   2400 1HH1 ARG A 155       6.511   8.506  -1.885  1.00  0.660          H  
ATOM   2401 2HH1 ARG A 155       4.805   8.523  -1.471  1.00  0.660          H  
ATOM   2402 1HH2 ARG A 155       4.104   5.327  -2.669  1.00  0.660          H  
ATOM   2403 2HH2 ARG A 155       3.469   6.782  -1.912  1.00  0.660          H  
ATOM   2404  N   ILE A 156       9.427   6.104  -8.172  1.00  0.410          N  
ATOM   2405  CA  ILE A 156       9.067   6.236  -9.584  1.00  0.450          C  
ATOM   2406  C   ILE A 156       9.753   5.191 -10.422  1.00  0.500          C  
ATOM   2407  O   ILE A 156       9.115   4.539 -11.250  1.00  0.510          O  
ATOM   2408  CB  ILE A 156       9.436   7.609 -10.196  1.00  0.610          C  
ATOM   2409  CG1 ILE A 156       8.653   8.742  -9.562  1.00  0.610          C  
ATOM   2410  CG2 ILE A 156       9.240   7.590 -11.712  1.00  0.610          C  
ATOM   2411  CD1 ILE A 156       7.117   8.685  -9.720  1.00  0.610          C  
ATOM   2412  H   ILE A 156       9.885   6.873  -7.666  1.00  0.490          H  
ATOM   2413  HA  ILE A 156       8.003   6.077  -9.684  1.00  0.540          H  
ATOM   2414  HB  ILE A 156      10.487   7.817  -9.983  1.00  0.740          H  
ATOM   2415 1HG1 ILE A 156       8.918   8.761  -8.529  1.00  0.740          H  
ATOM   2416 2HG1 ILE A 156       8.999   9.668 -10.004  1.00  0.740          H  
ATOM   2417 1HG2 ILE A 156       9.523   8.559 -12.116  1.00  0.740          H  
ATOM   2418 2HG2 ILE A 156       9.856   6.828 -12.179  1.00  0.740          H  
ATOM   2419 3HG2 ILE A 156       8.212   7.386 -11.938  1.00  0.740          H  
ATOM   2420 1HD1 ILE A 156       6.682   9.549  -9.239  1.00  0.740          H  
ATOM   2421 2HD1 ILE A 156       6.852   8.710 -10.752  1.00  0.740          H  
ATOM   2422 3HD1 ILE A 156       6.716   7.799  -9.267  1.00  0.740          H  
ATOM   2423  N   ALA A 157      11.050   4.991 -10.215  1.00  0.540          N  
ATOM   2424  CA  ALA A 157      11.730   4.017 -11.046  1.00  0.600          C  
ATOM   2425  C   ALA A 157      11.067   2.649 -10.941  1.00  0.590          C  
ATOM   2426  O   ALA A 157      10.844   1.986 -11.964  1.00  0.630          O  
ATOM   2427  CB  ALA A 157      13.184   3.921 -10.632  1.00  0.820          C  
ATOM   2428  H   ALA A 157      11.558   5.559  -9.526  1.00  0.650          H  
ATOM   2429  HA  ALA A 157      11.667   4.348 -12.081  1.00  0.720          H  
ATOM   2430 1HB  ALA A 157      13.699   3.206 -11.270  1.00  0.980          H  
ATOM   2431 2HB  ALA A 157      13.651   4.901 -10.728  1.00  0.980          H  
ATOM   2432 3HB  ALA A 157      13.243   3.592  -9.592  1.00  0.980          H  
ATOM   2433  N   LYS A 158      10.665   2.255  -9.729  1.00  0.530          N  
ATOM   2434  CA  LYS A 158      10.019   0.968  -9.598  1.00  0.550          C  
ATOM   2435  C   LYS A 158       8.639   0.996 -10.243  1.00  0.540          C  
ATOM   2436  O   LYS A 158       8.291   0.067 -10.966  1.00  0.590          O  
ATOM   2437  CB  LYS A 158       9.922   0.524  -8.145  1.00  0.760          C  
ATOM   2438  CG  LYS A 158       9.314  -0.898  -7.950  1.00  0.760          C  
ATOM   2439  CD  LYS A 158      10.212  -2.018  -8.496  1.00  0.760          C  
ATOM   2440  CE  LYS A 158       9.652  -3.396  -8.139  1.00  0.760          C  
ATOM   2441  NZ  LYS A 158      10.485  -4.503  -8.701  1.00  0.760          N  
ATOM   2442  H   LYS A 158      10.885   2.826  -8.902  1.00  0.640          H  
ATOM   2443  HA  LYS A 158      10.621   0.241 -10.134  1.00  0.660          H  
ATOM   2444 1HB  LYS A 158      10.915   0.546  -7.689  1.00  0.910          H  
ATOM   2445 2HB  LYS A 158       9.301   1.239  -7.597  1.00  0.910          H  
ATOM   2446 1HG  LYS A 158       9.097  -1.096  -6.913  1.00  0.910          H  
ATOM   2447 2HG  LYS A 158       8.394  -0.929  -8.485  1.00  0.910          H  
ATOM   2448 1HD  LYS A 158      10.252  -1.956  -9.585  1.00  0.910          H  
ATOM   2449 2HD  LYS A 158      11.224  -1.917  -8.101  1.00  0.910          H  
ATOM   2450 1HE  LYS A 158       9.610  -3.497  -7.054  1.00  0.910          H  
ATOM   2451 2HE  LYS A 158       8.644  -3.480  -8.540  1.00  0.910          H  
ATOM   2452 1HZ  LYS A 158      10.077  -5.396  -8.458  1.00  0.910          H  
ATOM   2453 2HZ  LYS A 158      10.514  -4.419  -9.707  1.00  0.910          H  
ATOM   2454 3HZ  LYS A 158      11.424  -4.449  -8.329  1.00  0.910          H  
ATOM   2455  N   LEU A 159       7.864   2.067 -10.049  1.00  0.510          N  
ATOM   2456  CA  LEU A 159       6.527   2.132 -10.629  1.00  0.530          C  
ATOM   2457  C   LEU A 159       6.561   2.023 -12.146  1.00  0.600          C  
ATOM   2458  O   LEU A 159       5.731   1.317 -12.740  1.00  0.650          O  
ATOM   2459  CB  LEU A 159       5.867   3.455 -10.216  1.00  0.730          C  
ATOM   2460  CG  LEU A 159       5.405   3.597  -8.738  1.00  0.730          C  
ATOM   2461  CD1 LEU A 159       5.044   5.044  -8.493  1.00  0.730          C  
ATOM   2462  CD2 LEU A 159       4.174   2.712  -8.477  1.00  0.730          C  
ATOM   2463  H   LEU A 159       8.189   2.827  -9.444  1.00  0.610          H  
ATOM   2464  HA  LEU A 159       5.950   1.301 -10.250  1.00  0.640          H  
ATOM   2465 1HB  LEU A 159       6.605   4.234 -10.380  1.00  0.880          H  
ATOM   2466 2HB  LEU A 159       5.045   3.664 -10.856  1.00  0.880          H  
ATOM   2467  HG  LEU A 159       6.202   3.306  -8.068  1.00  0.880          H  
ATOM   2468 1HD1 LEU A 159       4.715   5.178  -7.467  1.00  0.880          H  
ATOM   2469 2HD1 LEU A 159       5.905   5.670  -8.672  1.00  0.880          H  
ATOM   2470 3HD1 LEU A 159       4.249   5.310  -9.166  1.00  0.880          H  
ATOM   2471 1HD2 LEU A 159       3.857   2.837  -7.444  1.00  0.880          H  
ATOM   2472 2HD2 LEU A 159       3.367   3.011  -9.144  1.00  0.880          H  
ATOM   2473 3HD2 LEU A 159       4.416   1.670  -8.645  1.00  0.880          H  
ATOM   2474  N   LYS A 160       7.535   2.676 -12.785  1.00  0.620          N  
ATOM   2475  CA  LYS A 160       7.653   2.568 -14.228  1.00  0.700          C  
ATOM   2476  C   LYS A 160       7.967   1.130 -14.633  1.00  0.740          C  
ATOM   2477  O   LYS A 160       7.348   0.601 -15.561  1.00  0.810          O  
ATOM   2478  CB  LYS A 160       8.731   3.504 -14.787  1.00  0.950          C  
ATOM   2479  CG  LYS A 160       8.396   5.010 -14.784  1.00  0.950          C  
ATOM   2480  CD  LYS A 160       9.568   5.816 -15.383  1.00  0.950          C  
ATOM   2481  CE  LYS A 160       9.268   7.313 -15.485  1.00  0.950          C  
ATOM   2482  NZ  LYS A 160      10.418   8.076 -16.064  1.00  0.950          N  
ATOM   2483  H   LYS A 160       8.180   3.265 -12.245  1.00  0.740          H  
ATOM   2484  HA  LYS A 160       6.695   2.837 -14.674  1.00  0.840          H  
ATOM   2485 1HB  LYS A 160       9.640   3.378 -14.187  1.00  1.140          H  
ATOM   2486 2HB  LYS A 160       8.973   3.208 -15.806  1.00  1.140          H  
ATOM   2487 1HG  LYS A 160       7.492   5.188 -15.367  1.00  1.140          H  
ATOM   2488 2HG  LYS A 160       8.216   5.333 -13.758  1.00  1.140          H  
ATOM   2489 1HD  LYS A 160      10.447   5.680 -14.749  1.00  1.140          H  
ATOM   2490 2HD  LYS A 160       9.798   5.437 -16.377  1.00  1.140          H  
ATOM   2491 1HE  LYS A 160       8.390   7.461 -16.115  1.00  1.140          H  
ATOM   2492 2HE  LYS A 160       9.063   7.704 -14.507  1.00  1.140          H  
ATOM   2493 1HZ  LYS A 160      10.178   9.058 -16.112  1.00  1.140          H  
ATOM   2494 2HZ  LYS A 160      11.234   7.959 -15.481  1.00  1.140          H  
ATOM   2495 3HZ  LYS A 160      10.618   7.735 -16.993  1.00  1.140          H  
ATOM   2496  N   ASN A 161       8.890   0.478 -13.909  1.00  0.710          N  
ATOM   2497  CA  ASN A 161       9.251  -0.900 -14.223  1.00  0.770          C  
ATOM   2498  C   ASN A 161       8.093  -1.874 -13.995  1.00  0.790          C  
ATOM   2499  O   ASN A 161       7.911  -2.809 -14.782  1.00  0.870          O  
ATOM   2500  CB  ASN A 161      10.471  -1.314 -13.428  1.00  1.050          C  
ATOM   2501  CG  ASN A 161      11.730  -0.665 -13.946  1.00  1.050          C  
ATOM   2502  OD1 ASN A 161      11.798  -0.232 -15.103  1.00  1.050          O  
ATOM   2503  ND2 ASN A 161      12.734  -0.587 -13.113  1.00  1.050          N  
ATOM   2504  H   ASN A 161       9.398   0.987 -13.175  1.00  0.850          H  
ATOM   2505  HA  ASN A 161       9.503  -0.950 -15.280  1.00  0.920          H  
ATOM   2506 1HB  ASN A 161      10.333  -1.029 -12.383  1.00  1.260          H  
ATOM   2507 2HB  ASN A 161      10.584  -2.396 -13.463  1.00  1.260          H  
ATOM   2508 1HD2 ASN A 161      13.589  -0.161 -13.406  1.00  1.260          H  
ATOM   2509 2HD2 ASN A 161      12.647  -0.942 -12.186  1.00  1.260          H  
ATOM   2510  N   ILE A 162       7.282  -1.635 -12.961  1.00  0.750          N  
ATOM   2511  CA  ILE A 162       6.142  -2.493 -12.679  1.00  0.810          C  
ATOM   2512  C   ILE A 162       5.176  -2.413 -13.846  1.00  0.870          C  
ATOM   2513  O   ILE A 162       4.629  -3.431 -14.292  1.00  0.950          O  
ATOM   2514  CB  ILE A 162       5.403  -2.090 -11.383  1.00  1.110          C  
ATOM   2515  CG1 ILE A 162       6.268  -2.349 -10.136  1.00  1.110          C  
ATOM   2516  CG2 ILE A 162       4.131  -2.900 -11.273  1.00  1.110          C  
ATOM   2517  CD1 ILE A 162       5.736  -1.673  -8.846  1.00  1.110          C  
ATOM   2518  H   ILE A 162       7.519  -0.865 -12.330  1.00  0.900          H  
ATOM   2519  HA  ILE A 162       6.490  -3.521 -12.581  1.00  0.970          H  
ATOM   2520  HB  ILE A 162       5.172  -1.025 -11.419  1.00  1.330          H  
ATOM   2521 1HG1 ILE A 162       6.307  -3.426  -9.965  1.00  1.330          H  
ATOM   2522 2HG1 ILE A 162       7.271  -2.009 -10.332  1.00  1.330          H  
ATOM   2523 1HG2 ILE A 162       3.600  -2.637 -10.383  1.00  1.330          H  
ATOM   2524 2HG2 ILE A 162       3.494  -2.720 -12.130  1.00  1.330          H  
ATOM   2525 3HG2 ILE A 162       4.371  -3.928 -11.220  1.00  1.330          H  
ATOM   2526 1HD1 ILE A 162       6.388  -1.911  -8.008  1.00  1.330          H  
ATOM   2527 2HD1 ILE A 162       5.714  -0.600  -8.983  1.00  1.330          H  
ATOM   2528 3HD1 ILE A 162       4.742  -2.021  -8.606  1.00  1.330          H  
ATOM   2529  N   ALA A 163       4.888  -1.193 -14.310  1.00  0.850          N  
ATOM   2530  CA  ALA A 163       3.982  -1.065 -15.437  1.00  0.960          C  
ATOM   2531  C   ALA A 163       4.545  -1.732 -16.698  1.00  1.060          C  
ATOM   2532  O   ALA A 163       3.850  -2.502 -17.360  1.00  1.190          O  
ATOM   2533  CB  ALA A 163       3.713   0.397 -15.718  1.00  1.300          C  
ATOM   2534  H   ALA A 163       5.298  -0.360 -13.868  1.00  1.020          H  
ATOM   2535  HA  ALA A 163       3.045  -1.560 -15.176  1.00  1.150          H  
ATOM   2536 1HB  ALA A 163       3.011   0.486 -16.544  1.00  1.560          H  
ATOM   2537 2HB  ALA A 163       3.296   0.849 -14.844  1.00  1.560          H  
ATOM   2538 3HB  ALA A 163       4.650   0.894 -15.973  1.00  1.560          H  
ATOM   2539  N   LYS A 164       5.830  -1.512 -16.999  1.00  1.080          N  
ATOM   2540  CA  LYS A 164       6.432  -2.083 -18.208  1.00  1.270          C  
ATOM   2541  C   LYS A 164       6.411  -3.602 -18.206  1.00  1.390          C  
ATOM   2542  O   LYS A 164       6.193  -4.241 -19.237  1.00  1.620          O  
ATOM   2543  CB  LYS A 164       7.862  -1.581 -18.392  1.00  1.700          C  
ATOM   2544  CG  LYS A 164       7.967  -0.112 -18.801  1.00  1.700          C  
ATOM   2545  CD  LYS A 164       9.423   0.331 -18.930  1.00  1.700          C  
ATOM   2546  CE  LYS A 164       9.523   1.801 -19.338  1.00  1.700          C  
ATOM   2547  NZ  LYS A 164      10.943   2.255 -19.466  1.00  1.700          N  
ATOM   2548  H   LYS A 164       6.386  -0.884 -16.411  1.00  1.300          H  
ATOM   2549  HA  LYS A 164       5.845  -1.750 -19.063  1.00  1.520          H  
ATOM   2550 1HB  LYS A 164       8.405  -1.706 -17.454  1.00  2.040          H  
ATOM   2551 2HB  LYS A 164       8.365  -2.185 -19.146  1.00  2.040          H  
ATOM   2552 1HG  LYS A 164       7.467   0.025 -19.759  1.00  2.040          H  
ATOM   2553 2HG  LYS A 164       7.463   0.506 -18.064  1.00  2.040          H  
ATOM   2554 1HD  LYS A 164       9.923   0.200 -17.965  1.00  2.040          H  
ATOM   2555 2HD  LYS A 164       9.932  -0.282 -19.671  1.00  2.040          H  
ATOM   2556 1HE  LYS A 164       9.020   1.940 -20.293  1.00  2.040          H  
ATOM   2557 2HE  LYS A 164       9.025   2.412 -18.582  1.00  2.040          H  
ATOM   2558 1HZ  LYS A 164      10.962   3.229 -19.735  1.00  2.040          H  
ATOM   2559 2HZ  LYS A 164      11.418   2.142 -18.580  1.00  2.040          H  
ATOM   2560 3HZ  LYS A 164      11.413   1.704 -20.171  1.00  2.040          H  
ATOM   2561  N   ALA A 165       6.605  -4.176 -17.027  1.00  1.260          N  
ATOM   2562  CA  ALA A 165       6.644  -5.607 -16.808  1.00  1.370          C  
ATOM   2563  C   ALA A 165       5.257  -6.243 -16.711  1.00  1.430          C  
ATOM   2564  O   ALA A 165       5.158  -7.457 -16.526  1.00  1.500          O  
ATOM   2565  CB  ALA A 165       7.411  -5.890 -15.533  1.00  1.870          C  
ATOM   2566  H   ALA A 165       6.821  -3.571 -16.228  1.00  1.510          H  
ATOM   2567  HA  ALA A 165       7.162  -6.059 -17.651  1.00  1.640          H  
ATOM   2568 1HB  ALA A 165       7.483  -6.966 -15.371  1.00  2.250          H  
ATOM   2569 2HB  ALA A 165       8.410  -5.467 -15.606  1.00  2.250          H  
ATOM   2570 3HB  ALA A 165       6.886  -5.429 -14.692  1.00  2.250          H  
ATOM   2571  N   ASP A 166       4.189  -5.437 -16.794  1.00  1.500          N  
ATOM   2572  CA  ASP A 166       2.808  -5.897 -16.639  1.00  1.620          C  
ATOM   2573  C   ASP A 166       2.601  -6.576 -15.279  1.00  1.550          C  
ATOM   2574  O   ASP A 166       1.896  -7.580 -15.173  1.00  2.090          O  
ATOM   2575  CB  ASP A 166       2.452  -6.887 -17.776  1.00  2.220          C  
ATOM   2576  CG  ASP A 166       0.917  -7.097 -18.038  1.00  2.220          C  
ATOM   2577  OD1 ASP A 166       0.155  -6.198 -17.770  1.00  2.220          O  
ATOM   2578  OD2 ASP A 166       0.548  -8.142 -18.547  1.00  2.220          O  
ATOM   2579  H   ASP A 166       4.320  -4.438 -16.979  1.00  1.800          H  
ATOM   2580  HA  ASP A 166       2.152  -5.028 -16.700  1.00  1.940          H  
ATOM   2581 1HB  ASP A 166       2.916  -6.540 -18.698  1.00  2.660          H  
ATOM   2582 2HB  ASP A 166       2.886  -7.861 -17.547  1.00  2.660          H  
ATOM   2583  N   GLU A 167       3.198  -6.015 -14.218  1.00  2.040          N  
ATOM   2584  CA  GLU A 167       3.051  -6.573 -12.878  1.00  2.950          C  
ATOM   2585  C   GLU A 167       1.989  -5.844 -12.028  1.00  2.820          C  
ATOM   2586  O   GLU A 167       1.817  -6.137 -10.840  1.00  3.460          O  
ATOM   2587  CB  GLU A 167       4.430  -6.635 -12.206  1.00  3.770          C  
ATOM   2588  CG  GLU A 167       5.385  -7.612 -12.887  1.00  3.770          C  
ATOM   2589  CD  GLU A 167       6.777  -7.681 -12.284  1.00  3.770          C  
ATOM   2590  OE1 GLU A 167       7.005  -7.095 -11.249  1.00  3.770          O  
ATOM   2591  OE2 GLU A 167       7.616  -8.300 -12.894  1.00  3.770          O  
ATOM   2592  H   GLU A 167       3.780  -5.176 -14.339  1.00  2.450          H  
ATOM   2593  HA  GLU A 167       2.718  -7.605 -12.988  1.00  3.540          H  
ATOM   2594 1HB  GLU A 167       4.913  -5.680 -12.294  1.00  4.520          H  
ATOM   2595 2HB  GLU A 167       4.339  -6.884 -11.154  1.00  4.520          H  
ATOM   2596 1HG  GLU A 167       4.943  -8.602 -12.833  1.00  4.520          H  
ATOM   2597 2HG  GLU A 167       5.458  -7.354 -13.931  1.00  4.520          H  
ATOM   2598  N   THR A 168       1.351  -4.822 -12.607  1.00  2.280          N  
ATOM   2599  CA  THR A 168       0.243  -4.039 -12.013  1.00  2.290          C  
ATOM   2600  C   THR A 168      -0.508  -3.302 -13.117  1.00  1.620          C  
ATOM   2601  O   THR A 168       0.109  -2.816 -14.064  1.00  2.200          O  
ATOM   2602  CB  THR A 168       0.712  -3.073 -10.892  1.00  3.200          C  
ATOM   2603  OG1 THR A 168       1.213  -3.837  -9.792  1.00  3.200          O  
ATOM   2604  CG2 THR A 168      -0.354  -2.167 -10.380  1.00  3.200          C  
ATOM   2605  H   THR A 168       1.597  -4.623 -13.567  1.00  2.740          H  
ATOM   2606  HA  THR A 168      -0.455  -4.734 -11.550  1.00  2.750          H  
ATOM   2607  HB  THR A 168       1.468  -2.467 -11.284  1.00  3.840          H  
ATOM   2608  HG1 THR A 168       1.715  -4.582 -10.138  1.00  3.840          H  
ATOM   2609 1HG2 THR A 168       0.057  -1.527  -9.603  1.00  3.840          H  
ATOM   2610 2HG2 THR A 168      -0.744  -1.548 -11.167  1.00  3.840          H  
ATOM   2611 3HG2 THR A 168      -1.120  -2.770  -9.981  1.00  3.840          H  
ATOM   2612  N   GLN A 169      -1.820  -3.150 -12.958  1.00  1.030          N  
ATOM   2613  CA  GLN A 169      -2.647  -2.378 -13.890  1.00  1.200          C  
ATOM   2614  C   GLN A 169      -2.186  -0.927 -13.996  1.00  1.070          C  
ATOM   2615  O   GLN A 169      -1.928  -0.270 -12.973  1.00  0.970          O  
ATOM   2616  CB  GLN A 169      -4.116  -2.423 -13.450  1.00  1.610          C  
ATOM   2617  CG  GLN A 169      -4.779  -3.771 -13.626  1.00  1.610          C  
ATOM   2618  CD  GLN A 169      -4.993  -4.088 -15.079  1.00  1.610          C  
ATOM   2619  OE1 GLN A 169      -5.636  -3.309 -15.784  1.00  1.610          O  
ATOM   2620  NE2 GLN A 169      -4.457  -5.210 -15.546  1.00  1.610          N  
ATOM   2621  H   GLN A 169      -2.257  -3.631 -12.166  1.00  1.240          H  
ATOM   2622  HA  GLN A 169      -2.558  -2.823 -14.882  1.00  1.440          H  
ATOM   2623 1HB  GLN A 169      -4.185  -2.162 -12.392  1.00  1.930          H  
ATOM   2624 2HB  GLN A 169      -4.690  -1.686 -14.010  1.00  1.930          H  
ATOM   2625 1HG  GLN A 169      -4.140  -4.539 -13.206  1.00  1.930          H  
ATOM   2626 2HG  GLN A 169      -5.742  -3.766 -13.117  1.00  1.930          H  
ATOM   2627 1HE2 GLN A 169      -4.566  -5.452 -16.515  1.00  1.930          H  
ATOM   2628 2HE2 GLN A 169      -3.935  -5.814 -14.942  1.00  1.930          H  
ATOM   2629  N   GLU A 170      -2.164  -0.390 -15.231  1.00  1.130          N  
ATOM   2630  CA  GLU A 170      -1.696   0.976 -15.461  1.00  1.060          C  
ATOM   2631  C   GLU A 170      -2.456   2.014 -14.658  1.00  0.910          C  
ATOM   2632  O   GLU A 170      -1.872   3.013 -14.253  1.00  0.840          O  
ATOM   2633  CB  GLU A 170      -1.795   1.354 -16.941  1.00  1.510          C  
ATOM   2634  CG  GLU A 170      -0.887   0.564 -17.876  1.00  1.510          C  
ATOM   2635  CD  GLU A 170      -1.495  -0.728 -18.334  1.00  1.510          C  
ATOM   2636  OE1 GLU A 170      -2.529  -1.100 -17.814  1.00  1.510          O  
ATOM   2637  OE2 GLU A 170      -0.945  -1.337 -19.212  1.00  1.510          O  
ATOM   2638  H   GLU A 170      -2.418  -0.961 -16.048  1.00  1.360          H  
ATOM   2639  HA  GLU A 170      -0.647   1.022 -15.167  1.00  1.270          H  
ATOM   2640 1HB  GLU A 170      -2.824   1.227 -17.279  1.00  1.810          H  
ATOM   2641 2HB  GLU A 170      -1.549   2.410 -17.056  1.00  1.810          H  
ATOM   2642 1HG  GLU A 170      -0.658   1.176 -18.747  1.00  1.810          H  
ATOM   2643 2HG  GLU A 170       0.049   0.354 -17.357  1.00  1.810          H  
ATOM   2644  N   ASP A 171      -3.740   1.779 -14.399  1.00  0.910          N  
ATOM   2645  CA  ASP A 171      -4.545   2.722 -13.636  1.00  0.860          C  
ATOM   2646  C   ASP A 171      -4.011   2.931 -12.220  1.00  0.710          C  
ATOM   2647  O   ASP A 171      -4.088   4.043 -11.675  1.00  0.700          O  
ATOM   2648  CB  ASP A 171      -5.982   2.218 -13.527  1.00  1.220          C  
ATOM   2649  CG  ASP A 171      -6.764   2.278 -14.832  1.00  1.220          C  
ATOM   2650  OD1 ASP A 171      -6.338   2.923 -15.759  1.00  1.220          O  
ATOM   2651  OD2 ASP A 171      -7.787   1.650 -14.886  1.00  1.220          O  
ATOM   2652  H   ASP A 171      -4.181   0.956 -14.789  1.00  1.090          H  
ATOM   2653  HA  ASP A 171      -4.536   3.681 -14.155  1.00  1.030          H  
ATOM   2654 1HB  ASP A 171      -5.973   1.184 -13.175  1.00  1.470          H  
ATOM   2655 2HB  ASP A 171      -6.512   2.806 -12.778  1.00  1.470          H  
ATOM   2656  N   ASN A 172      -3.455   1.869 -11.622  1.00  0.690          N  
ATOM   2657  CA  ASN A 172      -2.992   1.961 -10.257  1.00  0.670          C  
ATOM   2658  C   ASN A 172      -1.613   2.565 -10.253  1.00  0.620          C  
ATOM   2659  O   ASN A 172      -1.308   3.403  -9.396  1.00  0.610          O  
ATOM   2660  CB  ASN A 172      -3.009   0.596  -9.616  1.00  0.950          C  
ATOM   2661  CG  ASN A 172      -4.408   0.107  -9.423  1.00  0.950          C  
ATOM   2662  OD1 ASN A 172      -4.870  -0.740 -10.195  1.00  0.950          O  
ATOM   2663  ND2 ASN A 172      -5.087   0.599  -8.417  1.00  0.950          N  
ATOM   2664  H   ASN A 172      -3.341   0.982 -12.115  1.00  0.830          H  
ATOM   2665  HA  ASN A 172      -3.651   2.627  -9.703  1.00  0.800          H  
ATOM   2666 1HB  ASN A 172      -2.479  -0.106 -10.255  1.00  1.140          H  
ATOM   2667 2HB  ASN A 172      -2.495   0.625  -8.655  1.00  1.140          H  
ATOM   2668 1HD2 ASN A 172      -6.027   0.294  -8.251  1.00  1.140          H  
ATOM   2669 2HD2 ASN A 172      -4.670   1.280  -7.811  1.00  1.140          H  
ATOM   2670  N   ILE A 173      -0.804   2.205 -11.252  1.00  0.650          N  
ATOM   2671  CA  ILE A 173       0.525   2.775 -11.341  1.00  0.640          C  
ATOM   2672  C   ILE A 173       0.403   4.262 -11.565  1.00  0.570          C  
ATOM   2673  O   ILE A 173       1.129   5.023 -10.943  1.00  0.570          O  
ATOM   2674  CB  ILE A 173       1.400   2.128 -12.437  1.00  0.900          C  
ATOM   2675  CG1 ILE A 173       1.689   0.615 -12.093  1.00  0.900          C  
ATOM   2676  CG2 ILE A 173       2.709   2.932 -12.579  1.00  0.900          C  
ATOM   2677  CD1 ILE A 173       2.501   0.370 -10.812  1.00  0.900          C  
ATOM   2678  H   ILE A 173      -1.129   1.505 -11.929  1.00  0.780          H  
ATOM   2679  HA  ILE A 173       1.021   2.649 -10.385  1.00  0.770          H  
ATOM   2680  HB  ILE A 173       0.863   2.139 -13.388  1.00  1.080          H  
ATOM   2681 1HG1 ILE A 173       0.734   0.115 -11.992  1.00  1.080          H  
ATOM   2682 2HG1 ILE A 173       2.222   0.157 -12.917  1.00  1.080          H  
ATOM   2683 1HG2 ILE A 173       3.342   2.497 -13.339  1.00  1.080          H  
ATOM   2684 2HG2 ILE A 173       2.507   3.966 -12.852  1.00  1.080          H  
ATOM   2685 3HG2 ILE A 173       3.216   2.915 -11.648  1.00  1.080          H  
ATOM   2686 1HD1 ILE A 173       2.621  -0.663 -10.673  1.00  1.080          H  
ATOM   2687 2HD1 ILE A 173       3.485   0.825 -10.900  1.00  1.080          H  
ATOM   2688 3HD1 ILE A 173       1.993   0.767  -9.946  1.00  1.080          H  
ATOM   2689  N   TYR A 174      -0.504   4.674 -12.452  1.00  0.560          N  
ATOM   2690  CA  TYR A 174      -0.740   6.072 -12.757  1.00  0.560          C  
ATOM   2691  C   TYR A 174      -1.044   6.854 -11.493  1.00  0.550          C  
ATOM   2692  O   TYR A 174      -0.429   7.894 -11.250  1.00  0.560          O  
ATOM   2693  CB  TYR A 174      -1.887   6.193 -13.754  1.00  0.780          C  
ATOM   2694  CG  TYR A 174      -2.280   7.596 -14.103  1.00  0.780          C  
ATOM   2695  CD1 TYR A 174      -1.530   8.312 -15.018  1.00  0.780          C  
ATOM   2696  CD2 TYR A 174      -3.404   8.163 -13.530  1.00  0.780          C  
ATOM   2697  CE1 TYR A 174      -1.901   9.590 -15.360  1.00  0.780          C  
ATOM   2698  CE2 TYR A 174      -3.775   9.437 -13.872  1.00  0.780          C  
ATOM   2699  CZ  TYR A 174      -3.029  10.151 -14.787  1.00  0.780          C  
ATOM   2700  OH  TYR A 174      -3.405  11.432 -15.131  1.00  0.780          O  
ATOM   2701  H   TYR A 174      -1.051   3.982 -12.961  1.00  0.670          H  
ATOM   2702  HA  TYR A 174       0.164   6.487 -13.201  1.00  0.670          H  
ATOM   2703 1HB  TYR A 174      -1.615   5.676 -14.675  1.00  0.940          H  
ATOM   2704 2HB  TYR A 174      -2.763   5.684 -13.355  1.00  0.940          H  
ATOM   2705  HD1 TYR A 174      -0.647   7.861 -15.471  1.00  0.940          H  
ATOM   2706  HD2 TYR A 174      -3.994   7.599 -12.806  1.00  0.940          H  
ATOM   2707  HE1 TYR A 174      -1.311  10.155 -16.082  1.00  0.940          H  
ATOM   2708  HE2 TYR A 174      -4.659   9.886 -13.421  1.00  0.940          H  
ATOM   2709  HH  TYR A 174      -2.800  11.776 -15.793  1.00  0.940          H  
ATOM   2710  N   GLY A 175      -1.985   6.362 -10.682  1.00  0.570          N  
ATOM   2711  CA  GLY A 175      -2.318   7.036  -9.439  1.00  0.600          C  
ATOM   2712  C   GLY A 175      -1.089   7.170  -8.534  1.00  0.580          C  
ATOM   2713  O   GLY A 175      -0.792   8.261  -8.027  1.00  0.620          O  
ATOM   2714  H   GLY A 175      -2.497   5.512 -10.945  1.00  0.680          H  
ATOM   2715 1HA  GLY A 175      -2.722   8.024  -9.665  1.00  0.720          H  
ATOM   2716 2HA  GLY A 175      -3.098   6.475  -8.925  1.00  0.720          H  
ATOM   2717  N   TRP A 176      -0.369   6.059  -8.314  1.00  0.540          N  
ATOM   2718  CA  TRP A 176       0.803   6.099  -7.440  1.00  0.560          C  
ATOM   2719  C   TRP A 176       1.886   7.014  -7.988  1.00  0.510          C  
ATOM   2720  O   TRP A 176       2.530   7.729  -7.220  1.00  0.530          O  
ATOM   2721  CB  TRP A 176       1.377   4.699  -7.211  1.00  0.780          C  
ATOM   2722  CG  TRP A 176       0.580   3.878  -6.247  1.00  0.780          C  
ATOM   2723  CD1 TRP A 176      -0.156   2.765  -6.520  1.00  0.780          C  
ATOM   2724  CD2 TRP A 176       0.436   4.112  -4.821  1.00  0.780          C  
ATOM   2725  NE1 TRP A 176      -0.755   2.302  -5.375  1.00  0.780          N  
ATOM   2726  CE2 TRP A 176      -0.407   3.115  -4.328  1.00  0.780          C  
ATOM   2727  CE3 TRP A 176       0.942   5.082  -3.937  1.00  0.780          C  
ATOM   2728  CZ2 TRP A 176      -0.762   3.048  -2.988  1.00  0.780          C  
ATOM   2729  CZ3 TRP A 176       0.583   5.012  -2.591  1.00  0.780          C  
ATOM   2730  CH2 TRP A 176      -0.246   4.023  -2.134  1.00  0.780          C  
ATOM   2731  H   TRP A 176      -0.652   5.176  -8.758  1.00  0.650          H  
ATOM   2732  HA  TRP A 176       0.492   6.496  -6.481  1.00  0.670          H  
ATOM   2733 1HB  TRP A 176       1.409   4.169  -8.165  1.00  0.930          H  
ATOM   2734 2HB  TRP A 176       2.390   4.777  -6.838  1.00  0.930          H  
ATOM   2735  HD1 TRP A 176      -0.259   2.307  -7.500  1.00  0.930          H  
ATOM   2736  HE1 TRP A 176      -1.357   1.486  -5.309  1.00  0.930          H  
ATOM   2737  HE3 TRP A 176       1.602   5.873  -4.296  1.00  0.930          H  
ATOM   2738  HZ2 TRP A 176      -1.422   2.269  -2.600  1.00  0.930          H  
ATOM   2739  HZ3 TRP A 176       0.974   5.765  -1.911  1.00  0.930          H  
ATOM   2740  HH2 TRP A 176      -0.507   3.999  -1.076  1.00  0.930          H  
ATOM   2741  N   TYR A 177       2.079   6.997  -9.301  1.00  0.470          N  
ATOM   2742  CA  TYR A 177       3.054   7.817  -9.986  1.00  0.460          C  
ATOM   2743  C   TYR A 177       2.755   9.272  -9.669  1.00  0.530          C  
ATOM   2744  O   TYR A 177       3.621  10.006  -9.199  1.00  0.530          O  
ATOM   2745  CB  TYR A 177       2.970   7.539 -11.488  1.00  0.650          C  
ATOM   2746  CG  TYR A 177       3.920   8.269 -12.364  1.00  0.650          C  
ATOM   2747  CD1 TYR A 177       5.135   7.694 -12.663  1.00  0.650          C  
ATOM   2748  CD2 TYR A 177       3.588   9.508 -12.884  1.00  0.650          C  
ATOM   2749  CE1 TYR A 177       6.012   8.350 -13.489  1.00  0.650          C  
ATOM   2750  CE2 TYR A 177       4.477  10.162 -13.704  1.00  0.650          C  
ATOM   2751  CZ  TYR A 177       5.686   9.583 -14.008  1.00  0.650          C  
ATOM   2752  OH  TYR A 177       6.576  10.234 -14.836  1.00  0.650          O  
ATOM   2753  H   TYR A 177       1.531   6.353  -9.863  1.00  0.560          H  
ATOM   2754  HA  TYR A 177       4.051   7.589  -9.619  1.00  0.550          H  
ATOM   2755 1HB  TYR A 177       3.122   6.471 -11.653  1.00  0.780          H  
ATOM   2756 2HB  TYR A 177       1.973   7.764 -11.833  1.00  0.780          H  
ATOM   2757  HD1 TYR A 177       5.395   6.715 -12.253  1.00  0.780          H  
ATOM   2758  HD2 TYR A 177       2.628   9.963 -12.648  1.00  0.780          H  
ATOM   2759  HE1 TYR A 177       6.953   7.898 -13.732  1.00  0.780          H  
ATOM   2760  HE2 TYR A 177       4.221  11.138 -14.116  1.00  0.780          H  
ATOM   2761  HH  TYR A 177       6.245  11.116 -15.032  1.00  0.780          H  
ATOM   2762  N   GLN A 178       1.498   9.695  -9.858  1.00  0.600          N  
ATOM   2763  CA  GLN A 178       1.148  11.086  -9.604  1.00  0.700          C  
ATOM   2764  C   GLN A 178       1.426  11.489  -8.163  1.00  0.690          C  
ATOM   2765  O   GLN A 178       1.938  12.595  -7.911  1.00  0.730          O  
ATOM   2766  CB  GLN A 178      -0.335  11.325  -9.885  1.00  0.940          C  
ATOM   2767  CG  GLN A 178      -0.744  11.291 -11.336  1.00  0.940          C  
ATOM   2768  CD  GLN A 178      -2.243  11.426 -11.473  1.00  0.940          C  
ATOM   2769  OE1 GLN A 178      -3.012  10.743 -10.785  1.00  0.940          O  
ATOM   2770  NE2 GLN A 178      -2.672  12.331 -12.341  1.00  0.940          N  
ATOM   2771  H   GLN A 178       0.796   9.043 -10.230  1.00  0.720          H  
ATOM   2772  HA  GLN A 178       1.746  11.716 -10.259  1.00  0.840          H  
ATOM   2773 1HB  GLN A 178      -0.916  10.555  -9.372  1.00  1.130          H  
ATOM   2774 2HB  GLN A 178      -0.633  12.285  -9.471  1.00  1.130          H  
ATOM   2775 1HG  GLN A 178      -0.273  12.118 -11.861  1.00  1.130          H  
ATOM   2776 2HG  GLN A 178      -0.442  10.347 -11.781  1.00  1.130          H  
ATOM   2777 1HE2 GLN A 178      -3.655  12.471 -12.477  1.00  1.130          H  
ATOM   2778 2HE2 GLN A 178      -2.020  12.867 -12.875  1.00  1.130          H  
ATOM   2779  N   ARG A 179       1.111  10.601  -7.210  1.00  0.660          N  
ATOM   2780  CA  ARG A 179       1.368  10.912  -5.812  1.00  0.680          C  
ATOM   2781  C   ARG A 179       2.861  11.121  -5.576  1.00  0.620          C  
ATOM   2782  O   ARG A 179       3.271  12.111  -4.963  1.00  0.670          O  
ATOM   2783  CB  ARG A 179       0.895   9.781  -4.911  1.00  0.940          C  
ATOM   2784  CG  ARG A 179      -0.609   9.578  -4.847  1.00  0.940          C  
ATOM   2785  CD  ARG A 179      -0.967   8.543  -3.860  1.00  0.940          C  
ATOM   2786  NE  ARG A 179      -2.393   8.201  -3.896  1.00  0.940          N  
ATOM   2787  CZ  ARG A 179      -2.939   7.118  -4.513  1.00  0.940          C  
ATOM   2788  NH1 ARG A 179      -2.199   6.259  -5.158  1.00  0.940          N  
ATOM   2789  NH2 ARG A 179      -4.243   6.917  -4.458  1.00  0.940          N  
ATOM   2790  H   ARG A 179       0.640   9.724  -7.476  1.00  0.790          H  
ATOM   2791  HA  ARG A 179       0.835  11.826  -5.555  1.00  0.820          H  
ATOM   2792 1HB  ARG A 179       1.330   8.845  -5.251  1.00  1.130          H  
ATOM   2793 2HB  ARG A 179       1.252   9.953  -3.898  1.00  1.130          H  
ATOM   2794 1HG  ARG A 179      -1.086  10.510  -4.555  1.00  1.130          H  
ATOM   2795 2HG  ARG A 179      -0.982   9.274  -5.814  1.00  1.130          H  
ATOM   2796 1HD  ARG A 179      -0.387   7.653  -4.044  1.00  1.130          H  
ATOM   2797 2HD  ARG A 179      -0.736   8.913  -2.865  1.00  1.130          H  
ATOM   2798  HE  ARG A 179      -3.025   8.830  -3.427  1.00  1.130          H  
ATOM   2799 1HH1 ARG A 179      -1.204   6.393  -5.226  1.00  1.130          H  
ATOM   2800 2HH1 ARG A 179      -2.633   5.452  -5.587  1.00  1.130          H  
ATOM   2801 1HH2 ARG A 179      -4.840   7.563  -3.964  1.00  1.130          H  
ATOM   2802 2HH2 ARG A 179      -4.638   6.097  -4.900  1.00  1.130          H  
ATOM   2803  N   VAL A 180       3.676  10.216  -6.117  1.00  0.520          N  
ATOM   2804  CA  VAL A 180       5.117  10.261  -5.935  1.00  0.470          C  
ATOM   2805  C   VAL A 180       5.743  11.483  -6.596  1.00  0.480          C  
ATOM   2806  O   VAL A 180       6.641  12.097  -6.013  1.00  0.470          O  
ATOM   2807  CB  VAL A 180       5.764   8.982  -6.447  1.00  0.680          C  
ATOM   2808  CG1 VAL A 180       7.257   9.103  -6.393  1.00  0.680          C  
ATOM   2809  CG2 VAL A 180       5.358   7.862  -5.611  1.00  0.680          C  
ATOM   2810  H   VAL A 180       3.261   9.424  -6.622  1.00  0.620          H  
ATOM   2811  HA  VAL A 180       5.317  10.318  -4.867  1.00  0.560          H  
ATOM   2812  HB  VAL A 180       5.445   8.808  -7.461  1.00  0.810          H  
ATOM   2813 1HG1 VAL A 180       7.679   8.187  -6.755  1.00  0.810          H  
ATOM   2814 2HG1 VAL A 180       7.616   9.926  -7.001  1.00  0.810          H  
ATOM   2815 3HG1 VAL A 180       7.563   9.263  -5.372  1.00  0.810          H  
ATOM   2816 1HG2 VAL A 180       5.817   6.953  -5.971  1.00  0.810          H  
ATOM   2817 2HG2 VAL A 180       5.690   8.086  -4.632  1.00  0.810          H  
ATOM   2818 3HG2 VAL A 180       4.291   7.749  -5.610  1.00  0.810          H  
ATOM   2819  N   ILE A 181       5.322  11.822  -7.819  1.00  0.520          N  
ATOM   2820  CA  ILE A 181       5.867  12.994  -8.496  1.00  0.560          C  
ATOM   2821  C   ILE A 181       5.561  14.240  -7.686  1.00  0.620          C  
ATOM   2822  O   ILE A 181       6.435  15.100  -7.525  1.00  0.650          O  
ATOM   2823  CB  ILE A 181       5.297  13.187  -9.928  1.00  0.770          C  
ATOM   2824  CG1 ILE A 181       5.714  12.019 -10.895  1.00  0.770          C  
ATOM   2825  CG2 ILE A 181       5.726  14.565 -10.498  1.00  0.770          C  
ATOM   2826  CD1 ILE A 181       7.198  11.847 -11.157  1.00  0.770          C  
ATOM   2827  H   ILE A 181       4.604  11.250  -8.272  1.00  0.620          H  
ATOM   2828  HA  ILE A 181       6.946  12.895  -8.552  1.00  0.670          H  
ATOM   2829  HB  ILE A 181       4.205  13.152  -9.870  1.00  0.920          H  
ATOM   2830 1HG1 ILE A 181       5.348  11.096 -10.486  1.00  0.920          H  
ATOM   2831 2HG1 ILE A 181       5.224  12.189 -11.844  1.00  0.920          H  
ATOM   2832 1HG2 ILE A 181       5.295  14.692 -11.488  1.00  0.920          H  
ATOM   2833 2HG2 ILE A 181       5.376  15.372  -9.858  1.00  0.920          H  
ATOM   2834 3HG2 ILE A 181       6.809  14.616 -10.563  1.00  0.920          H  
ATOM   2835 1HD1 ILE A 181       7.341  11.009 -11.839  1.00  0.920          H  
ATOM   2836 2HD1 ILE A 181       7.611  12.741 -11.610  1.00  0.920          H  
ATOM   2837 3HD1 ILE A 181       7.718  11.642 -10.234  1.00  0.920          H  
ATOM   2838  N   THR A 182       4.327  14.341  -7.183  1.00  0.650          N  
ATOM   2839  CA  THR A 182       3.913  15.481  -6.387  1.00  0.710          C  
ATOM   2840  C   THR A 182       4.808  15.610  -5.163  1.00  0.640          C  
ATOM   2841  O   THR A 182       5.330  16.698  -4.881  1.00  0.680          O  
ATOM   2842  CB  THR A 182       2.443  15.333  -5.940  1.00  0.970          C  
ATOM   2843  OG1 THR A 182       1.592  15.262  -7.101  1.00  0.970          O  
ATOM   2844  CG2 THR A 182       2.042  16.534  -5.084  1.00  0.970          C  
ATOM   2845  H   THR A 182       3.642  13.613  -7.390  1.00  0.780          H  
ATOM   2846  HA  THR A 182       4.013  16.383  -6.988  1.00  0.850          H  
ATOM   2847  HB  THR A 182       2.322  14.420  -5.363  1.00  1.160          H  
ATOM   2848  HG1 THR A 182       1.710  14.378  -7.532  1.00  1.160          H  
ATOM   2849 1HG2 THR A 182       1.005  16.425  -4.779  1.00  1.160          H  
ATOM   2850 2HG2 THR A 182       2.671  16.583  -4.198  1.00  1.160          H  
ATOM   2851 3HG2 THR A 182       2.157  17.448  -5.661  1.00  1.160          H  
ATOM   2852  N   ILE A 183       5.037  14.489  -4.468  1.00  0.550          N  
ATOM   2853  CA  ILE A 183       5.881  14.484  -3.290  1.00  0.490          C  
ATOM   2854  C   ILE A 183       7.290  14.887  -3.650  1.00  0.450          C  
ATOM   2855  O   ILE A 183       7.855  15.765  -3.012  1.00  0.460          O  
ATOM   2856  CB  ILE A 183       5.926  13.090  -2.635  1.00  0.710          C  
ATOM   2857  CG1 ILE A 183       4.558  12.744  -2.052  1.00  0.710          C  
ATOM   2858  CG2 ILE A 183       7.012  13.072  -1.529  1.00  0.710          C  
ATOM   2859  CD1 ILE A 183       4.403  11.275  -1.713  1.00  0.710          C  
ATOM   2860  H   ILE A 183       4.561  13.626  -4.752  1.00  0.660          H  
ATOM   2861  HA  ILE A 183       5.481  15.206  -2.573  1.00  0.590          H  
ATOM   2862  HB  ILE A 183       6.162  12.336  -3.388  1.00  0.850          H  
ATOM   2863 1HG1 ILE A 183       4.415  13.324  -1.140  1.00  0.850          H  
ATOM   2864 2HG1 ILE A 183       3.786  13.028  -2.757  1.00  0.850          H  
ATOM   2865 1HG2 ILE A 183       7.053  12.106  -1.060  1.00  0.850          H  
ATOM   2866 2HG2 ILE A 183       7.992  13.290  -1.940  1.00  0.850          H  
ATOM   2867 3HG2 ILE A 183       6.766  13.821  -0.786  1.00  0.850          H  
ATOM   2868 1HD1 ILE A 183       3.414  11.103  -1.299  1.00  0.850          H  
ATOM   2869 2HD1 ILE A 183       4.524  10.689  -2.621  1.00  0.850          H  
ATOM   2870 3HD1 ILE A 183       5.144  10.977  -0.996  1.00  0.850          H  
ATOM   2871  N   THR A 184       7.850  14.279  -4.693  1.00  0.460          N  
ATOM   2872  CA  THR A 184       9.223  14.537  -5.085  1.00  0.520          C  
ATOM   2873  C   THR A 184       9.453  16.026  -5.287  1.00  0.610          C  
ATOM   2874  O   THR A 184      10.414  16.589  -4.741  1.00  0.640          O  
ATOM   2875  CB  THR A 184       9.555  13.809  -6.412  1.00  0.700          C  
ATOM   2876  OG1 THR A 184       9.345  12.413  -6.263  1.00  0.700          O  
ATOM   2877  CG2 THR A 184      11.020  14.023  -6.760  1.00  0.700          C  
ATOM   2878  H   THR A 184       7.322  13.574  -5.197  1.00  0.550          H  
ATOM   2879  HA  THR A 184       9.886  14.179  -4.298  1.00  0.620          H  
ATOM   2880  HB  THR A 184       8.921  14.188  -7.214  1.00  0.840          H  
ATOM   2881  HG1 THR A 184       8.381  12.233  -6.209  1.00  0.840          H  
ATOM   2882 1HG2 THR A 184      11.252  13.500  -7.685  1.00  0.840          H  
ATOM   2883 2HG2 THR A 184      11.215  15.081  -6.891  1.00  0.840          H  
ATOM   2884 3HG2 THR A 184      11.647  13.631  -5.957  1.00  0.840          H  
ATOM   2885  N   LYS A 185       8.560  16.671  -6.046  1.00  0.680          N  
ATOM   2886  CA  LYS A 185       8.690  18.090  -6.314  1.00  0.790          C  
ATOM   2887  C   LYS A 185       8.614  18.933  -5.046  1.00  0.760          C  
ATOM   2888  O   LYS A 185       9.410  19.856  -4.874  1.00  0.820          O  
ATOM   2889  CB  LYS A 185       7.632  18.530  -7.322  1.00  1.060          C  
ATOM   2890  CG  LYS A 185       7.891  18.032  -8.747  1.00  1.060          C  
ATOM   2891  CD  LYS A 185       6.795  18.482  -9.702  1.00  1.060          C  
ATOM   2892  CE  LYS A 185       7.086  18.054 -11.141  1.00  1.060          C  
ATOM   2893  NZ  LYS A 185       5.985  18.442 -12.071  1.00  1.060          N  
ATOM   2894  H   LYS A 185       7.784  16.141  -6.461  1.00  0.820          H  
ATOM   2895  HA  LYS A 185       9.669  18.259  -6.759  1.00  0.950          H  
ATOM   2896 1HB  LYS A 185       6.661  18.130  -7.007  1.00  1.270          H  
ATOM   2897 2HB  LYS A 185       7.556  19.615  -7.331  1.00  1.270          H  
ATOM   2898 1HG  LYS A 185       8.855  18.404  -9.094  1.00  1.270          H  
ATOM   2899 2HG  LYS A 185       7.926  16.941  -8.738  1.00  1.270          H  
ATOM   2900 1HD  LYS A 185       5.848  18.040  -9.387  1.00  1.270          H  
ATOM   2901 2HD  LYS A 185       6.702  19.566  -9.665  1.00  1.270          H  
ATOM   2902 1HE  LYS A 185       8.008  18.528 -11.473  1.00  1.270          H  
ATOM   2903 2HE  LYS A 185       7.216  16.978 -11.175  1.00  1.270          H  
ATOM   2904 1HZ  LYS A 185       6.215  18.146 -13.010  1.00  1.270          H  
ATOM   2905 2HZ  LYS A 185       5.125  17.997 -11.779  1.00  1.270          H  
ATOM   2906 3HZ  LYS A 185       5.866  19.446 -12.056  1.00  1.270          H  
ATOM   2907  N   GLN A 186       7.696  18.597  -4.134  1.00  0.690          N  
ATOM   2908  CA  GLN A 186       7.574  19.332  -2.879  1.00  0.680          C  
ATOM   2909  C   GLN A 186       8.809  19.148  -1.992  1.00  0.600          C  
ATOM   2910  O   GLN A 186       9.334  20.108  -1.423  1.00  0.620          O  
ATOM   2911  CB  GLN A 186       6.347  18.826  -2.128  1.00  0.960          C  
ATOM   2912  CG  GLN A 186       5.017  19.184  -2.767  1.00  0.960          C  
ATOM   2913  CD  GLN A 186       3.881  18.442  -2.103  1.00  0.960          C  
ATOM   2914  OE1 GLN A 186       4.144  17.484  -1.370  1.00  0.960          O  
ATOM   2915  NE2 GLN A 186       2.647  18.867  -2.335  1.00  0.960          N  
ATOM   2916  H   GLN A 186       7.025  17.847  -4.346  1.00  0.830          H  
ATOM   2917  HA  GLN A 186       7.460  20.390  -3.103  1.00  0.820          H  
ATOM   2918 1HB  GLN A 186       6.402  17.739  -2.068  1.00  1.150          H  
ATOM   2919 2HB  GLN A 186       6.357  19.210  -1.111  1.00  1.150          H  
ATOM   2920 1HG  GLN A 186       4.846  20.250  -2.647  1.00  1.150          H  
ATOM   2921 2HG  GLN A 186       5.038  18.927  -3.822  1.00  1.150          H  
ATOM   2922 1HE2 GLN A 186       1.870  18.403  -1.907  1.00  1.150          H  
ATOM   2923 2HE2 GLN A 186       2.490  19.653  -2.932  1.00  1.150          H  
ATOM   2924  N   VAL A 187       9.317  17.924  -1.924  1.00  0.540          N  
ATOM   2925  CA  VAL A 187      10.479  17.592  -1.113  1.00  0.550          C  
ATOM   2926  C   VAL A 187      11.706  18.345  -1.575  1.00  0.740          C  
ATOM   2927  O   VAL A 187      12.478  18.842  -0.764  1.00  1.020          O  
ATOM   2928  CB  VAL A 187      10.761  16.087  -1.126  1.00  0.770          C  
ATOM   2929  CG1 VAL A 187      12.057  15.811  -0.475  1.00  0.770          C  
ATOM   2930  CG2 VAL A 187       9.689  15.350  -0.358  1.00  0.770          C  
ATOM   2931  H   VAL A 187       8.837  17.177  -2.431  1.00  0.650          H  
ATOM   2932  HA  VAL A 187      10.262  17.890  -0.084  1.00  0.660          H  
ATOM   2933  HB  VAL A 187      10.797  15.738  -2.159  1.00  0.920          H  
ATOM   2934 1HG1 VAL A 187      12.212  14.779  -0.502  1.00  0.920          H  
ATOM   2935 2HG1 VAL A 187      12.879  16.301  -0.980  1.00  0.920          H  
ATOM   2936 3HG1 VAL A 187      12.022  16.151   0.553  1.00  0.920          H  
ATOM   2937 1HG2 VAL A 187       9.900  14.283  -0.377  1.00  0.920          H  
ATOM   2938 2HG2 VAL A 187       9.682  15.709   0.668  1.00  0.920          H  
ATOM   2939 3HG2 VAL A 187       8.722  15.534  -0.796  1.00  0.920          H  
ATOM   2940  N   GLY A 188      11.877  18.411  -2.889  1.00  0.770          N  
ATOM   2941  CA  GLY A 188      12.986  19.076  -3.549  1.00  1.020          C  
ATOM   2942  C   GLY A 188      13.120  20.586  -3.274  1.00  1.610          C  
ATOM   2943  O   GLY A 188      14.134  21.173  -3.667  1.00  1.670          O  
ATOM   2944  H   GLY A 188      11.198  17.920  -3.477  1.00  0.920          H  
ATOM   2945 1HA  GLY A 188      13.910  18.577  -3.261  1.00  1.220          H  
ATOM   2946 2HA  GLY A 188      12.878  18.923  -4.622  1.00  1.220          H  
ATOM   2947  N   VAL A 189      12.109  21.223  -2.666  1.00  2.470          N  
ATOM   2948  CA  VAL A 189      12.173  22.650  -2.364  1.00  3.470          C  
ATOM   2949  C   VAL A 189      13.119  22.975  -1.202  1.00  3.890          C  
ATOM   2950  O   VAL A 189      13.794  24.003  -1.239  1.00  3.890          O  
ATOM   2951  OXT VAL A 189      12.913  22.459  -0.103  1.00  5.210          O  
ATOM   2952  CB  VAL A 189      10.767  23.189  -2.042  1.00  4.080          C  
ATOM   2953  CG1 VAL A 189      10.840  24.659  -1.608  1.00  4.080          C  
ATOM   2954  CG2 VAL A 189       9.893  23.039  -3.272  1.00  4.080          C  
ATOM   2955  H   VAL A 189      11.286  20.691  -2.356  1.00  2.960          H  
ATOM   2956  HA  VAL A 189      12.536  23.163  -3.255  1.00  4.160          H  
ATOM   2957  HB  VAL A 189      10.339  22.609  -1.221  1.00  4.900          H  
ATOM   2958 1HG1 VAL A 189       9.839  25.019  -1.385  1.00  4.900          H  
ATOM   2959 2HG1 VAL A 189      11.458  24.757  -0.717  1.00  4.900          H  
ATOM   2960 3HG1 VAL A 189      11.272  25.253  -2.412  1.00  4.900          H  
ATOM   2961 1HG2 VAL A 189       8.892  23.399  -3.054  1.00  4.900          H  
ATOM   2962 2HG2 VAL A 189      10.318  23.613  -4.092  1.00  4.900          H  
ATOM   2963 3HG2 VAL A 189       9.845  21.989  -3.553  1.00  4.900          H  
TER    2964
END

REMARK ID 170 MODEL 2 T0959
PFRMAT TS
TARGET T0959
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 2ikb_A
REMARK PARENT    2ikb_A
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1       0.429   5.560  22.435  1.00  3.870          N  
ATOM      2  CA  MET A   1      -0.668   5.931  21.543  1.00  3.540          C  
ATOM      3  C   MET A   1      -0.229   6.665  20.283  1.00  2.550          C  
ATOM      4  O   MET A   1      -0.199   7.906  20.236  1.00  2.810          O  
ATOM      5  CB  MET A   1      -1.715   6.767  22.267  1.00  5.090          C  
ATOM      6  CG  MET A   1      -2.496   6.086  23.370  1.00  5.090          C  
ATOM      7  SD  MET A   1      -3.508   4.709  22.736  1.00  5.090          S  
ATOM      8  CE  MET A   1      -4.768   5.528  21.703  1.00  5.090          C  
ATOM      9 1H   MET A   1       0.254   4.641  22.816  1.00  4.640          H  
ATOM     10 2H   MET A   1       1.295   5.546  21.915  1.00  4.640          H  
ATOM     11 3H   MET A   1       0.503   6.229  23.188  1.00  4.640          H  
ATOM     12  HA  MET A   1      -1.149   5.010  21.211  1.00  4.250          H  
ATOM     13 1HB  MET A   1      -1.252   7.664  22.678  1.00  6.110          H  
ATOM     14 2HB  MET A   1      -2.420   7.073  21.550  1.00  6.110          H  
ATOM     15 1HG  MET A   1      -1.825   5.702  24.135  1.00  6.110          H  
ATOM     16 2HG  MET A   1      -3.163   6.813  23.839  1.00  6.110          H  
ATOM     17 1HE  MET A   1      -5.442   4.774  21.296  1.00  6.110          H  
ATOM     18 2HE  MET A   1      -5.340   6.233  22.310  1.00  6.110          H  
ATOM     19 3HE  MET A   1      -4.300   6.052  20.881  1.00  6.110          H  
ATOM     20  N   ASP A   2       0.093   5.885  19.258  1.00  1.970          N  
ATOM     21  CA  ASP A   2       0.499   6.398  17.958  1.00  1.660          C  
ATOM     22  C   ASP A   2      -0.715   6.966  17.244  1.00  1.540          C  
ATOM     23  O   ASP A   2      -0.661   8.041  16.631  1.00  1.380          O  
ATOM     24  CB  ASP A   2       1.115   5.243  17.170  1.00  2.450          C  
ATOM     25  CG  ASP A   2       0.151   4.022  17.140  1.00  2.450          C  
ATOM     26  OD1 ASP A   2      -0.680   3.938  18.067  1.00  2.450          O  
ATOM     27  OD2 ASP A   2       0.225   3.204  16.248  1.00  2.450          O  
ATOM     28  H   ASP A   2       0.019   4.868  19.349  1.00  2.360          H  
ATOM     29  HA  ASP A   2       1.236   7.190  18.095  1.00  1.990          H  
ATOM     30 1HB  ASP A   2       1.318   5.561  16.148  1.00  2.940          H  
ATOM     31 2HB  ASP A   2       2.062   4.946  17.622  1.00  2.940          H  
ATOM     32  N   ALA A   3      -1.822   6.243  17.390  1.00  1.670          N  
ATOM     33  CA  ALA A   3      -3.104   6.587  16.815  1.00  1.660          C  
ATOM     34  C   ALA A   3      -3.589   7.923  17.324  1.00  1.470          C  
ATOM     35  O   ALA A   3      -4.186   8.688  16.573  1.00  1.390          O  
ATOM     36  CB  ALA A   3      -4.125   5.527  17.157  1.00  2.330          C  
ATOM     37  H   ALA A   3      -1.709   5.366  17.902  1.00  2.000          H  
ATOM     38  HA  ALA A   3      -2.989   6.652  15.732  1.00  1.990          H  
ATOM     39 1HB  ALA A   3      -5.070   5.795  16.715  1.00  2.790          H  
ATOM     40 2HB  ALA A   3      -3.791   4.564  16.771  1.00  2.790          H  
ATOM     41 3HB  ALA A   3      -4.239   5.466  18.236  1.00  2.790          H  
ATOM     42  N   LEU A   4      -3.336   8.202  18.605  1.00  1.450          N  
ATOM     43  CA  LEU A   4      -3.785   9.436  19.220  1.00  1.360          C  
ATOM     44  C   LEU A   4      -2.907  10.584  18.771  1.00  1.150          C  
ATOM     45  O   LEU A   4      -3.406  11.660  18.445  1.00  1.070          O  
ATOM     46  CB  LEU A   4      -3.762   9.317  20.740  1.00  1.940          C  
ATOM     47  CG  LEU A   4      -4.286  10.486  21.587  1.00  1.940          C  
ATOM     48  CD1 LEU A   4      -5.761  10.771  21.265  1.00  1.940          C  
ATOM     49  CD2 LEU A   4      -4.120  10.099  23.059  1.00  1.940          C  
ATOM     50  H   LEU A   4      -2.828   7.527  19.158  1.00  1.740          H  
ATOM     51  HA  LEU A   4      -4.802   9.618  18.890  1.00  1.630          H  
ATOM     52 1HB  LEU A   4      -4.315   8.436  21.025  1.00  2.330          H  
ATOM     53 2HB  LEU A   4      -2.725   9.195  21.028  1.00  2.330          H  
ATOM     54  HG  LEU A   4      -3.708  11.391  21.378  1.00  2.330          H  
ATOM     55 1HD1 LEU A   4      -6.104  11.587  21.897  1.00  2.330          H  
ATOM     56 2HD1 LEU A   4      -5.874  11.056  20.221  1.00  2.330          H  
ATOM     57 3HD1 LEU A   4      -6.352   9.883  21.468  1.00  2.330          H  
ATOM     58 1HD2 LEU A   4      -4.476  10.913  23.693  1.00  2.330          H  
ATOM     59 2HD2 LEU A   4      -4.697   9.196  23.270  1.00  2.330          H  
ATOM     60 3HD2 LEU A   4      -3.067   9.911  23.268  1.00  2.330          H  
ATOM     61  N   THR A   5      -1.582  10.382  18.724  1.00  1.140          N  
ATOM     62  CA  THR A   5      -0.722  11.484  18.306  1.00  1.070          C  
ATOM     63  C   THR A   5      -1.168  11.928  16.921  1.00  0.980          C  
ATOM     64  O   THR A   5      -1.332  13.127  16.657  1.00  0.950          O  
ATOM     65  CB  THR A   5       0.765  11.071  18.277  1.00  1.530          C  
ATOM     66  OG1 THR A   5       1.185  10.689  19.599  1.00  1.530          O  
ATOM     67  CG2 THR A   5       1.621  12.255  17.797  1.00  1.530          C  
ATOM     68  H   THR A   5      -1.165   9.496  19.018  1.00  1.370          H  
ATOM     69  HA  THR A   5      -0.845  12.316  18.997  1.00  1.280          H  
ATOM     70  HB  THR A   5       0.899  10.222  17.604  1.00  1.830          H  
ATOM     71  HG1 THR A   5       0.764   9.845  19.844  1.00  1.830          H  
ATOM     72 1HG2 THR A   5       2.667  11.961  17.786  1.00  1.830          H  
ATOM     73 2HG2 THR A   5       1.322  12.552  16.793  1.00  1.830          H  
ATOM     74 3HG2 THR A   5       1.486  13.097  18.475  1.00  1.830          H  
ATOM     75  N   PHE A   6      -1.359  10.951  16.033  1.00  1.010          N  
ATOM     76  CA  PHE A   6      -1.854  11.240  14.708  1.00  1.000          C  
ATOM     77  C   PHE A   6      -3.222  11.893  14.685  1.00  0.890          C  
ATOM     78  O   PHE A   6      -3.397  12.934  14.040  1.00  0.880          O  
ATOM     79  CB  PHE A   6      -1.920   9.981  13.869  1.00  1.400          C  
ATOM     80  CG  PHE A   6      -2.774  10.212  12.713  1.00  1.400          C  
ATOM     81  CD1 PHE A   6      -2.399  11.012  11.677  1.00  1.400          C  
ATOM     82  CD2 PHE A   6      -4.013   9.623  12.689  1.00  1.400          C  
ATOM     83  CE1 PHE A   6      -3.250  11.228  10.643  1.00  1.400          C  
ATOM     84  CE2 PHE A   6      -4.846   9.832  11.676  1.00  1.400          C  
ATOM     85  CZ  PHE A   6      -4.474  10.645  10.649  1.00  1.400          C  
ATOM     86  H   PHE A   6      -1.159   9.981  16.299  1.00  1.210          H  
ATOM     87  HA  PHE A   6      -1.151  11.921  14.235  1.00  1.200          H  
ATOM     88 1HB  PHE A   6      -0.928   9.699  13.532  1.00  1.680          H  
ATOM     89 2HB  PHE A   6      -2.326   9.157  14.457  1.00  1.680          H  
ATOM     90  HD1 PHE A   6      -1.421  11.493  11.691  1.00  1.680          H  
ATOM     91  HD2 PHE A   6      -4.320   8.974  13.522  1.00  1.680          H  
ATOM     92  HE1 PHE A   6      -2.950  11.872   9.821  1.00  1.680          H  
ATOM     93  HE2 PHE A   6      -5.813   9.347  11.687  1.00  1.680          H  
ATOM     94  HZ  PHE A   6      -5.152  10.816   9.840  1.00  1.680          H  
ATOM     95  N   ARG A   7      -4.195  11.283  15.367  1.00  0.880          N  
ATOM     96  CA  ARG A   7      -5.556  11.760  15.373  1.00  0.810          C  
ATOM     97  C   ARG A   7      -5.602  13.220  15.784  1.00  0.810          C  
ATOM     98  O   ARG A   7      -6.254  14.037  15.130  1.00  0.810          O  
ATOM     99  CB  ARG A   7      -6.367  10.924  16.346  1.00  1.160          C  
ATOM    100  CG  ARG A   7      -7.821  11.154  16.370  1.00  1.160          C  
ATOM    101  CD  ARG A   7      -8.446  10.516  17.547  1.00  1.160          C  
ATOM    102  NE  ARG A   7      -8.306   9.028  17.578  1.00  1.160          N  
ATOM    103  CZ  ARG A   7      -8.399   8.281  18.716  1.00  1.160          C  
ATOM    104  NH1 ARG A   7      -8.605   8.862  19.892  1.00  1.160          N  
ATOM    105  NH2 ARG A   7      -8.298   6.963  18.661  1.00  1.160          N  
ATOM    106  H   ARG A   7      -3.999  10.423  15.886  1.00  1.060          H  
ATOM    107  HA  ARG A   7      -5.971  11.651  14.370  1.00  0.970          H  
ATOM    108 1HB  ARG A   7      -6.241   9.880  16.090  1.00  1.390          H  
ATOM    109 2HB  ARG A   7      -5.984  11.065  17.352  1.00  1.390          H  
ATOM    110 1HG  ARG A   7      -8.053  12.220  16.363  1.00  1.390          H  
ATOM    111 2HG  ARG A   7      -8.228  10.679  15.494  1.00  1.390          H  
ATOM    112 1HD  ARG A   7      -7.977  10.929  18.438  1.00  1.390          H  
ATOM    113 2HD  ARG A   7      -9.508  10.759  17.549  1.00  1.390          H  
ATOM    114  HE  ARG A   7      -8.135   8.507  16.681  1.00  1.390          H  
ATOM    115 1HH1 ARG A   7      -8.695   9.863  19.959  1.00  1.390          H  
ATOM    116 2HH1 ARG A   7      -8.677   8.296  20.726  1.00  1.390          H  
ATOM    117 1HH2 ARG A   7      -8.172   6.479  17.749  1.00  1.390          H  
ATOM    118 2HH2 ARG A   7      -8.376   6.409  19.491  1.00  1.390          H  
ATOM    119  N   LYS A   8      -4.905  13.549  16.876  1.00  0.860          N  
ATOM    120  CA  LYS A   8      -4.877  14.899  17.401  1.00  0.930          C  
ATOM    121  C   LYS A   8      -4.305  15.898  16.409  1.00  0.960          C  
ATOM    122  O   LYS A   8      -4.886  16.974  16.203  1.00  1.010          O  
ATOM    123  CB  LYS A   8      -4.076  14.934  18.701  1.00  1.270          C  
ATOM    124  CG  LYS A   8      -4.013  16.297  19.401  1.00  1.270          C  
ATOM    125  CD  LYS A   8      -3.247  16.188  20.719  1.00  1.270          C  
ATOM    126  CE  LYS A   8      -3.138  17.534  21.425  1.00  1.270          C  
ATOM    127  NZ  LYS A   8      -2.389  17.428  22.714  1.00  1.270          N  
ATOM    128  H   LYS A   8      -4.380  12.823  17.373  1.00  1.030          H  
ATOM    129  HA  LYS A   8      -5.896  15.189  17.597  1.00  1.120          H  
ATOM    130 1HB  LYS A   8      -4.486  14.206  19.395  1.00  1.530          H  
ATOM    131 2HB  LYS A   8      -3.049  14.621  18.487  1.00  1.530          H  
ATOM    132 1HG  LYS A   8      -3.512  17.019  18.756  1.00  1.530          H  
ATOM    133 2HG  LYS A   8      -5.022  16.651  19.601  1.00  1.530          H  
ATOM    134 1HD  LYS A   8      -3.758  15.478  21.375  1.00  1.530          H  
ATOM    135 2HD  LYS A   8      -2.245  15.810  20.516  1.00  1.530          H  
ATOM    136 1HE  LYS A   8      -2.623  18.237  20.773  1.00  1.530          H  
ATOM    137 2HE  LYS A   8      -4.141  17.910  21.630  1.00  1.530          H  
ATOM    138 1HZ  LYS A   8      -2.339  18.339  23.150  1.00  1.530          H  
ATOM    139 2HZ  LYS A   8      -2.865  16.786  23.332  1.00  1.530          H  
ATOM    140 3HZ  LYS A   8      -1.453  17.091  22.535  1.00  1.530          H  
ATOM    141  N   ASN A   9      -3.169  15.560  15.794  1.00  1.010          N  
ATOM    142  CA  ASN A   9      -2.574  16.473  14.838  1.00  1.150          C  
ATOM    143  C   ASN A   9      -3.501  16.677  13.641  1.00  1.070          C  
ATOM    144  O   ASN A   9      -3.628  17.794  13.124  1.00  1.170          O  
ATOM    145  CB  ASN A   9      -1.231  15.939  14.388  1.00  1.550          C  
ATOM    146  CG  ASN A   9      -0.176  16.048  15.458  1.00  1.550          C  
ATOM    147  OD1 ASN A   9      -0.294  16.833  16.408  1.00  1.550          O  
ATOM    148  ND2 ASN A   9       0.866  15.272  15.320  1.00  1.550          N  
ATOM    149  H   ASN A   9      -2.698  14.680  16.035  1.00  1.210          H  
ATOM    150  HA  ASN A   9      -2.433  17.440  15.320  1.00  1.380          H  
ATOM    151 1HB  ASN A   9      -1.342  14.885  14.114  1.00  1.860          H  
ATOM    152 2HB  ASN A   9      -0.900  16.477  13.502  1.00  1.860          H  
ATOM    153 1HD2 ASN A   9       1.599  15.299  15.998  1.00  1.860          H  
ATOM    154 2HD2 ASN A   9       0.928  14.650  14.541  1.00  1.860          H  
ATOM    155  N   ALA A  10      -4.153  15.601  13.196  1.00  0.950          N  
ATOM    156  CA  ALA A  10      -5.079  15.689  12.087  1.00  0.970          C  
ATOM    157  C   ALA A  10      -6.278  16.577  12.432  1.00  0.900          C  
ATOM    158  O   ALA A  10      -6.702  17.375  11.598  1.00  1.060          O  
ATOM    159  CB  ALA A  10      -5.505  14.321  11.686  1.00  1.350          C  
ATOM    160  H   ALA A  10      -3.972  14.687  13.628  1.00  1.140          H  
ATOM    161  HA  ALA A  10      -4.563  16.153  11.252  1.00  1.160          H  
ATOM    162 1HB  ALA A  10      -6.175  14.400  10.841  1.00  1.620          H  
ATOM    163 2HB  ALA A  10      -4.632  13.730  11.419  1.00  1.620          H  
ATOM    164 3HB  ALA A  10      -5.991  13.869  12.529  1.00  1.620          H  
ATOM    165  N   ILE A  11      -6.807  16.505  13.664  1.00  0.820          N  
ATOM    166  CA  ILE A  11      -7.912  17.400  14.019  1.00  0.900          C  
ATOM    167  C   ILE A  11      -7.451  18.840  13.907  1.00  0.990          C  
ATOM    168  O   ILE A  11      -8.157  19.685  13.351  1.00  1.110          O  
ATOM    169  CB  ILE A  11      -8.445  17.184  15.473  1.00  1.230          C  
ATOM    170  CG1 ILE A  11      -9.144  15.799  15.666  1.00  1.230          C  
ATOM    171  CG2 ILE A  11      -9.415  18.357  15.880  1.00  1.230          C  
ATOM    172  CD1 ILE A  11     -10.424  15.596  14.899  1.00  1.230          C  
ATOM    173  H   ILE A  11      -6.474  15.784  14.315  1.00  0.980          H  
ATOM    174  HA  ILE A  11      -8.720  17.252  13.312  1.00  1.080          H  
ATOM    175  HB  ILE A  11      -7.590  17.188  16.158  1.00  1.470          H  
ATOM    176 1HG1 ILE A  11      -8.455  15.022  15.370  1.00  1.470          H  
ATOM    177 2HG1 ILE A  11      -9.370  15.673  16.713  1.00  1.470          H  
ATOM    178 1HG2 ILE A  11      -9.750  18.218  16.899  1.00  1.470          H  
ATOM    179 2HG2 ILE A  11      -8.900  19.301  15.817  1.00  1.470          H  
ATOM    180 3HG2 ILE A  11     -10.272  18.391  15.227  1.00  1.470          H  
ATOM    181 1HD1 ILE A  11     -10.818  14.632  15.124  1.00  1.470          H  
ATOM    182 2HD1 ILE A  11     -11.157  16.333  15.192  1.00  1.470          H  
ATOM    183 3HD1 ILE A  11     -10.232  15.673  13.843  1.00  1.470          H  
ATOM    184  N   ALA A  12      -6.248  19.132  14.416  1.00  1.010          N  
ATOM    185  CA  ALA A  12      -5.731  20.496  14.373  1.00  1.150          C  
ATOM    186  C   ALA A  12      -5.634  21.037  12.935  1.00  1.230          C  
ATOM    187  O   ALA A  12      -5.898  22.227  12.713  1.00  1.430          O  
ATOM    188  CB  ALA A  12      -4.366  20.529  15.039  1.00  1.550          C  
ATOM    189  H   ALA A  12      -5.711  18.394  14.886  1.00  1.210          H  
ATOM    190  HA  ALA A  12      -6.413  21.132  14.929  1.00  1.380          H  
ATOM    191 1HB  ALA A  12      -3.990  21.536  15.049  1.00  1.860          H  
ATOM    192 2HB  ALA A  12      -4.459  20.164  16.062  1.00  1.860          H  
ATOM    193 3HB  ALA A  12      -3.679  19.892  14.490  1.00  1.860          H  
ATOM    194  N   GLU A  13      -5.257  20.172  11.980  1.00  1.190          N  
ATOM    195  CA  GLU A  13      -5.164  20.511  10.553  1.00  1.370          C  
ATOM    196  C   GLU A  13      -6.517  20.631   9.833  1.00  1.510          C  
ATOM    197  O   GLU A  13      -6.726  21.536   9.020  1.00  1.810          O  
ATOM    198  CB  GLU A  13      -4.324  19.441   9.832  1.00  1.850          C  
ATOM    199  CG  GLU A  13      -4.237  19.557   8.278  1.00  1.850          C  
ATOM    200  CD  GLU A  13      -3.557  20.785   7.729  1.00  1.850          C  
ATOM    201  OE1 GLU A  13      -2.748  21.370   8.413  1.00  1.850          O  
ATOM    202  OE2 GLU A  13      -3.869  21.136   6.594  1.00  1.850          O  
ATOM    203  H   GLU A  13      -4.972  19.233  12.285  1.00  1.430          H  
ATOM    204  HA  GLU A  13      -4.651  21.469  10.470  1.00  1.640          H  
ATOM    205 1HB  GLU A  13      -3.309  19.456  10.227  1.00  2.220          H  
ATOM    206 2HB  GLU A  13      -4.739  18.462  10.062  1.00  2.220          H  
ATOM    207 1HG  GLU A  13      -3.694  18.688   7.913  1.00  2.220          H  
ATOM    208 2HG  GLU A  13      -5.244  19.495   7.871  1.00  2.220          H  
ATOM    209  N   VAL A  14      -7.415  19.693  10.112  1.00  1.400          N  
ATOM    210  CA  VAL A  14      -8.704  19.585   9.442  1.00  1.610          C  
ATOM    211  C   VAL A  14      -9.811  20.522   9.948  1.00  1.660          C  
ATOM    212  O   VAL A  14     -10.557  21.079   9.139  1.00  1.940          O  
ATOM    213  CB  VAL A  14      -9.158  18.112   9.493  1.00  2.170          C  
ATOM    214  CG1 VAL A  14     -10.595  17.941   8.925  1.00  2.170          C  
ATOM    215  CG2 VAL A  14      -8.147  17.270   8.681  1.00  2.170          C  
ATOM    216  H   VAL A  14      -7.158  18.973  10.792  1.00  1.680          H  
ATOM    217  HA  VAL A  14      -8.535  19.824   8.391  1.00  1.930          H  
ATOM    218  HB  VAL A  14      -9.152  17.777  10.520  1.00  2.600          H  
ATOM    219 1HG1 VAL A  14     -10.879  16.903   8.965  1.00  2.600          H  
ATOM    220 2HG1 VAL A  14     -11.308  18.520   9.494  1.00  2.600          H  
ATOM    221 3HG1 VAL A  14     -10.618  18.277   7.892  1.00  2.600          H  
ATOM    222 1HG2 VAL A  14      -8.422  16.230   8.711  1.00  2.600          H  
ATOM    223 2HG2 VAL A  14      -8.147  17.613   7.646  1.00  2.600          H  
ATOM    224 3HG2 VAL A  14      -7.148  17.386   9.096  1.00  2.600          H  
ATOM    225  N   ILE A  15      -9.983  20.630  11.261  1.00  1.490          N  
ATOM    226  CA  ILE A  15     -11.064  21.423  11.826  1.00  1.610          C  
ATOM    227  C   ILE A  15     -10.640  22.801  12.313  1.00  1.470          C  
ATOM    228  O   ILE A  15      -9.729  22.955  13.122  1.00  1.790          O  
ATOM    229  CB  ILE A  15     -11.797  20.638  12.934  1.00  2.210          C  
ATOM    230  CG1 ILE A  15     -12.516  19.452  12.285  1.00  2.210          C  
ATOM    231  CG2 ILE A  15     -12.783  21.512  13.724  1.00  2.210          C  
ATOM    232  CD1 ILE A  15     -11.820  18.117  12.424  1.00  2.210          C  
ATOM    233  H   ILE A  15      -9.328  20.165  11.892  1.00  1.790          H  
ATOM    234  HA  ILE A  15     -11.793  21.591  11.037  1.00  1.930          H  
ATOM    235  HB  ILE A  15     -11.055  20.233  13.622  1.00  2.650          H  
ATOM    236 1HG1 ILE A  15     -13.502  19.396  12.695  1.00  2.650          H  
ATOM    237 2HG1 ILE A  15     -12.611  19.657  11.222  1.00  2.650          H  
ATOM    238 1HG2 ILE A  15     -13.269  20.909  14.491  1.00  2.650          H  
ATOM    239 2HG2 ILE A  15     -12.246  22.333  14.202  1.00  2.650          H  
ATOM    240 3HG2 ILE A  15     -13.540  21.913  13.052  1.00  2.650          H  
ATOM    241 1HD1 ILE A  15     -12.411  17.362  11.916  1.00  2.650          H  
ATOM    242 2HD1 ILE A  15     -10.840  18.155  11.995  1.00  2.650          H  
ATOM    243 3HD1 ILE A  15     -11.741  17.868  13.466  1.00  2.650          H  
ATOM    244  N   ASP A  16     -11.372  23.809  11.839  1.00  1.600          N  
ATOM    245  CA  ASP A  16     -11.131  25.210  12.156  1.00  1.580          C  
ATOM    246  C   ASP A  16     -10.997  25.378  13.663  1.00  1.170          C  
ATOM    247  O   ASP A  16     -11.919  25.088  14.424  1.00  1.650          O  
ATOM    248  CB  ASP A  16     -12.275  26.064  11.590  1.00  2.220          C  
ATOM    249  CG  ASP A  16     -12.075  27.565  11.727  1.00  2.220          C  
ATOM    250  OD1 ASP A  16     -11.574  28.003  12.760  1.00  2.220          O  
ATOM    251  OD2 ASP A  16     -12.452  28.280  10.820  1.00  2.220          O  
ATOM    252  H   ASP A  16     -12.109  23.583  11.187  1.00  1.920          H  
ATOM    253  HA  ASP A  16     -10.195  25.516  11.688  1.00  1.900          H  
ATOM    254 1HB  ASP A  16     -12.399  25.835  10.531  1.00  2.660          H  
ATOM    255 2HB  ASP A  16     -13.208  25.793  12.087  1.00  2.660          H  
ATOM    256  N   ARG A  17      -9.853  25.918  14.075  1.00  1.460          N  
ATOM    257  CA  ARG A  17      -9.454  26.094  15.471  1.00  2.390          C  
ATOM    258  C   ARG A  17     -10.410  26.947  16.300  1.00  2.670          C  
ATOM    259  O   ARG A  17     -10.362  26.905  17.532  1.00  3.300          O  
ATOM    260  CB  ARG A  17      -8.101  26.786  15.535  1.00  2.970          C  
ATOM    261  CG  ARG A  17      -6.936  26.064  14.863  1.00  2.970          C  
ATOM    262  CD  ARG A  17      -6.492  24.822  15.527  1.00  2.970          C  
ATOM    263  NE  ARG A  17      -5.367  24.267  14.791  1.00  2.970          N  
ATOM    264  CZ  ARG A  17      -4.060  24.596  14.980  1.00  2.970          C  
ATOM    265  NH1 ARG A  17      -3.703  25.462  15.917  1.00  2.970          N  
ATOM    266  NH2 ARG A  17      -3.133  24.052  14.210  1.00  2.970          N  
ATOM    267  H   ARG A  17      -9.195  26.172  13.355  1.00  1.750          H  
ATOM    268  HA  ARG A  17      -9.390  25.107  15.929  1.00  2.870          H  
ATOM    269 1HB  ARG A  17      -8.183  27.773  15.078  1.00  3.570          H  
ATOM    270 2HB  ARG A  17      -7.829  26.937  16.579  1.00  3.570          H  
ATOM    271 1HG  ARG A  17      -7.226  25.789  13.851  1.00  3.570          H  
ATOM    272 2HG  ARG A  17      -6.086  26.742  14.813  1.00  3.570          H  
ATOM    273 1HD  ARG A  17      -6.199  25.005  16.557  1.00  3.570          H  
ATOM    274 2HD  ARG A  17      -7.297  24.085  15.503  1.00  3.570          H  
ATOM    275  HE  ARG A  17      -5.594  23.586  14.037  1.00  3.570          H  
ATOM    276 1HH1 ARG A  17      -4.398  25.890  16.509  1.00  3.570          H  
ATOM    277 2HH1 ARG A  17      -2.729  25.699  16.043  1.00  3.570          H  
ATOM    278 1HH2 ARG A  17      -3.403  23.404  13.475  1.00  3.570          H  
ATOM    279 2HH2 ARG A  17      -2.161  24.293  14.337  1.00  3.570          H  
ATOM    280  N   GLU A  18     -11.215  27.784  15.641  1.00  2.470          N  
ATOM    281  CA  GLU A  18     -12.165  28.641  16.352  1.00  2.870          C  
ATOM    282  C   GLU A  18     -13.607  28.148  16.208  1.00  2.100          C  
ATOM    283  O   GLU A  18     -14.541  28.771  16.716  1.00  2.520          O  
ATOM    284  CB  GLU A  18     -12.055  30.092  15.871  1.00  3.860          C  
ATOM    285  CG  GLU A  18     -10.705  30.759  16.171  1.00  3.860          C  
ATOM    286  CD  GLU A  18     -10.631  32.210  15.721  1.00  3.860          C  
ATOM    287  OE1 GLU A  18     -11.583  32.691  15.151  1.00  3.860          O  
ATOM    288  OE2 GLU A  18      -9.620  32.831  15.956  1.00  3.860          O  
ATOM    289  H   GLU A  18     -11.201  27.791  14.606  1.00  2.960          H  
ATOM    290  HA  GLU A  18     -11.916  28.621  17.411  1.00  3.440          H  
ATOM    291 1HB  GLU A  18     -12.206  30.119  14.788  1.00  4.630          H  
ATOM    292 2HB  GLU A  18     -12.842  30.690  16.327  1.00  4.630          H  
ATOM    293 1HG  GLU A  18     -10.522  30.709  17.243  1.00  4.630          H  
ATOM    294 2HG  GLU A  18      -9.920  30.190  15.673  1.00  4.630          H  
ATOM    295  N   GLY A  19     -13.790  27.050  15.472  1.00  1.530          N  
ATOM    296  CA  GLY A  19     -15.097  26.465  15.177  1.00  1.200          C  
ATOM    297  C   GLY A  19     -15.736  27.082  13.954  1.00  1.470          C  
ATOM    298  O   GLY A  19     -16.785  26.612  13.480  1.00  2.160          O  
ATOM    299  H   GLY A  19     -12.967  26.559  15.110  1.00  1.840          H  
ATOM    300 1HA  GLY A  19     -14.964  25.409  14.990  1.00  1.440          H  
ATOM    301 2HA  GLY A  19     -15.751  26.566  16.041  1.00  1.440          H  
ATOM    302  N   GLY A  20     -15.013  28.038  13.375  1.00  1.570          N  
ATOM    303  CA  GLY A  20     -15.390  28.812  12.208  1.00  2.330          C  
ATOM    304  C   GLY A  20     -16.550  29.759  12.474  1.00  2.300          C  
ATOM    305  O   GLY A  20     -16.506  30.571  13.404  1.00  2.840          O  
ATOM    306  H   GLY A  20     -14.146  28.291  13.836  1.00  1.880          H  
ATOM    307 1HA  GLY A  20     -14.523  29.384  11.872  1.00  2.800          H  
ATOM    308 2HA  GLY A  20     -15.646  28.135  11.394  1.00  2.800          H  
ATOM    309  N   SER A  21     -17.566  29.687  11.630  1.00  2.270          N  
ATOM    310  CA  SER A  21     -18.725  30.556  11.728  1.00  2.670          C  
ATOM    311  C   SER A  21     -19.682  30.187  12.855  1.00  2.510          C  
ATOM    312  O   SER A  21     -19.613  29.109  13.465  1.00  2.940          O  
ATOM    313  CB  SER A  21     -19.445  30.572  10.401  1.00  3.580          C  
ATOM    314  OG  SER A  21     -19.976  29.318  10.113  1.00  3.580          O  
ATOM    315  H   SER A  21     -17.544  28.995  10.894  1.00  2.720          H  
ATOM    316  HA  SER A  21     -18.365  31.567  11.924  1.00  3.200          H  
ATOM    317 1HB  SER A  21     -20.248  31.309  10.428  1.00  4.290          H  
ATOM    318 2HB  SER A  21     -18.755  30.870   9.614  1.00  4.290          H  
ATOM    319  HG  SER A  21     -20.461  29.423   9.273  1.00  4.290          H  
ATOM    320  N   LYS A  22     -20.621  31.091  13.127  1.00  2.520          N  
ATOM    321  CA  LYS A  22     -21.584  30.912  14.206  1.00  2.890          C  
ATOM    322  C   LYS A  22     -22.728  29.951  13.908  1.00  2.590          C  
ATOM    323  O   LYS A  22     -23.881  30.363  13.806  1.00  2.920          O  
ATOM    324  CB  LYS A  22     -22.175  32.263  14.608  1.00  3.900          C  
ATOM    325  CG  LYS A  22     -21.179  33.238  15.223  1.00  3.900          C  
ATOM    326  CD  LYS A  22     -21.861  34.556  15.589  1.00  3.900          C  
ATOM    327  CE  LYS A  22     -20.883  35.547  16.211  1.00  3.900          C  
ATOM    328  NZ  LYS A  22     -21.542  36.846  16.543  1.00  3.900          N  
ATOM    329  H   LYS A  22     -20.651  31.937  12.579  1.00  3.020          H  
ATOM    330  HA  LYS A  22     -21.043  30.511  15.065  1.00  3.470          H  
ATOM    331 1HB  LYS A  22     -22.619  32.739  13.734  1.00  4.680          H  
ATOM    332 2HB  LYS A  22     -22.974  32.104  15.335  1.00  4.680          H  
ATOM    333 1HG  LYS A  22     -20.750  32.791  16.121  1.00  4.680          H  
ATOM    334 2HG  LYS A  22     -20.372  33.432  14.518  1.00  4.680          H  
ATOM    335 1HD  LYS A  22     -22.294  34.999  14.692  1.00  4.680          H  
ATOM    336 2HD  LYS A  22     -22.665  34.361  16.300  1.00  4.680          H  
ATOM    337 1HE  LYS A  22     -20.472  35.116  17.123  1.00  4.680          H  
ATOM    338 2HE  LYS A  22     -20.070  35.732  15.510  1.00  4.680          H  
ATOM    339 1HZ  LYS A  22     -20.864  37.475  16.952  1.00  4.680          H  
ATOM    340 2HZ  LYS A  22     -21.918  37.261  15.701  1.00  4.680          H  
ATOM    341 3HZ  LYS A  22     -22.292  36.688  17.202  1.00  4.680          H  
ATOM    342  N   TYR A  23     -22.393  28.671  13.817  1.00  2.220          N  
ATOM    343  CA  TYR A  23     -23.348  27.588  13.598  1.00  2.110          C  
ATOM    344  C   TYR A  23     -24.210  27.797  12.349  1.00  2.010          C  
ATOM    345  O   TYR A  23     -25.445  27.867  12.413  1.00  2.190          O  
ATOM    346  CB  TYR A  23     -24.136  27.408  14.893  1.00  3.000          C  
ATOM    347  CG  TYR A  23     -25.109  26.275  14.970  1.00  3.000          C  
ATOM    348  CD1 TYR A  23     -24.677  24.971  14.836  1.00  3.000          C  
ATOM    349  CD2 TYR A  23     -26.422  26.536  15.278  1.00  3.000          C  
ATOM    350  CE1 TYR A  23     -25.555  23.946  14.979  1.00  3.000          C  
ATOM    351  CE2 TYR A  23     -27.302  25.507  15.441  1.00  3.000          C  
ATOM    352  CZ  TYR A  23     -26.880  24.219  15.292  1.00  3.000          C  
ATOM    353  OH  TYR A  23     -27.773  23.187  15.474  1.00  3.000          O  
ATOM    354  H   TYR A  23     -21.392  28.472  13.875  1.00  2.660          H  
ATOM    355  HA  TYR A  23     -22.778  26.683  13.445  1.00  2.530          H  
ATOM    356 1HB  TYR A  23     -23.424  27.288  15.695  1.00  3.600          H  
ATOM    357 2HB  TYR A  23     -24.688  28.323  15.101  1.00  3.600          H  
ATOM    358  HD1 TYR A  23     -23.648  24.759  14.611  1.00  3.600          H  
ATOM    359  HD2 TYR A  23     -26.756  27.565  15.410  1.00  3.600          H  
ATOM    360  HE1 TYR A  23     -25.210  22.918  14.863  1.00  3.600          H  
ATOM    361  HE2 TYR A  23     -28.340  25.715  15.697  1.00  3.600          H  
ATOM    362  HH  TYR A  23     -27.408  22.373  15.116  1.00  3.600          H  
ATOM    363  N   THR A  24     -23.510  27.894  11.213  1.00  2.090          N  
ATOM    364  CA  THR A  24     -24.068  28.138   9.886  1.00  2.370          C  
ATOM    365  C   THR A  24     -25.090  27.114   9.478  1.00  2.440          C  
ATOM    366  O   THR A  24     -24.903  25.905   9.638  1.00  2.610          O  
ATOM    367  CB  THR A  24     -22.966  28.186   8.791  1.00  3.210          C  
ATOM    368  OG1 THR A  24     -22.067  29.255   9.069  1.00  3.210          O  
ATOM    369  CG2 THR A  24     -23.570  28.401   7.387  1.00  3.210          C  
ATOM    370  H   THR A  24     -22.510  27.787  11.294  1.00  2.510          H  
ATOM    371  HA  THR A  24     -24.562  29.110   9.905  1.00  2.840          H  
ATOM    372  HB  THR A  24     -22.409  27.247   8.799  1.00  3.850          H  
ATOM    373  HG1 THR A  24     -21.530  29.024   9.837  1.00  3.850          H  
ATOM    374 1HG2 THR A  24     -22.763  28.438   6.658  1.00  3.850          H  
ATOM    375 2HG2 THR A  24     -24.241  27.588   7.118  1.00  3.850          H  
ATOM    376 3HG2 THR A  24     -24.114  29.340   7.369  1.00  3.850          H  
ATOM    377  N   ASN A  25     -26.193  27.611   8.925  1.00  2.730          N  
ATOM    378  CA  ASN A  25     -27.265  26.752   8.487  1.00  3.100          C  
ATOM    379  C   ASN A  25     -28.054  27.330   7.319  1.00  3.020          C  
ATOM    380  O   ASN A  25     -28.043  28.544   7.079  1.00  3.320          O  
ATOM    381  CB  ASN A  25     -28.163  26.503   9.668  1.00  4.190          C  
ATOM    382  CG  ASN A  25     -28.814  27.747  10.186  1.00  4.190          C  
ATOM    383  OD1 ASN A  25     -29.909  28.107   9.742  1.00  4.190          O  
ATOM    384  ND2 ASN A  25     -28.163  28.428  11.114  1.00  4.190          N  
ATOM    385  H   ASN A  25     -26.283  28.613   8.824  1.00  3.280          H  
ATOM    386  HA  ASN A  25     -26.835  25.806   8.154  1.00  3.720          H  
ATOM    387 1HB  ASN A  25     -28.931  25.795   9.382  1.00  5.030          H  
ATOM    388 2HB  ASN A  25     -27.586  26.088  10.470  1.00  5.030          H  
ATOM    389 1HD2 ASN A  25     -28.559  29.267  11.486  1.00  5.030          H  
ATOM    390 2HD2 ASN A  25     -27.244  28.119  11.457  1.00  5.030          H  
ATOM    391  N   ARG A  26     -28.758  26.439   6.618  1.00  2.890          N  
ATOM    392  CA  ARG A  26     -29.629  26.779   5.502  1.00  2.920          C  
ATOM    393  C   ARG A  26     -30.900  25.931   5.574  1.00  2.640          C  
ATOM    394  O   ARG A  26     -30.836  24.742   5.895  1.00  2.750          O  
ATOM    395  CB  ARG A  26     -28.921  26.552   4.164  1.00  4.080          C  
ATOM    396  CG  ARG A  26     -27.676  27.445   3.883  1.00  4.080          C  
ATOM    397  CD  ARG A  26     -28.045  28.861   3.625  1.00  4.080          C  
ATOM    398  NE  ARG A  26     -26.890  29.674   3.246  1.00  4.080          N  
ATOM    399  CZ  ARG A  26     -26.045  30.305   4.098  1.00  4.080          C  
ATOM    400  NH1 ARG A  26     -26.197  30.226   5.409  1.00  4.080          N  
ATOM    401  NH2 ARG A  26     -25.048  31.025   3.602  1.00  4.080          N  
ATOM    402  H   ARG A  26     -28.696  25.466   6.889  1.00  3.470          H  
ATOM    403  HA  ARG A  26     -29.916  27.827   5.586  1.00  3.500          H  
ATOM    404 1HB  ARG A  26     -28.608  25.513   4.085  1.00  4.890          H  
ATOM    405 2HB  ARG A  26     -29.628  26.737   3.359  1.00  4.890          H  
ATOM    406 1HG  ARG A  26     -26.996  27.411   4.725  1.00  4.890          H  
ATOM    407 2HG  ARG A  26     -27.155  27.091   3.012  1.00  4.890          H  
ATOM    408 1HD  ARG A  26     -28.763  28.896   2.806  1.00  4.890          H  
ATOM    409 2HD  ARG A  26     -28.492  29.298   4.510  1.00  4.890          H  
ATOM    410  HE  ARG A  26     -26.712  29.781   2.256  1.00  4.890          H  
ATOM    411 1HH1 ARG A  26     -26.959  29.668   5.836  1.00  4.890          H  
ATOM    412 2HH1 ARG A  26     -25.564  30.728   6.012  1.00  4.890          H  
ATOM    413 1HH2 ARG A  26     -24.920  31.095   2.598  1.00  4.890          H  
ATOM    414 2HH2 ARG A  26     -24.410  31.504   4.221  1.00  4.890          H  
ATOM    415  N   ALA A  27     -32.028  26.525   5.163  1.00  2.690          N  
ATOM    416  CA  ALA A  27     -33.373  25.914   5.180  1.00  2.890          C  
ATOM    417  C   ALA A  27     -33.483  24.614   4.388  1.00  2.410          C  
ATOM    418  O   ALA A  27     -34.418  23.840   4.584  1.00  2.410          O  
ATOM    419  CB  ALA A  27     -34.385  26.901   4.630  1.00  3.970          C  
ATOM    420  H   ALA A  27     -31.964  27.496   4.886  1.00  3.230          H  
ATOM    421  HA  ALA A  27     -33.620  25.691   6.219  1.00  3.470          H  
ATOM    422 1HB  ALA A  27     -35.383  26.465   4.687  1.00  4.760          H  
ATOM    423 2HB  ALA A  27     -34.356  27.818   5.216  1.00  4.760          H  
ATOM    424 3HB  ALA A  27     -34.149  27.124   3.591  1.00  4.760          H  
ATOM    425  N   ALA A  28     -32.551  24.399   3.473  1.00  2.210          N  
ATOM    426  CA  ALA A  28     -32.520  23.215   2.629  1.00  1.940          C  
ATOM    427  C   ALA A  28     -32.449  21.920   3.449  1.00  1.710          C  
ATOM    428  O   ALA A  28     -32.923  20.879   2.987  1.00  1.760          O  
ATOM    429  CB  ALA A  28     -31.337  23.285   1.687  1.00  2.820          C  
ATOM    430  H   ALA A  28     -31.824  25.090   3.388  1.00  2.650          H  
ATOM    431  HA  ALA A  28     -33.441  23.191   2.049  1.00  2.330          H  
ATOM    432 1HB  ALA A  28     -31.336  22.409   1.036  1.00  3.390          H  
ATOM    433 2HB  ALA A  28     -31.415  24.180   1.079  1.00  3.390          H  
ATOM    434 3HB  ALA A  28     -30.412  23.310   2.259  1.00  3.390          H  
ATOM    435  N   ASP A  29     -31.813  21.948   4.629  1.00  1.610          N  
ATOM    436  CA  ASP A  29     -31.711  20.737   5.445  1.00  1.390          C  
ATOM    437  C   ASP A  29     -31.714  21.104   6.919  1.00  1.240          C  
ATOM    438  O   ASP A  29     -30.735  21.635   7.451  1.00  1.140          O  
ATOM    439  CB  ASP A  29     -30.472  19.888   5.105  1.00  2.030          C  
ATOM    440  CG  ASP A  29     -30.445  18.518   5.897  1.00  2.030          C  
ATOM    441  OD1 ASP A  29     -31.245  18.379   6.834  1.00  2.030          O  
ATOM    442  OD2 ASP A  29     -29.649  17.630   5.561  1.00  2.030          O  
ATOM    443  H   ASP A  29     -31.426  22.828   4.993  1.00  1.930          H  
ATOM    444  HA  ASP A  29     -32.592  20.124   5.255  1.00  1.670          H  
ATOM    445 1HB  ASP A  29     -30.467  19.675   4.035  1.00  2.440          H  
ATOM    446 2HB  ASP A  29     -29.570  20.454   5.332  1.00  2.440          H  
ATOM    447  N   ARG A  30     -32.825  20.839   7.595  1.00  1.300          N  
ATOM    448  CA  ARG A  30     -32.967  21.226   8.993  1.00  1.300          C  
ATOM    449  C   ARG A  30     -31.936  20.561   9.907  1.00  1.130          C  
ATOM    450  O   ARG A  30     -31.707  21.040  11.013  1.00  1.190          O  
ATOM    451  CB  ARG A  30     -34.362  20.911   9.520  1.00  1.820          C  
ATOM    452  CG  ARG A  30     -34.700  19.430   9.661  1.00  1.820          C  
ATOM    453  CD  ARG A  30     -36.117  19.229  10.074  1.00  1.820          C  
ATOM    454  NE  ARG A  30     -36.435  17.813  10.266  1.00  1.820          N  
ATOM    455  CZ  ARG A  30     -36.817  16.943   9.298  1.00  1.820          C  
ATOM    456  NH1 ARG A  30     -36.943  17.336   8.044  1.00  1.820          N  
ATOM    457  NH2 ARG A  30     -37.067  15.683   9.619  1.00  1.820          N  
ATOM    458  H   ARG A  30     -33.581  20.380   7.110  1.00  1.560          H  
ATOM    459  HA  ARG A  30     -32.825  22.305   9.054  1.00  1.560          H  
ATOM    460 1HB  ARG A  30     -34.484  21.368  10.501  1.00  2.180          H  
ATOM    461 2HB  ARG A  30     -35.104  21.357   8.859  1.00  2.180          H  
ATOM    462 1HG  ARG A  30     -34.529  18.919   8.716  1.00  2.180          H  
ATOM    463 2HG  ARG A  30     -34.071  18.983  10.432  1.00  2.180          H  
ATOM    464 1HD  ARG A  30     -36.277  19.741  11.023  1.00  2.180          H  
ATOM    465 2HD  ARG A  30     -36.791  19.645   9.328  1.00  2.180          H  
ATOM    466  HE  ARG A  30     -36.358  17.453  11.209  1.00  2.180          H  
ATOM    467 1HH1 ARG A  30     -36.758  18.292   7.789  1.00  2.180          H  
ATOM    468 2HH1 ARG A  30     -37.230  16.675   7.334  1.00  2.180          H  
ATOM    469 1HH2 ARG A  30     -36.972  15.376  10.579  1.00  2.180          H  
ATOM    470 2HH2 ARG A  30     -37.352  15.025   8.909  1.00  2.180          H  
ATOM    471  N   GLY A  31     -31.352  19.434   9.472  1.00  0.980          N  
ATOM    472  CA  GLY A  31     -30.361  18.709  10.266  1.00  0.860          C  
ATOM    473  C   GLY A  31     -28.929  19.081   9.856  1.00  0.750          C  
ATOM    474  O   GLY A  31     -27.938  18.478  10.308  1.00  0.670          O  
ATOM    475  H   GLY A  31     -31.559  19.084   8.525  1.00  1.180          H  
ATOM    476 1HA  GLY A  31     -30.514  18.931  11.322  1.00  1.030          H  
ATOM    477 2HA  GLY A  31     -30.526  17.646  10.138  1.00  1.030          H  
ATOM    478  N   GLY A  32     -28.826  20.053   8.947  1.00  0.800          N  
ATOM    479  CA  GLY A  32     -27.566  20.518   8.410  1.00  0.810          C  
ATOM    480  C   GLY A  32     -26.773  21.593   9.198  1.00  0.800          C  
ATOM    481  O   GLY A  32     -25.611  21.809   8.851  1.00  0.830          O  
ATOM    482  H   GLY A  32     -29.674  20.510   8.602  1.00  0.960          H  
ATOM    483 1HA  GLY A  32     -26.921  19.651   8.258  1.00  0.970          H  
ATOM    484 2HA  GLY A  32     -27.765  20.907   7.410  1.00  0.970          H  
ATOM    485  N   PRO A  33     -27.316  22.322  10.217  1.00  0.840          N  
ATOM    486  CA  PRO A  33     -26.574  23.336  10.944  1.00  0.850          C  
ATOM    487  C   PRO A  33     -25.299  22.744  11.494  1.00  0.670          C  
ATOM    488  O   PRO A  33     -25.345  21.659  12.085  1.00  0.570          O  
ATOM    489  CB  PRO A  33     -27.545  23.700  12.061  1.00  1.270          C  
ATOM    490  CG  PRO A  33     -28.910  23.440  11.493  1.00  1.270          C  
ATOM    491  CD  PRO A  33     -28.745  22.235  10.639  1.00  1.270          C  
ATOM    492  HA  PRO A  33     -26.362  24.176  10.282  1.00  1.020          H  
ATOM    493 1HB  PRO A  33     -27.359  23.047  12.900  1.00  1.530          H  
ATOM    494 2HB  PRO A  33     -27.378  24.738  12.395  1.00  1.530          H  
ATOM    495 1HG  PRO A  33     -29.616  23.235  12.322  1.00  1.530          H  
ATOM    496 2HG  PRO A  33     -29.311  24.287  10.967  1.00  1.530          H  
ATOM    497 1HD  PRO A  33     -28.936  21.362  11.275  1.00  1.530          H  
ATOM    498 2HD  PRO A  33     -29.445  22.341   9.793  1.00  1.530          H  
ATOM    499  N   THR A  34     -24.183  23.479  11.365  1.00  0.690          N  
ATOM    500  CA  THR A  34     -22.883  22.961  11.815  1.00  0.630          C  
ATOM    501  C   THR A  34     -21.933  23.910  12.544  1.00  0.610          C  
ATOM    502  O   THR A  34     -21.732  25.059  12.147  1.00  0.660          O  
ATOM    503  CB  THR A  34     -22.141  22.408  10.585  1.00  0.910          C  
ATOM    504  OG1 THR A  34     -20.856  21.930  10.959  1.00  0.910          O  
ATOM    505  CG2 THR A  34     -21.996  23.469   9.498  1.00  0.910          C  
ATOM    506  H   THR A  34     -24.255  24.373  10.865  1.00  0.830          H  
ATOM    507  HA  THR A  34     -23.084  22.138  12.492  1.00  0.760          H  
ATOM    508  HB  THR A  34     -22.701  21.607  10.195  1.00  1.090          H  
ATOM    509  HG1 THR A  34     -20.539  21.362  10.247  1.00  1.090          H  
ATOM    510 1HG2 THR A  34     -21.490  23.031   8.644  1.00  1.090          H  
ATOM    511 2HG2 THR A  34     -22.984  23.819   9.190  1.00  1.090          H  
ATOM    512 3HG2 THR A  34     -21.416  24.309   9.856  1.00  1.090          H  
ATOM    513  N   ARG A  35     -21.276  23.368  13.577  1.00  0.590          N  
ATOM    514  CA  ARG A  35     -20.258  24.066  14.385  1.00  0.670          C  
ATOM    515  C   ARG A  35     -19.050  23.136  14.588  1.00  0.630          C  
ATOM    516  O   ARG A  35     -19.230  21.966  14.922  1.00  0.540          O  
ATOM    517  CB  ARG A  35     -20.865  24.512  15.717  1.00  0.910          C  
ATOM    518  CG  ARG A  35     -19.947  25.237  16.675  1.00  0.910          C  
ATOM    519  CD  ARG A  35     -19.576  26.597  16.220  1.00  0.910          C  
ATOM    520  NE  ARG A  35     -18.746  27.253  17.203  1.00  0.910          N  
ATOM    521  CZ  ARG A  35     -17.991  28.357  16.995  1.00  0.910          C  
ATOM    522  NH1 ARG A  35     -17.942  28.945  15.806  1.00  0.910          N  
ATOM    523  NH2 ARG A  35     -17.285  28.849  18.003  1.00  0.910          N  
ATOM    524  H   ARG A  35     -21.523  22.394  13.797  1.00  0.710          H  
ATOM    525  HA  ARG A  35     -19.928  24.950  13.837  1.00  0.800          H  
ATOM    526 1HB  ARG A  35     -21.683  25.190  15.527  1.00  1.090          H  
ATOM    527 2HB  ARG A  35     -21.274  23.648  16.248  1.00  1.090          H  
ATOM    528 1HG  ARG A  35     -20.441  25.321  17.649  1.00  1.090          H  
ATOM    529 2HG  ARG A  35     -19.049  24.688  16.784  1.00  1.090          H  
ATOM    530 1HD  ARG A  35     -19.013  26.540  15.288  1.00  1.090          H  
ATOM    531 2HD  ARG A  35     -20.478  27.196  16.072  1.00  1.090          H  
ATOM    532  HE  ARG A  35     -18.743  26.853  18.135  1.00  1.090          H  
ATOM    533 1HH1 ARG A  35     -18.474  28.578  15.006  1.00  1.090          H  
ATOM    534 2HH1 ARG A  35     -17.355  29.765  15.665  1.00  1.090          H  
ATOM    535 1HH2 ARG A  35     -17.316  28.398  18.907  1.00  1.090          H  
ATOM    536 2HH2 ARG A  35     -16.710  29.675  17.864  1.00  1.090          H  
ATOM    537  N   TRP A  36     -17.815  23.625  14.347  1.00  0.700          N  
ATOM    538  CA  TRP A  36     -16.602  22.778  14.423  1.00  0.690          C  
ATOM    539  C   TRP A  36     -16.693  21.611  13.445  1.00  0.640          C  
ATOM    540  O   TRP A  36     -16.128  20.550  13.696  1.00  0.650          O  
ATOM    541  CB  TRP A  36     -16.358  22.138  15.809  1.00  0.970          C  
ATOM    542  CG  TRP A  36     -16.152  23.053  16.946  1.00  0.970          C  
ATOM    543  CD1 TRP A  36     -17.042  23.350  17.888  1.00  0.970          C  
ATOM    544  CD2 TRP A  36     -14.968  23.758  17.295  1.00  0.970          C  
ATOM    545  NE1 TRP A  36     -16.523  24.213  18.775  1.00  0.970          N  
ATOM    546  CE2 TRP A  36     -15.262  24.490  18.430  1.00  0.970          C  
ATOM    547  CE3 TRP A  36     -13.711  23.835  16.752  1.00  0.970          C  
ATOM    548  CZ2 TRP A  36     -14.347  25.311  19.021  1.00  0.970          C  
ATOM    549  CZ3 TRP A  36     -12.798  24.646  17.343  1.00  0.970          C  
ATOM    550  CH2 TRP A  36     -13.101  25.374  18.439  1.00  0.970          C  
ATOM    551  H   TRP A  36     -17.685  24.611  14.079  1.00  0.840          H  
ATOM    552  HA  TRP A  36     -15.736  23.382  14.154  1.00  0.830          H  
ATOM    553 1HB  TRP A  36     -17.167  21.466  16.055  1.00  1.160          H  
ATOM    554 2HB  TRP A  36     -15.462  21.530  15.739  1.00  1.160          H  
ATOM    555  HD1 TRP A  36     -18.033  22.968  17.934  1.00  1.160          H  
ATOM    556  HE1 TRP A  36     -17.047  24.570  19.587  1.00  1.160          H  
ATOM    557  HE3 TRP A  36     -13.448  23.273  15.872  1.00  1.160          H  
ATOM    558  HZ2 TRP A  36     -14.574  25.891  19.911  1.00  1.160          H  
ATOM    559  HZ3 TRP A  36     -11.812  24.691  16.903  1.00  1.160          H  
ATOM    560  HH2 TRP A  36     -12.333  26.013  18.874  1.00  1.160          H  
ATOM    561  N   GLY A  37     -17.467  21.787  12.370  1.00  0.630          N  
ATOM    562  CA  GLY A  37     -17.671  20.786  11.330  1.00  0.610          C  
ATOM    563  C   GLY A  37     -18.705  19.704  11.689  1.00  0.500          C  
ATOM    564  O   GLY A  37     -18.971  18.815  10.875  1.00  0.520          O  
ATOM    565  H   GLY A  37     -17.906  22.690  12.244  1.00  0.760          H  
ATOM    566 1HA  GLY A  37     -17.998  21.294  10.422  1.00  0.730          H  
ATOM    567 2HA  GLY A  37     -16.720  20.319  11.085  1.00  0.730          H  
ATOM    568  N   VAL A  38     -19.326  19.783  12.869  1.00  0.440          N  
ATOM    569  CA  VAL A  38     -20.267  18.744  13.259  1.00  0.380          C  
ATOM    570  C   VAL A  38     -21.718  19.214  13.129  1.00  0.360          C  
ATOM    571  O   VAL A  38     -22.122  20.220  13.729  1.00  0.380          O  
ATOM    572  CB  VAL A  38     -20.030  18.310  14.725  1.00  0.560          C  
ATOM    573  CG1 VAL A  38     -21.040  17.190  15.098  1.00  0.560          C  
ATOM    574  CG2 VAL A  38     -18.563  17.852  14.938  1.00  0.560          C  
ATOM    575  H   VAL A  38     -19.116  20.547  13.518  1.00  0.530          H  
ATOM    576  HA  VAL A  38     -20.122  17.880  12.612  1.00  0.460          H  
ATOM    577  HB  VAL A  38     -20.229  19.165  15.372  1.00  0.670          H  
ATOM    578 1HG1 VAL A  38     -20.908  16.916  16.120  1.00  0.670          H  
ATOM    579 2HG1 VAL A  38     -22.064  17.519  14.962  1.00  0.670          H  
ATOM    580 3HG1 VAL A  38     -20.857  16.329  14.463  1.00  0.670          H  
ATOM    581 1HG2 VAL A  38     -18.414  17.571  15.979  1.00  0.670          H  
ATOM    582 2HG2 VAL A  38     -18.346  16.997  14.297  1.00  0.670          H  
ATOM    583 3HG2 VAL A  38     -17.884  18.670  14.688  1.00  0.670          H  
ATOM    584  N   THR A  39     -22.496  18.478  12.332  1.00  0.380          N  
ATOM    585  CA  THR A  39     -23.896  18.796  12.080  1.00  0.400          C  
ATOM    586  C   THR A  39     -24.854  18.272  13.148  1.00  0.400          C  
ATOM    587  O   THR A  39     -24.516  17.347  13.901  1.00  0.380          O  
ATOM    588  CB  THR A  39     -24.336  18.220  10.716  1.00  0.550          C  
ATOM    589  OG1 THR A  39     -24.150  16.785  10.721  1.00  0.550          O  
ATOM    590  CG2 THR A  39     -23.566  18.833   9.595  1.00  0.550          C  
ATOM    591  H   THR A  39     -22.094  17.678  11.867  1.00  0.460          H  
ATOM    592  HA  THR A  39     -23.976  19.867  12.039  1.00  0.480          H  
ATOM    593  HB  THR A  39     -25.393  18.429  10.566  1.00  0.660          H  
ATOM    594  HG1 THR A  39     -24.586  16.414   9.938  1.00  0.660          H  
ATOM    595 1HG2 THR A  39     -23.904  18.409   8.651  1.00  0.660          H  
ATOM    596 2HG2 THR A  39     -23.755  19.886   9.591  1.00  0.660          H  
ATOM    597 3HG2 THR A  39     -22.501  18.644   9.719  1.00  0.660          H  
ATOM    598  N   GLU A  40     -26.085  18.805  13.154  1.00  0.470          N  
ATOM    599  CA  GLU A  40     -27.125  18.287  14.056  1.00  0.550          C  
ATOM    600  C   GLU A  40     -27.399  16.796  13.829  1.00  0.610          C  
ATOM    601  O   GLU A  40     -27.565  16.038  14.786  1.00  0.660          O  
ATOM    602  CB  GLU A  40     -28.430  19.064  13.974  1.00  0.740          C  
ATOM    603  CG  GLU A  40     -29.501  18.537  14.970  1.00  0.740          C  
ATOM    604  CD  GLU A  40     -30.737  19.381  15.031  1.00  0.740          C  
ATOM    605  OE1 GLU A  40     -30.754  20.395  14.392  1.00  0.740          O  
ATOM    606  OE2 GLU A  40     -31.677  19.009  15.720  1.00  0.740          O  
ATOM    607  H   GLU A  40     -26.248  19.622  12.550  1.00  0.560          H  
ATOM    608  HA  GLU A  40     -26.757  18.411  15.070  1.00  0.660          H  
ATOM    609 1HB  GLU A  40     -28.246  20.121  14.182  1.00  0.890          H  
ATOM    610 2HB  GLU A  40     -28.828  18.997  12.969  1.00  0.890          H  
ATOM    611 1HG  GLU A  40     -29.798  17.528  14.677  1.00  0.890          H  
ATOM    612 2HG  GLU A  40     -29.057  18.473  15.966  1.00  0.890          H  
ATOM    613  N   LYS A  41     -27.400  16.338  12.576  1.00  0.640          N  
ATOM    614  CA  LYS A  41     -27.606  14.903  12.351  1.00  0.720          C  
ATOM    615  C   LYS A  41     -26.590  14.055  13.137  1.00  0.680          C  
ATOM    616  O   LYS A  41     -26.950  12.997  13.676  1.00  0.770          O  
ATOM    617  CB  LYS A  41     -27.572  14.581  10.856  1.00  0.980          C  
ATOM    618  CG  LYS A  41     -28.825  15.031  10.139  1.00  0.980          C  
ATOM    619  CD  LYS A  41     -28.776  14.838   8.624  1.00  0.980          C  
ATOM    620  CE  LYS A  41     -30.153  15.151   8.005  1.00  0.980          C  
ATOM    621  NZ  LYS A  41     -30.141  15.180   6.516  1.00  0.980          N  
ATOM    622  H   LYS A  41     -27.309  17.000  11.799  1.00  0.770          H  
ATOM    623  HA  LYS A  41     -28.598  14.643  12.722  1.00  0.860          H  
ATOM    624 1HB  LYS A  41     -26.718  15.076  10.397  1.00  1.170          H  
ATOM    625 2HB  LYS A  41     -27.455  13.508  10.712  1.00  1.170          H  
ATOM    626 1HG  LYS A  41     -29.682  14.491  10.540  1.00  1.170          H  
ATOM    627 2HG  LYS A  41     -28.954  16.072  10.351  1.00  1.170          H  
ATOM    628 1HD  LYS A  41     -28.034  15.517   8.194  1.00  1.170          H  
ATOM    629 2HD  LYS A  41     -28.496  13.814   8.387  1.00  1.170          H  
ATOM    630 1HE  LYS A  41     -30.845  14.376   8.329  1.00  1.170          H  
ATOM    631 2HE  LYS A  41     -30.508  16.113   8.360  1.00  1.170          H  
ATOM    632 1HZ  LYS A  41     -31.074  15.377   6.189  1.00  1.170          H  
ATOM    633 2HZ  LYS A  41     -29.541  15.942   6.197  1.00  1.170          H  
ATOM    634 3HZ  LYS A  41     -29.827  14.307   6.138  1.00  1.170          H  
ATOM    635  N   ASN A  42     -25.339  14.524  13.231  1.00  0.580          N  
ATOM    636  CA  ASN A  42     -24.351  13.800  14.013  1.00  0.580          C  
ATOM    637  C   ASN A  42     -24.679  13.987  15.478  1.00  0.580          C  
ATOM    638  O   ASN A  42     -24.643  13.036  16.257  1.00  0.700          O  
ATOM    639  CB  ASN A  42     -22.939  14.285  13.736  1.00  0.810          C  
ATOM    640  CG  ASN A  42     -22.356  13.780  12.486  1.00  0.810          C  
ATOM    641  OD1 ASN A  42     -21.786  12.673  12.493  1.00  0.810          O  
ATOM    642  ND2 ASN A  42     -22.469  14.519  11.407  1.00  0.810          N  
ATOM    643  H   ASN A  42     -25.100  15.403  12.780  1.00  0.700          H  
ATOM    644  HA  ASN A  42     -24.419  12.740  13.778  1.00  0.700          H  
ATOM    645 1HB  ASN A  42     -22.948  15.370  13.692  1.00  0.970          H  
ATOM    646 2HB  ASN A  42     -22.290  13.999  14.554  1.00  0.970          H  
ATOM    647 1HD2 ASN A  42     -22.088  14.194  10.543  1.00  0.970          H  
ATOM    648 2HD2 ASN A  42     -22.952  15.403  11.426  1.00  0.970          H  
ATOM    649  N   ALA A  43     -25.115  15.188  15.853  1.00  0.540          N  
ATOM    650  CA  ALA A  43     -25.406  15.446  17.253  1.00  0.620          C  
ATOM    651  C   ALA A  43     -26.390  14.448  17.795  1.00  0.710          C  
ATOM    652  O   ALA A  43     -26.207  13.872  18.870  1.00  0.800          O  
ATOM    653  CB  ALA A  43     -25.942  16.834  17.413  1.00  0.840          C  
ATOM    654  H   ALA A  43     -25.127  15.950  15.169  1.00  0.650          H  
ATOM    655  HA  ALA A  43     -24.515  15.376  17.810  1.00  0.740          H  
ATOM    656 1HB  ALA A  43     -26.116  17.038  18.450  1.00  1.000          H  
ATOM    657 2HB  ALA A  43     -25.217  17.507  17.016  1.00  1.000          H  
ATOM    658 3HB  ALA A  43     -26.862  16.941  16.881  1.00  1.000          H  
ATOM    659  N   ARG A  44     -27.409  14.152  17.026  1.00  0.750          N  
ATOM    660  CA  ARG A  44     -28.343  13.185  17.528  1.00  0.880          C  
ATOM    661  C   ARG A  44     -27.729  11.781  17.502  1.00  0.880          C  
ATOM    662  O   ARG A  44     -27.843  11.036  18.478  1.00  0.940          O  
ATOM    663  CB  ARG A  44     -29.649  13.324  16.786  1.00  1.180          C  
ATOM    664  CG  ARG A  44     -30.295  14.645  17.189  1.00  1.180          C  
ATOM    665  CD  ARG A  44     -31.610  14.930  16.624  1.00  1.180          C  
ATOM    666  NE  ARG A  44     -32.009  16.284  17.025  1.00  1.180          N  
ATOM    667  CZ  ARG A  44     -32.544  16.644  18.206  1.00  1.180          C  
ATOM    668  NH1 ARG A  44     -32.803  15.776  19.165  1.00  1.180          N  
ATOM    669  NH2 ARG A  44     -32.794  17.915  18.391  1.00  1.180          N  
ATOM    670  H   ARG A  44     -27.534  14.661  16.145  1.00  0.900          H  
ATOM    671  HA  ARG A  44     -28.552  13.434  18.569  1.00  1.060          H  
ATOM    672 1HB  ARG A  44     -29.467  13.333  15.708  1.00  1.420          H  
ATOM    673 2HB  ARG A  44     -30.320  12.502  17.023  1.00  1.420          H  
ATOM    674 1HG  ARG A  44     -30.373  14.671  18.272  1.00  1.420          H  
ATOM    675 2HG  ARG A  44     -29.634  15.457  16.872  1.00  1.420          H  
ATOM    676 1HD  ARG A  44     -31.553  14.897  15.535  1.00  1.420          H  
ATOM    677 2HD  ARG A  44     -32.351  14.217  16.978  1.00  1.420          H  
ATOM    678  HE  ARG A  44     -31.836  17.060  16.362  1.00  1.420          H  
ATOM    679 1HH1 ARG A  44     -32.613  14.797  19.034  1.00  1.420          H  
ATOM    680 2HH1 ARG A  44     -33.191  16.111  20.037  1.00  1.420          H  
ATOM    681 1HH2 ARG A  44     -32.567  18.569  17.624  1.00  1.420          H  
ATOM    682 2HH2 ARG A  44     -33.179  18.231  19.269  1.00  1.420          H  
ATOM    683  N   ALA A  45     -26.982  11.444  16.442  1.00  0.850          N  
ATOM    684  CA  ALA A  45     -26.376  10.117  16.314  1.00  0.930          C  
ATOM    685  C   ALA A  45     -25.438   9.740  17.471  1.00  0.930          C  
ATOM    686  O   ALA A  45     -25.444   8.588  17.910  1.00  1.040          O  
ATOM    687  CB  ALA A  45     -25.587  10.036  15.021  1.00  1.270          C  
ATOM    688  H   ALA A  45     -26.903  12.097  15.656  1.00  1.020          H  
ATOM    689  HA  ALA A  45     -27.187   9.390  16.288  1.00  1.120          H  
ATOM    690 1HB  ALA A  45     -25.175   9.036  14.904  1.00  1.520          H  
ATOM    691 2HB  ALA A  45     -26.242  10.267  14.181  1.00  1.520          H  
ATOM    692 3HB  ALA A  45     -24.780  10.755  15.055  1.00  1.520          H  
ATOM    693  N   TYR A  46     -24.652  10.690  17.995  1.00  0.850          N  
ATOM    694  CA  TYR A  46     -23.749  10.340  19.104  1.00  0.900          C  
ATOM    695  C   TYR A  46     -24.339  10.678  20.489  1.00  0.820          C  
ATOM    696  O   TYR A  46     -23.621  10.619  21.491  1.00  0.940          O  
ATOM    697  CB  TYR A  46     -22.322  10.945  18.965  1.00  1.240          C  
ATOM    698  CG  TYR A  46     -22.243  12.432  18.881  1.00  1.240          C  
ATOM    699  CD1 TYR A  46     -22.250  13.187  20.041  1.00  1.240          C  
ATOM    700  CD2 TYR A  46     -22.163  13.048  17.674  1.00  1.240          C  
ATOM    701  CE1 TYR A  46     -22.221  14.539  19.965  1.00  1.240          C  
ATOM    702  CE2 TYR A  46     -22.144  14.403  17.613  1.00  1.240          C  
ATOM    703  CZ  TYR A  46     -22.195  15.142  18.756  1.00  1.240          C  
ATOM    704  OH  TYR A  46     -22.245  16.509  18.675  1.00  1.240          O  
ATOM    705  H   TYR A  46     -24.658  11.625  17.571  1.00  1.020          H  
ATOM    706  HA  TYR A  46     -23.614   9.260  19.086  1.00  1.080          H  
ATOM    707 1HB  TYR A  46     -21.717  10.625  19.812  1.00  1.490          H  
ATOM    708 2HB  TYR A  46     -21.851  10.535  18.068  1.00  1.490          H  
ATOM    709  HD1 TYR A  46     -22.294  12.703  21.014  1.00  1.490          H  
ATOM    710  HD2 TYR A  46     -22.148  12.464  16.764  1.00  1.490          H  
ATOM    711  HE1 TYR A  46     -22.229  15.132  20.858  1.00  1.490          H  
ATOM    712  HE2 TYR A  46     -22.114  14.903  16.656  1.00  1.490          H  
ATOM    713  HH  TYR A  46     -22.135  16.888  19.550  1.00  1.490          H  
ATOM    714  N   GLY A  47     -25.634  11.026  20.565  1.00  0.890          N  
ATOM    715  CA  GLY A  47     -26.271  11.315  21.854  1.00  0.900          C  
ATOM    716  C   GLY A  47     -26.328  12.771  22.366  1.00  0.820          C  
ATOM    717  O   GLY A  47     -26.647  12.984  23.539  1.00  0.840          O  
ATOM    718  H   GLY A  47     -26.213  11.050  19.719  1.00  1.070          H  
ATOM    719 1HA  GLY A  47     -27.293  10.938  21.800  1.00  1.080          H  
ATOM    720 2HA  GLY A  47     -25.780  10.708  22.611  1.00  1.080          H  
ATOM    721  N   TYR A  48     -26.013  13.773  21.546  1.00  0.760          N  
ATOM    722  CA  TYR A  48     -26.078  15.164  21.991  1.00  0.730          C  
ATOM    723  C   TYR A  48     -27.345  15.815  21.469  1.00  0.700          C  
ATOM    724  O   TYR A  48     -27.421  16.281  20.338  1.00  0.730          O  
ATOM    725  CB  TYR A  48     -24.861  15.931  21.505  1.00  1.030          C  
ATOM    726  CG  TYR A  48     -24.693  17.376  21.979  1.00  1.030          C  
ATOM    727  CD1 TYR A  48     -23.986  17.665  23.137  1.00  1.030          C  
ATOM    728  CD2 TYR A  48     -25.228  18.409  21.245  1.00  1.030          C  
ATOM    729  CE1 TYR A  48     -23.818  18.992  23.532  1.00  1.030          C  
ATOM    730  CE2 TYR A  48     -25.060  19.713  21.636  1.00  1.030          C  
ATOM    731  CZ  TYR A  48     -24.361  20.020  22.764  1.00  1.030          C  
ATOM    732  OH  TYR A  48     -24.178  21.347  23.148  1.00  1.030          O  
ATOM    733  H   TYR A  48     -25.779  13.598  20.575  1.00  0.910          H  
ATOM    734  HA  TYR A  48     -26.105  15.190  23.079  1.00  0.880          H  
ATOM    735 1HB  TYR A  48     -24.022  15.390  21.874  1.00  1.240          H  
ATOM    736 2HB  TYR A  48     -24.828  15.915  20.417  1.00  1.240          H  
ATOM    737  HD1 TYR A  48     -23.554  16.857  23.730  1.00  1.240          H  
ATOM    738  HD2 TYR A  48     -25.786  18.199  20.340  1.00  1.240          H  
ATOM    739  HE1 TYR A  48     -23.256  19.224  24.437  1.00  1.240          H  
ATOM    740  HE2 TYR A  48     -25.486  20.493  21.037  1.00  1.240          H  
ATOM    741  HH  TYR A  48     -24.527  21.960  22.461  1.00  1.240          H  
ATOM    742  N   LYS A  49     -28.334  15.929  22.331  1.00  0.750          N  
ATOM    743  CA  LYS A  49     -29.626  16.461  21.920  1.00  0.760          C  
ATOM    744  C   LYS A  49     -29.770  17.925  22.333  1.00  0.710          C  
ATOM    745  O   LYS A  49     -30.856  18.508  22.270  1.00  0.730          O  
ATOM    746  CB  LYS A  49     -30.720  15.573  22.496  1.00  1.060          C  
ATOM    747  CG  LYS A  49     -30.645  14.138  21.940  1.00  1.060          C  
ATOM    748  CD  LYS A  49     -31.712  13.231  22.525  1.00  1.060          C  
ATOM    749  CE  LYS A  49     -31.597  11.810  21.966  1.00  1.060          C  
ATOM    750  NZ  LYS A  49     -32.597  10.883  22.581  1.00  1.060          N  
ATOM    751  H   LYS A  49     -28.215  15.577  23.275  1.00  0.900          H  
ATOM    752  HA  LYS A  49     -29.689  16.419  20.831  1.00  0.910          H  
ATOM    753 1HB  LYS A  49     -30.628  15.533  23.581  1.00  1.270          H  
ATOM    754 2HB  LYS A  49     -31.697  15.989  22.257  1.00  1.270          H  
ATOM    755 1HG  LYS A  49     -30.749  14.167  20.856  1.00  1.270          H  
ATOM    756 2HG  LYS A  49     -29.664  13.715  22.171  1.00  1.270          H  
ATOM    757 1HD  LYS A  49     -31.601  13.195  23.611  1.00  1.270          H  
ATOM    758 2HD  LYS A  49     -32.698  13.630  22.290  1.00  1.270          H  
ATOM    759 1HE  LYS A  49     -31.756  11.838  20.888  1.00  1.270          H  
ATOM    760 2HE  LYS A  49     -30.592  11.429  22.163  1.00  1.270          H  
ATOM    761 1HZ  LYS A  49     -32.490   9.958  22.186  1.00  1.270          H  
ATOM    762 2HZ  LYS A  49     -32.448  10.840  23.580  1.00  1.270          H  
ATOM    763 3HZ  LYS A  49     -33.532  11.217  22.396  1.00  1.270          H  
ATOM    764  N   GLY A  50     -28.654  18.493  22.787  1.00  0.670          N  
ATOM    765  CA  GLY A  50     -28.559  19.870  23.252  1.00  0.650          C  
ATOM    766  C   GLY A  50     -28.273  20.867  22.128  1.00  0.590          C  
ATOM    767  O   GLY A  50     -28.441  20.583  20.941  1.00  0.590          O  
ATOM    768  H   GLY A  50     -27.828  17.915  22.808  1.00  0.800          H  
ATOM    769 1HA  GLY A  50     -29.489  20.144  23.751  1.00  0.780          H  
ATOM    770 2HA  GLY A  50     -27.770  19.938  23.999  1.00  0.780          H  
ATOM    771  N   ASP A  51     -27.854  22.073  22.510  1.00  0.610          N  
ATOM    772  CA  ASP A  51     -27.625  23.138  21.538  1.00  0.610          C  
ATOM    773  C   ASP A  51     -26.197  23.146  20.975  1.00  0.600          C  
ATOM    774  O   ASP A  51     -25.232  23.457  21.687  1.00  0.650          O  
ATOM    775  CB  ASP A  51     -27.942  24.506  22.135  1.00  0.850          C  
ATOM    776  CG  ASP A  51     -27.877  25.612  21.086  1.00  0.850          C  
ATOM    777  OD1 ASP A  51     -27.579  25.290  19.928  1.00  0.850          O  
ATOM    778  OD2 ASP A  51     -28.171  26.749  21.422  1.00  0.850          O  
ATOM    779  H   ASP A  51     -27.710  22.258  23.492  1.00  0.730          H  
ATOM    780  HA  ASP A  51     -28.308  22.978  20.701  1.00  0.730          H  
ATOM    781 1HB  ASP A  51     -28.940  24.494  22.575  1.00  1.020          H  
ATOM    782 2HB  ASP A  51     -27.230  24.736  22.930  1.00  1.020          H  
ATOM    783  N   MET A  52     -26.078  22.738  19.718  1.00  0.650          N  
ATOM    784  CA  MET A  52     -24.816  22.594  18.999  1.00  0.700          C  
ATOM    785  C   MET A  52     -24.035  23.880  18.799  1.00  0.670          C  
ATOM    786  O   MET A  52     -22.820  23.832  18.596  1.00  0.670          O  
ATOM    787  CB  MET A  52     -25.077  21.912  17.668  1.00  0.960          C  
ATOM    788  CG  MET A  52     -25.343  20.449  17.776  1.00  0.960          C  
ATOM    789  SD  MET A  52     -23.898  19.534  18.358  1.00  0.960          S  
ATOM    790  CE  MET A  52     -22.881  19.542  16.913  1.00  0.960          C  
ATOM    791  H   MET A  52     -26.942  22.522  19.236  1.00  0.780          H  
ATOM    792  HA  MET A  52     -24.178  21.937  19.589  1.00  0.840          H  
ATOM    793 1HB  MET A  52     -25.972  22.338  17.249  1.00  1.150          H  
ATOM    794 2HB  MET A  52     -24.262  22.102  16.978  1.00  1.150          H  
ATOM    795 1HG  MET A  52     -26.167  20.271  18.473  1.00  1.150          H  
ATOM    796 2HG  MET A  52     -25.627  20.058  16.798  1.00  1.150          H  
ATOM    797 1HE  MET A  52     -21.995  18.969  17.115  1.00  1.150          H  
ATOM    798 2HE  MET A  52     -23.421  19.080  16.084  1.00  1.150          H  
ATOM    799 3HE  MET A  52     -22.605  20.556  16.635  1.00  1.150          H  
ATOM    800  N   GLN A  53     -24.681  25.046  18.868  1.00  0.710          N  
ATOM    801  CA  GLN A  53     -23.898  26.257  18.620  1.00  0.770          C  
ATOM    802  C   GLN A  53     -22.861  26.492  19.715  1.00  0.760          C  
ATOM    803  O   GLN A  53     -21.970  27.325  19.551  1.00  0.820          O  
ATOM    804  CB  GLN A  53     -24.755  27.517  18.489  1.00  1.050          C  
ATOM    805  CG  GLN A  53     -25.332  28.056  19.760  1.00  1.050          C  
ATOM    806  CD  GLN A  53     -26.268  29.216  19.482  1.00  1.050          C  
ATOM    807  OE1 GLN A  53     -25.869  30.216  18.866  1.00  1.050          O  
ATOM    808  NE2 GLN A  53     -27.516  29.093  19.914  1.00  1.050          N  
ATOM    809  H   GLN A  53     -25.698  25.095  19.073  1.00  0.850          H  
ATOM    810  HA  GLN A  53     -23.359  26.118  17.687  1.00  0.920          H  
ATOM    811 1HB  GLN A  53     -24.175  28.308  18.018  1.00  1.260          H  
ATOM    812 2HB  GLN A  53     -25.596  27.304  17.846  1.00  1.260          H  
ATOM    813 1HG  GLN A  53     -25.876  27.281  20.269  1.00  1.260          H  
ATOM    814 2HG  GLN A  53     -24.528  28.425  20.394  1.00  1.260          H  
ATOM    815 1HE2 GLN A  53     -28.181  29.817  19.756  1.00  1.260          H  
ATOM    816 2HE2 GLN A  53     -27.804  28.237  20.417  1.00  1.260          H  
ATOM    817  N   ASN A  54     -23.031  25.832  20.869  1.00  0.740          N  
ATOM    818  CA  ASN A  54     -22.142  26.010  22.001  1.00  0.810          C  
ATOM    819  C   ASN A  54     -21.165  24.849  22.160  1.00  0.740          C  
ATOM    820  O   ASN A  54     -20.531  24.713  23.206  1.00  0.820          O  
ATOM    821  CB  ASN A  54     -22.957  26.161  23.266  1.00  1.110          C  
ATOM    822  CG  ASN A  54     -23.780  27.411  23.282  1.00  1.110          C  
ATOM    823  OD1 ASN A  54     -23.345  28.493  22.867  1.00  1.110          O  
ATOM    824  ND2 ASN A  54     -24.987  27.277  23.765  1.00  1.110          N  
ATOM    825  H   ASN A  54     -23.785  25.141  20.958  1.00  0.890          H  
ATOM    826  HA  ASN A  54     -21.553  26.913  21.842  1.00  0.970          H  
ATOM    827 1HB  ASN A  54     -23.625  25.301  23.362  1.00  1.330          H  
ATOM    828 2HB  ASN A  54     -22.296  26.162  24.132  1.00  1.330          H  
ATOM    829 1HD2 ASN A  54     -25.607  28.062  23.808  1.00  1.330          H  
ATOM    830 2HD2 ASN A  54     -25.285  26.382  24.096  1.00  1.330          H  
ATOM    831  N   LEU A  55     -21.036  24.002  21.136  1.00  0.660          N  
ATOM    832  CA  LEU A  55     -20.163  22.840  21.240  1.00  0.640          C  
ATOM    833  C   LEU A  55     -18.687  23.256  21.505  1.00  0.630          C  
ATOM    834  O   LEU A  55     -18.195  24.175  20.852  1.00  0.770          O  
ATOM    835  CB  LEU A  55     -20.214  22.080  19.892  1.00  0.900          C  
ATOM    836  CG  LEU A  55     -19.479  20.698  19.788  1.00  0.900          C  
ATOM    837  CD1 LEU A  55     -20.229  19.663  20.627  1.00  0.900          C  
ATOM    838  CD2 LEU A  55     -19.389  20.258  18.315  1.00  0.900          C  
ATOM    839  H   LEU A  55     -21.583  24.143  20.283  1.00  0.790          H  
ATOM    840  HA  LEU A  55     -20.562  22.202  22.009  1.00  0.770          H  
ATOM    841 1HB  LEU A  55     -21.268  21.896  19.661  1.00  1.080          H  
ATOM    842 2HB  LEU A  55     -19.836  22.731  19.118  1.00  1.080          H  
ATOM    843  HG  LEU A  55     -18.465  20.788  20.192  1.00  1.080          H  
ATOM    844 1HD1 LEU A  55     -19.714  18.729  20.549  1.00  1.080          H  
ATOM    845 2HD1 LEU A  55     -20.273  19.960  21.662  1.00  1.080          H  
ATOM    846 3HD1 LEU A  55     -21.246  19.548  20.245  1.00  1.080          H  
ATOM    847 1HD2 LEU A  55     -18.884  19.304  18.246  1.00  1.080          H  
ATOM    848 2HD2 LEU A  55     -20.370  20.171  17.923  1.00  1.080          H  
ATOM    849 3HD2 LEU A  55     -18.850  20.979  17.730  1.00  1.080          H  
ATOM    850  N   PRO A  56     -18.005  22.691  22.539  1.00  0.730          N  
ATOM    851  CA  PRO A  56     -16.581  22.868  22.842  1.00  0.860          C  
ATOM    852  C   PRO A  56     -15.712  22.209  21.773  1.00  0.720          C  
ATOM    853  O   PRO A  56     -16.113  21.186  21.217  1.00  0.590          O  
ATOM    854  CB  PRO A  56     -16.405  22.153  24.185  1.00  1.290          C  
ATOM    855  CG  PRO A  56     -17.798  22.070  24.777  1.00  1.290          C  
ATOM    856  CD  PRO A  56     -18.732  21.949  23.593  1.00  1.290          C  
ATOM    857  HA  PRO A  56     -16.354  23.937  22.928  1.00  1.030          H  
ATOM    858 1HB  PRO A  56     -15.910  21.198  24.029  1.00  1.550          H  
ATOM    859 2HB  PRO A  56     -15.721  22.742  24.820  1.00  1.550          H  
ATOM    860 1HG  PRO A  56     -17.871  21.218  25.468  1.00  1.550          H  
ATOM    861 2HG  PRO A  56     -18.007  22.972  25.372  1.00  1.550          H  
ATOM    862 1HD  PRO A  56     -18.892  20.912  23.309  1.00  1.550          H  
ATOM    863 2HD  PRO A  56     -19.657  22.461  23.890  1.00  1.550          H  
ATOM    864  N   TYR A  57     -14.485  22.701  21.596  1.00  0.830          N  
ATOM    865  CA  TYR A  57     -13.557  22.107  20.628  1.00  0.800          C  
ATOM    866  C   TYR A  57     -13.282  20.668  21.021  1.00  0.730          C  
ATOM    867  O   TYR A  57     -13.266  19.775  20.171  1.00  0.670          O  
ATOM    868  CB  TYR A  57     -12.228  22.870  20.590  1.00  1.130          C  
ATOM    869  CG  TYR A  57     -11.251  22.520  19.407  1.00  1.130          C  
ATOM    870  CD1 TYR A  57     -11.630  21.708  18.303  1.00  1.130          C  
ATOM    871  CD2 TYR A  57      -9.986  23.086  19.411  1.00  1.130          C  
ATOM    872  CE1 TYR A  57     -10.739  21.490  17.265  1.00  1.130          C  
ATOM    873  CE2 TYR A  57      -9.107  22.855  18.369  1.00  1.130          C  
ATOM    874  CZ  TYR A  57      -9.475  22.069  17.304  1.00  1.130          C  
ATOM    875  OH  TYR A  57      -8.571  21.840  16.286  1.00  1.130          O  
ATOM    876  H   TYR A  57     -14.196  23.521  22.109  1.00  1.000          H  
ATOM    877  HA  TYR A  57     -14.027  22.120  19.649  1.00  0.960          H  
ATOM    878 1HB  TYR A  57     -12.403  23.927  20.600  1.00  1.360          H  
ATOM    879 2HB  TYR A  57     -11.693  22.652  21.515  1.00  1.360          H  
ATOM    880  HD1 TYR A  57     -12.610  21.255  18.242  1.00  1.360          H  
ATOM    881  HD2 TYR A  57      -9.683  23.722  20.242  1.00  1.360          H  
ATOM    882  HE1 TYR A  57     -11.034  20.869  16.420  1.00  1.360          H  
ATOM    883  HE2 TYR A  57      -8.115  23.305  18.390  1.00  1.360          H  
ATOM    884  HH  TYR A  57      -8.998  21.348  15.570  1.00  1.360          H  
ATOM    885  N   GLU A  58     -13.068  20.452  22.319  1.00  0.800          N  
ATOM    886  CA  GLU A  58     -12.763  19.150  22.896  1.00  0.820          C  
ATOM    887  C   GLU A  58     -13.876  18.122  22.675  1.00  0.700          C  
ATOM    888  O   GLU A  58     -13.633  16.910  22.734  1.00  0.730          O  
ATOM    889  CB  GLU A  58     -12.484  19.316  24.392  1.00  1.140          C  
ATOM    890  CG  GLU A  58     -11.234  20.168  24.703  1.00  1.140          C  
ATOM    891  CD  GLU A  58     -11.506  21.661  24.671  1.00  1.140          C  
ATOM    892  OE1 GLU A  58     -12.641  22.021  24.427  1.00  1.140          O  
ATOM    893  OE2 GLU A  58     -10.599  22.426  24.870  1.00  1.140          O  
ATOM    894  H   GLU A  58     -13.093  21.257  22.950  1.00  0.960          H  
ATOM    895  HA  GLU A  58     -11.857  18.776  22.420  1.00  0.980          H  
ATOM    896 1HB  GLU A  58     -13.348  19.778  24.872  1.00  1.370          H  
ATOM    897 2HB  GLU A  58     -12.345  18.335  24.846  1.00  1.370          H  
ATOM    898 1HG  GLU A  58     -10.857  19.899  25.690  1.00  1.370          H  
ATOM    899 2HG  GLU A  58     -10.461  19.933  23.972  1.00  1.370          H  
ATOM    900  N   ILE A  59     -15.099  18.582  22.448  1.00  0.620          N  
ATOM    901  CA  ILE A  59     -16.177  17.659  22.232  1.00  0.550          C  
ATOM    902  C   ILE A  59     -16.159  17.374  20.754  1.00  0.480          C  
ATOM    903  O   ILE A  59     -16.289  16.220  20.371  1.00  0.450          O  
ATOM    904  CB  ILE A  59     -17.523  18.141  22.769  1.00  0.800          C  
ATOM    905  CG1 ILE A  59     -17.418  18.433  24.320  1.00  0.800          C  
ATOM    906  CG2 ILE A  59     -18.576  17.066  22.508  1.00  0.800          C  
ATOM    907  CD1 ILE A  59     -16.960  17.275  25.217  1.00  0.800          C  
ATOM    908  H   ILE A  59     -15.271  19.579  22.351  1.00  0.740          H  
ATOM    909  HA  ILE A  59     -15.953  16.722  22.728  1.00  0.660          H  
ATOM    910  HB  ILE A  59     -17.797  19.068  22.270  1.00  0.960          H  
ATOM    911 1HG1 ILE A  59     -16.715  19.222  24.463  1.00  0.960          H  
ATOM    912 2HG1 ILE A  59     -18.395  18.762  24.671  1.00  0.960          H  
ATOM    913 1HG2 ILE A  59     -19.545  17.399  22.875  1.00  0.960          H  
ATOM    914 2HG2 ILE A  59     -18.635  16.887  21.465  1.00  0.960          H  
ATOM    915 3HG2 ILE A  59     -18.303  16.139  22.999  1.00  0.960          H  
ATOM    916 1HD1 ILE A  59     -16.929  17.624  26.250  1.00  0.960          H  
ATOM    917 2HD1 ILE A  59     -17.651  16.440  25.151  1.00  0.960          H  
ATOM    918 3HD1 ILE A  59     -15.964  16.942  24.933  1.00  0.960          H  
ATOM    919  N   ALA A  60     -15.949  18.393  19.906  1.00  0.500          N  
ATOM    920  CA  ALA A  60     -15.860  18.116  18.474  1.00  0.480          C  
ATOM    921  C   ALA A  60     -14.775  17.058  18.259  1.00  0.500          C  
ATOM    922  O   ALA A  60     -14.966  16.089  17.531  1.00  0.490          O  
ATOM    923  CB  ALA A  60     -15.553  19.380  17.700  1.00  0.680          C  
ATOM    924  H   ALA A  60     -15.879  19.354  20.262  1.00  0.600          H  
ATOM    925  HA  ALA A  60     -16.791  17.729  18.115  1.00  0.580          H  
ATOM    926 1HB  ALA A  60     -15.498  19.157  16.641  1.00  0.820          H  
ATOM    927 2HB  ALA A  60     -16.344  20.097  17.887  1.00  0.820          H  
ATOM    928 3HB  ALA A  60     -14.609  19.796  18.031  1.00  0.820          H  
ATOM    929  N   TYR A  61     -13.679  17.177  19.000  1.00  0.550          N  
ATOM    930  CA  TYR A  61     -12.578  16.229  18.948  1.00  0.570          C  
ATOM    931  C   TYR A  61     -13.098  14.806  19.244  1.00  0.530          C  
ATOM    932  O   TYR A  61     -12.881  13.865  18.463  1.00  0.550          O  
ATOM    933  CB  TYR A  61     -11.564  16.649  20.010  1.00  0.790          C  
ATOM    934  CG  TYR A  61     -10.328  15.864  20.110  1.00  0.790          C  
ATOM    935  CD1 TYR A  61      -9.233  16.297  19.427  1.00  0.790          C  
ATOM    936  CD2 TYR A  61     -10.266  14.715  20.884  1.00  0.790          C  
ATOM    937  CE1 TYR A  61      -8.071  15.619  19.503  1.00  0.790          C  
ATOM    938  CE2 TYR A  61      -9.084  14.018  20.956  1.00  0.790          C  
ATOM    939  CZ  TYR A  61      -7.988  14.474  20.266  1.00  0.790          C  
ATOM    940  OH  TYR A  61      -6.811  13.801  20.345  1.00  0.790          O  
ATOM    941  H   TYR A  61     -13.584  18.011  19.585  1.00  0.660          H  
ATOM    942  HA  TYR A  61     -12.132  16.248  17.956  1.00  0.680          H  
ATOM    943 1HB  TYR A  61     -11.292  17.693  19.845  1.00  0.950          H  
ATOM    944 2HB  TYR A  61     -12.034  16.604  20.966  1.00  0.950          H  
ATOM    945  HD1 TYR A  61      -9.290  17.200  18.833  1.00  0.950          H  
ATOM    946  HD2 TYR A  61     -11.141  14.368  21.434  1.00  0.950          H  
ATOM    947  HE1 TYR A  61      -7.225  15.994  18.973  1.00  0.950          H  
ATOM    948  HE2 TYR A  61      -9.018  13.116  21.563  1.00  0.950          H  
ATOM    949  HH  TYR A  61      -6.916  13.056  20.935  1.00  0.950          H  
ATOM    950  N   ALA A  62     -13.813  14.657  20.378  1.00  0.510          N  
ATOM    951  CA  ALA A  62     -14.388  13.376  20.797  1.00  0.500          C  
ATOM    952  C   ALA A  62     -15.385  12.811  19.775  1.00  0.460          C  
ATOM    953  O   ALA A  62     -15.438  11.591  19.556  1.00  0.480          O  
ATOM    954  CB  ALA A  62     -15.086  13.554  22.135  1.00  0.700          C  
ATOM    955  H   ALA A  62     -13.922  15.467  20.999  1.00  0.610          H  
ATOM    956  HA  ALA A  62     -13.572  12.664  20.905  1.00  0.600          H  
ATOM    957 1HB  ALA A  62     -15.484  12.598  22.469  1.00  0.840          H  
ATOM    958 2HB  ALA A  62     -14.371  13.931  22.866  1.00  0.840          H  
ATOM    959 3HB  ALA A  62     -15.900  14.267  22.024  1.00  0.840          H  
ATOM    960  N   ILE A  63     -16.152  13.701  19.154  1.00  0.410          N  
ATOM    961  CA  ILE A  63     -17.142  13.354  18.146  1.00  0.390          C  
ATOM    962  C   ILE A  63     -16.479  12.798  16.929  1.00  0.430          C  
ATOM    963  O   ILE A  63     -16.882  11.748  16.425  1.00  0.460          O  
ATOM    964  CB  ILE A  63     -17.940  14.576  17.745  1.00  0.550          C  
ATOM    965  CG1 ILE A  63     -18.764  14.968  18.924  1.00  0.550          C  
ATOM    966  CG2 ILE A  63     -18.802  14.246  16.465  1.00  0.550          C  
ATOM    967  CD1 ILE A  63     -19.313  16.335  18.847  1.00  0.550          C  
ATOM    968  H   ILE A  63     -16.057  14.677  19.444  1.00  0.490          H  
ATOM    969  HA  ILE A  63     -17.812  12.604  18.557  1.00  0.470          H  
ATOM    970  HB  ILE A  63     -17.285  15.396  17.527  1.00  0.660          H  
ATOM    971 1HG1 ILE A  63     -19.568  14.267  18.975  1.00  0.660          H  
ATOM    972 2HG1 ILE A  63     -18.194  14.868  19.833  1.00  0.660          H  
ATOM    973 1HG2 ILE A  63     -19.381  15.100  16.184  1.00  0.660          H  
ATOM    974 2HG2 ILE A  63     -18.167  13.979  15.621  1.00  0.660          H  
ATOM    975 3HG2 ILE A  63     -19.467  13.413  16.680  1.00  0.660          H  
ATOM    976 1HD1 ILE A  63     -19.924  16.514  19.711  1.00  0.660          H  
ATOM    977 2HD1 ILE A  63     -18.554  17.029  18.841  1.00  0.660          H  
ATOM    978 3HD1 ILE A  63     -19.889  16.456  17.974  1.00  0.660          H  
ATOM    979  N   TYR A  64     -15.446  13.477  16.465  1.00  0.490          N  
ATOM    980  CA  TYR A  64     -14.754  13.014  15.300  1.00  0.570          C  
ATOM    981  C   TYR A  64     -14.258  11.613  15.541  1.00  0.570          C  
ATOM    982  O   TYR A  64     -14.415  10.744  14.678  1.00  0.580          O  
ATOM    983  CB  TYR A  64     -13.662  13.993  14.906  1.00  0.770          C  
ATOM    984  CG  TYR A  64     -14.264  15.194  14.216  1.00  0.770          C  
ATOM    985  CD1 TYR A  64     -14.167  16.446  14.753  1.00  0.770          C  
ATOM    986  CD2 TYR A  64     -14.962  15.014  13.054  1.00  0.770          C  
ATOM    987  CE1 TYR A  64     -14.776  17.487  14.131  1.00  0.770          C  
ATOM    988  CE2 TYR A  64     -15.563  16.049  12.445  1.00  0.770          C  
ATOM    989  CZ  TYR A  64     -15.478  17.266  12.967  1.00  0.770          C  
ATOM    990  OH  TYR A  64     -16.074  18.284  12.329  1.00  0.770          O  
ATOM    991  H   TYR A  64     -15.178  14.360  16.913  1.00  0.590          H  
ATOM    992  HA  TYR A  64     -15.462  12.966  14.495  1.00  0.680          H  
ATOM    993 1HB  TYR A  64     -13.149  14.336  15.806  1.00  0.920          H  
ATOM    994 2HB  TYR A  64     -12.944  13.522  14.271  1.00  0.920          H  
ATOM    995  HD1 TYR A  64     -13.613  16.611  15.668  1.00  0.920          H  
ATOM    996  HD2 TYR A  64     -15.036  14.042  12.621  1.00  0.920          H  
ATOM    997  HE1 TYR A  64     -14.708  18.488  14.547  1.00  0.920          H  
ATOM    998  HE2 TYR A  64     -16.124  15.896  11.525  1.00  0.920          H  
ATOM    999  HH  TYR A  64     -16.060  19.074  12.898  1.00  0.920          H  
ATOM   1000  N   SER A  65     -13.743  11.329  16.734  1.00  0.600          N  
ATOM   1001  CA  SER A  65     -13.334   9.960  16.984  1.00  0.680          C  
ATOM   1002  C   SER A  65     -14.532   9.006  16.810  1.00  0.650          C  
ATOM   1003  O   SER A  65     -14.521   8.089  15.972  1.00  0.710          O  
ATOM   1004  CB  SER A  65     -12.759   9.838  18.379  1.00  0.920          C  
ATOM   1005  OG  SER A  65     -12.368   8.527  18.643  1.00  0.920          O  
ATOM   1006  H   SER A  65     -13.593  12.072  17.430  1.00  0.720          H  
ATOM   1007  HA  SER A  65     -12.572   9.685  16.290  1.00  0.820          H  
ATOM   1008 1HB  SER A  65     -11.904  10.508  18.480  1.00  1.100          H  
ATOM   1009 2HB  SER A  65     -13.495  10.146  19.103  1.00  1.100          H  
ATOM   1010  HG  SER A  65     -12.056   8.518  19.547  1.00  1.100          H  
ATOM   1011  N   ALA A  66     -15.631   9.299  17.518  1.00  0.600          N  
ATOM   1012  CA  ALA A  66     -16.806   8.426  17.516  1.00  0.670          C  
ATOM   1013  C   ALA A  66     -17.494   8.186  16.160  1.00  0.620          C  
ATOM   1014  O   ALA A  66     -17.884   7.050  15.875  1.00  0.760          O  
ATOM   1015  CB  ALA A  66     -17.845   9.020  18.454  1.00  0.910          C  
ATOM   1016  H   ALA A  66     -15.611  10.114  18.141  1.00  0.720          H  
ATOM   1017  HA  ALA A  66     -16.482   7.457  17.895  1.00  0.800          H  
ATOM   1018 1HB  ALA A  66     -18.704   8.354  18.516  1.00  1.090          H  
ATOM   1019 2HB  ALA A  66     -17.406   9.149  19.444  1.00  1.090          H  
ATOM   1020 3HB  ALA A  66     -18.163   9.988  18.068  1.00  1.090          H  
ATOM   1021  N   ASN A  67     -17.651   9.225  15.329  1.00  0.490          N  
ATOM   1022  CA  ASN A  67     -18.356   9.052  14.050  1.00  0.540          C  
ATOM   1023  C   ASN A  67     -17.524   9.098  12.767  1.00  0.570          C  
ATOM   1024  O   ASN A  67     -18.025   8.726  11.706  1.00  0.740          O  
ATOM   1025  CB  ASN A  67     -19.503  10.049  13.890  1.00  0.740          C  
ATOM   1026  CG  ASN A  67     -20.666   9.853  14.846  1.00  0.740          C  
ATOM   1027  OD1 ASN A  67     -20.754   8.870  15.599  1.00  0.740          O  
ATOM   1028  ND2 ASN A  67     -21.615  10.752  14.761  1.00  0.740          N  
ATOM   1029  H   ASN A  67     -17.308  10.142  15.626  1.00  0.590          H  
ATOM   1030  HA  ASN A  67     -18.809   8.063  14.069  1.00  0.650          H  
ATOM   1031 1HB  ASN A  67     -19.114  11.051  14.055  1.00  0.880          H  
ATOM   1032 2HB  ASN A  67     -19.876  10.016  12.865  1.00  0.880          H  
ATOM   1033 1HD2 ASN A  67     -22.440  10.657  15.321  1.00  0.880          H  
ATOM   1034 2HD2 ASN A  67     -21.547  11.508  14.085  1.00  0.880          H  
ATOM   1035  N   PHE A  68     -16.297   9.599  12.810  1.00  0.550          N  
ATOM   1036  CA  PHE A  68     -15.537   9.748  11.584  1.00  0.720          C  
ATOM   1037  C   PHE A  68     -14.252   8.906  11.575  1.00  0.730          C  
ATOM   1038  O   PHE A  68     -14.029   8.140  10.633  1.00  0.840          O  
ATOM   1039  CB  PHE A  68     -15.222  11.234  11.423  1.00  0.940          C  
ATOM   1040  CG  PHE A  68     -16.447  12.166  11.243  1.00  0.940          C  
ATOM   1041  CD1 PHE A  68     -17.248  12.544  12.337  1.00  0.940          C  
ATOM   1042  CD2 PHE A  68     -16.753  12.715  10.019  1.00  0.940          C  
ATOM   1043  CE1 PHE A  68     -18.305  13.408  12.193  1.00  0.940          C  
ATOM   1044  CE2 PHE A  68     -17.825  13.580   9.878  1.00  0.940          C  
ATOM   1045  CZ  PHE A  68     -18.594  13.924  10.966  1.00  0.940          C  
ATOM   1046  H   PHE A  68     -15.869   9.909  13.680  1.00  0.660          H  
ATOM   1047  HA  PHE A  68     -16.154   9.426  10.747  1.00  0.860          H  
ATOM   1048 1HB  PHE A  68     -14.702  11.553  12.306  1.00  1.130          H  
ATOM   1049 2HB  PHE A  68     -14.564  11.371  10.574  1.00  1.130          H  
ATOM   1050  HD1 PHE A  68     -17.037  12.144  13.318  1.00  1.130          H  
ATOM   1051  HD2 PHE A  68     -16.145  12.464   9.157  1.00  1.130          H  
ATOM   1052  HE1 PHE A  68     -18.912  13.679  13.057  1.00  1.130          H  
ATOM   1053  HE2 PHE A  68     -18.065  14.004   8.897  1.00  1.130          H  
ATOM   1054  HZ  PHE A  68     -19.431  14.612  10.845  1.00  1.130          H  
ATOM   1055  N   TRP A  69     -13.412   9.027  12.622  1.00  0.660          N  
ATOM   1056  CA  TRP A  69     -12.121   8.319  12.624  1.00  0.690          C  
ATOM   1057  C   TRP A  69     -12.312   6.820  12.800  1.00  0.710          C  
ATOM   1058  O   TRP A  69     -11.689   6.004  12.110  1.00  0.790          O  
ATOM   1059  CB  TRP A  69     -11.203   8.769  13.772  1.00  0.950          C  
ATOM   1060  CG  TRP A  69     -10.591  10.170  13.690  1.00  0.950          C  
ATOM   1061  CD1 TRP A  69     -10.848  11.251  14.464  1.00  0.950          C  
ATOM   1062  CD2 TRP A  69      -9.592  10.594  12.780  1.00  0.950          C  
ATOM   1063  NE1 TRP A  69     -10.074  12.283  14.085  1.00  0.950          N  
ATOM   1064  CE2 TRP A  69      -9.311  11.904  13.061  1.00  0.950          C  
ATOM   1065  CE3 TRP A  69      -8.940   9.985  11.792  1.00  0.950          C  
ATOM   1066  CZ2 TRP A  69      -8.398  12.595  12.359  1.00  0.950          C  
ATOM   1067  CZ3 TRP A  69      -8.032  10.656  11.056  1.00  0.950          C  
ATOM   1068  CH2 TRP A  69      -7.761  11.921  11.321  1.00  0.950          C  
ATOM   1069  H   TRP A  69     -13.671   9.636  13.400  1.00  0.790          H  
ATOM   1070  HA  TRP A  69     -11.628   8.504  11.671  1.00  0.830          H  
ATOM   1071 1HB  TRP A  69     -11.731   8.662  14.681  1.00  1.140          H  
ATOM   1072 2HB  TRP A  69     -10.368   8.067  13.836  1.00  1.140          H  
ATOM   1073  HD1 TRP A  69     -11.537  11.298  15.264  1.00  1.140          H  
ATOM   1074  HE1 TRP A  69     -10.061  13.199  14.494  1.00  1.140          H  
ATOM   1075  HE3 TRP A  69      -9.156   9.006  11.615  1.00  1.140          H  
ATOM   1076  HZ2 TRP A  69      -8.184  13.640  12.581  1.00  1.140          H  
ATOM   1077  HZ3 TRP A  69      -7.531  10.137  10.240  1.00  1.140          H  
ATOM   1078  HH2 TRP A  69      -7.037  12.411  10.708  1.00  1.140          H  
ATOM   1079  N   ASP A  70     -13.210   6.425  13.708  1.00  0.680          N  
ATOM   1080  CA  ASP A  70     -13.434   4.999  13.917  1.00  0.750          C  
ATOM   1081  C   ASP A  70     -14.120   4.371  12.715  1.00  0.750          C  
ATOM   1082  O   ASP A  70     -13.817   3.247  12.325  1.00  0.770          O  
ATOM   1083  CB  ASP A  70     -14.304   4.741  15.155  1.00  1.020          C  
ATOM   1084  CG  ASP A  70     -13.610   4.984  16.496  1.00  1.020          C  
ATOM   1085  OD1 ASP A  70     -12.408   5.104  16.532  1.00  1.020          O  
ATOM   1086  OD2 ASP A  70     -14.311   5.008  17.481  1.00  1.020          O  
ATOM   1087  H   ASP A  70     -13.682   7.108  14.311  1.00  0.820          H  
ATOM   1088  HA  ASP A  70     -12.468   4.515  14.061  1.00  0.900          H  
ATOM   1089 1HB  ASP A  70     -15.179   5.402  15.116  1.00  1.230          H  
ATOM   1090 2HB  ASP A  70     -14.674   3.719  15.133  1.00  1.230          H  
ATOM   1091  N   PHE A  71     -15.038   5.110  12.108  1.00  0.750          N  
ATOM   1092  CA  PHE A  71     -15.860   4.617  11.004  1.00  0.800          C  
ATOM   1093  C   PHE A  71     -14.984   4.153   9.829  1.00  0.800          C  
ATOM   1094  O   PHE A  71     -15.198   3.060   9.274  1.00  0.890          O  
ATOM   1095  CB  PHE A  71     -16.858   5.694  10.595  1.00  1.100          C  
ATOM   1096  CG  PHE A  71     -17.908   5.256   9.623  1.00  1.100          C  
ATOM   1097  CD1 PHE A  71     -19.024   4.578  10.080  1.00  1.100          C  
ATOM   1098  CD2 PHE A  71     -17.819   5.511   8.295  1.00  1.100          C  
ATOM   1099  CE1 PHE A  71     -20.011   4.181   9.211  1.00  1.100          C  
ATOM   1100  CE2 PHE A  71     -18.814   5.122   7.433  1.00  1.100          C  
ATOM   1101  CZ  PHE A  71     -19.897   4.460   7.885  1.00  1.100          C  
ATOM   1102  H   PHE A  71     -15.194   6.044  12.464  1.00  0.900          H  
ATOM   1103  HA  PHE A  71     -16.428   3.758  11.360  1.00  0.960          H  
ATOM   1104 1HB  PHE A  71     -17.359   6.081  11.483  1.00  1.320          H  
ATOM   1105 2HB  PHE A  71     -16.317   6.534  10.151  1.00  1.320          H  
ATOM   1106  HD1 PHE A  71     -19.120   4.357  11.144  1.00  1.320          H  
ATOM   1107  HD2 PHE A  71     -16.950   6.039   7.914  1.00  1.320          H  
ATOM   1108  HE1 PHE A  71     -20.881   3.640   9.580  1.00  1.320          H  
ATOM   1109  HE2 PHE A  71     -18.733   5.334   6.373  1.00  1.320          H  
ATOM   1110  HZ  PHE A  71     -20.666   4.146   7.181  1.00  1.320          H  
ATOM   1111  N   CYS A  72     -13.982   4.980   9.484  1.00  0.730          N  
ATOM   1112  CA  CYS A  72     -13.032   4.685   8.417  1.00  0.760          C  
ATOM   1113  C   CYS A  72     -11.789   3.946   8.907  1.00  0.710          C  
ATOM   1114  O   CYS A  72     -10.836   3.769   8.154  1.00  0.740          O  
ATOM   1115  CB  CYS A  72     -12.615   5.978   7.688  1.00  1.050          C  
ATOM   1116  SG  CYS A  72     -11.763   7.238   8.714  1.00  1.050          S  
ATOM   1117  H   CYS A  72     -13.907   5.876   9.968  1.00  0.880          H  
ATOM   1118  HA  CYS A  72     -13.522   4.039   7.695  1.00  0.910          H  
ATOM   1119 1HB  CYS A  72     -11.958   5.733   6.859  1.00  1.260          H  
ATOM   1120 2HB  CYS A  72     -13.502   6.446   7.264  1.00  1.260          H  
ATOM   1121  N   LYS A  73     -11.754   3.557  10.191  1.00  0.670          N  
ATOM   1122  CA  LYS A  73     -10.582   2.902  10.763  1.00  0.650          C  
ATOM   1123  C   LYS A  73      -9.355   3.694  10.403  1.00  0.590          C  
ATOM   1124  O   LYS A  73      -8.304   3.123  10.098  1.00  0.590          O  
ATOM   1125  CB  LYS A  73     -10.383   1.470  10.261  1.00  0.920          C  
ATOM   1126  CG  LYS A  73     -11.478   0.483  10.517  1.00  0.920          C  
ATOM   1127  CD  LYS A  73     -11.619   0.151  11.994  1.00  0.920          C  
ATOM   1128  CE  LYS A  73     -12.394  -1.164  12.213  1.00  0.920          C  
ATOM   1129  NZ  LYS A  73     -13.786  -1.119  11.692  1.00  0.920          N  
ATOM   1130  H   LYS A  73     -12.569   3.680  10.790  1.00  0.800          H  
ATOM   1131  HA  LYS A  73     -10.682   2.901  11.850  1.00  0.780          H  
ATOM   1132 1HB  LYS A  73     -10.225   1.500   9.198  1.00  1.100          H  
ATOM   1133 2HB  LYS A  73      -9.485   1.059  10.704  1.00  1.100          H  
ATOM   1134 1HG  LYS A  73     -12.416   0.911  10.154  1.00  1.100          H  
ATOM   1135 2HG  LYS A  73     -11.278  -0.431   9.966  1.00  1.100          H  
ATOM   1136 1HD  LYS A  73     -10.631   0.065  12.446  1.00  1.100          H  
ATOM   1137 2HD  LYS A  73     -12.162   0.962  12.488  1.00  1.100          H  
ATOM   1138 1HE  LYS A  73     -11.860  -1.971  11.713  1.00  1.100          H  
ATOM   1139 2HE  LYS A  73     -12.428  -1.371  13.281  1.00  1.100          H  
ATOM   1140 1HZ  LYS A  73     -14.235  -2.002  11.860  1.00  1.100          H  
ATOM   1141 2HZ  LYS A  73     -14.311  -0.389  12.146  1.00  1.100          H  
ATOM   1142 3HZ  LYS A  73     -13.761  -0.946  10.667  1.00  1.100          H  
ATOM   1143  N   CYS A  74      -9.437   5.003  10.520  1.00  0.580          N  
ATOM   1144  CA  CYS A  74      -8.334   5.819  10.097  1.00  0.560          C  
ATOM   1145  C   CYS A  74      -7.176   5.784  11.078  1.00  0.530          C  
ATOM   1146  O   CYS A  74      -6.068   6.218  10.768  1.00  0.530          O  
ATOM   1147  CB  CYS A  74      -8.838   7.188   9.753  1.00  0.790          C  
ATOM   1148  SG  CYS A  74      -9.788   7.311   8.190  1.00  0.790          S  
ATOM   1149  H   CYS A  74     -10.301   5.423  10.885  1.00  0.700          H  
ATOM   1150  HA  CYS A  74      -7.981   5.408   9.165  1.00  0.670          H  
ATOM   1151 1HB  CYS A  74      -9.542   7.417  10.514  1.00  0.950          H  
ATOM   1152 2HB  CYS A  74      -8.046   7.914   9.750  1.00  0.950          H  
ATOM   1153  N   ASP A  75      -7.397   5.196  12.248  1.00  0.590          N  
ATOM   1154  CA  ASP A  75      -6.311   4.996  13.189  1.00  0.640          C  
ATOM   1155  C   ASP A  75      -5.435   3.859  12.653  1.00  0.620          C  
ATOM   1156  O   ASP A  75      -4.219   3.845  12.865  1.00  0.790          O  
ATOM   1157  CB  ASP A  75      -6.811   4.599  14.571  1.00  0.880          C  
ATOM   1158  CG  ASP A  75      -7.513   5.690  15.416  1.00  0.880          C  
ATOM   1159  OD1 ASP A  75      -7.442   6.880  15.153  1.00  0.880          O  
ATOM   1160  OD2 ASP A  75      -8.086   5.277  16.383  1.00  0.880          O  
ATOM   1161  H   ASP A  75      -8.332   4.887  12.475  1.00  0.710          H  
ATOM   1162  HA  ASP A  75      -5.715   5.908  13.257  1.00  0.770          H  
ATOM   1163 1HB  ASP A  75      -7.510   3.770  14.457  1.00  1.050          H  
ATOM   1164 2HB  ASP A  75      -5.973   4.207  15.142  1.00  1.050          H  
ATOM   1165  N   GLU A  76      -6.074   2.866  11.997  1.00  0.540          N  
ATOM   1166  CA  GLU A  76      -5.367   1.705  11.475  1.00  0.590          C  
ATOM   1167  C   GLU A  76      -4.676   2.112  10.194  1.00  0.560          C  
ATOM   1168  O   GLU A  76      -3.606   1.618   9.860  1.00  0.680          O  
ATOM   1169  CB  GLU A  76      -6.325   0.542  11.218  1.00  0.810          C  
ATOM   1170  CG  GLU A  76      -6.963  -0.066  12.462  1.00  0.810          C  
ATOM   1171  CD  GLU A  76      -5.966  -0.723  13.382  1.00  0.810          C  
ATOM   1172  OE1 GLU A  76      -5.113  -1.428  12.898  1.00  0.810          O  
ATOM   1173  OE2 GLU A  76      -6.060  -0.519  14.569  1.00  0.810          O  
ATOM   1174  H   GLU A  76      -7.070   2.922  11.799  1.00  0.650          H  
ATOM   1175  HA  GLU A  76      -4.613   1.390  12.196  1.00  0.710          H  
ATOM   1176 1HB  GLU A  76      -7.125   0.880  10.576  1.00  0.970          H  
ATOM   1177 2HB  GLU A  76      -5.797  -0.250  10.690  1.00  0.970          H  
ATOM   1178 1HG  GLU A  76      -7.479   0.723  13.007  1.00  0.970          H  
ATOM   1179 2HG  GLU A  76      -7.707  -0.800  12.151  1.00  0.970          H  
ATOM   1180  N   ILE A  77      -5.303   3.032   9.463  1.00  0.470          N  
ATOM   1181  CA  ILE A  77      -4.722   3.514   8.226  1.00  0.460          C  
ATOM   1182  C   ILE A  77      -3.456   4.278   8.590  1.00  0.500          C  
ATOM   1183  O   ILE A  77      -2.417   4.084   7.954  1.00  0.550          O  
ATOM   1184  CB  ILE A  77      -5.680   4.411   7.414  1.00  0.650          C  
ATOM   1185  CG1 ILE A  77      -6.865   3.564   6.944  1.00  0.650          C  
ATOM   1186  CG2 ILE A  77      -4.925   5.012   6.194  1.00  0.650          C  
ATOM   1187  CD1 ILE A  77      -8.045   4.326   6.330  1.00  0.650          C  
ATOM   1188  H   ILE A  77      -6.221   3.353   9.776  1.00  0.560          H  
ATOM   1189  HA  ILE A  77      -4.445   2.663   7.608  1.00  0.550          H  
ATOM   1190  HB  ILE A  77      -6.052   5.205   8.035  1.00  0.780          H  
ATOM   1191 1HG1 ILE A  77      -6.496   2.839   6.254  1.00  0.780          H  
ATOM   1192 2HG1 ILE A  77      -7.254   3.035   7.806  1.00  0.780          H  
ATOM   1193 1HG2 ILE A  77      -5.592   5.641   5.617  1.00  0.780          H  
ATOM   1194 2HG2 ILE A  77      -4.081   5.616   6.526  1.00  0.780          H  
ATOM   1195 3HG2 ILE A  77      -4.552   4.207   5.561  1.00  0.780          H  
ATOM   1196 1HD1 ILE A  77      -8.822   3.613   6.067  1.00  0.780          H  
ATOM   1197 2HD1 ILE A  77      -8.447   5.023   7.035  1.00  0.780          H  
ATOM   1198 3HD1 ILE A  77      -7.738   4.859   5.441  1.00  0.780          H  
ATOM   1199  N   ALA A  78      -3.548   5.132   9.626  1.00  0.520          N  
ATOM   1200  CA  ALA A  78      -2.455   5.976  10.100  1.00  0.590          C  
ATOM   1201  C   ALA A  78      -1.223   5.174  10.481  1.00  0.640          C  
ATOM   1202  O   ALA A  78      -0.100   5.634  10.274  1.00  0.730          O  
ATOM   1203  CB  ALA A  78      -2.905   6.792  11.272  1.00  0.800          C  
ATOM   1204  H   ALA A  78      -4.456   5.264  10.082  1.00  0.620          H  
ATOM   1205  HA  ALA A  78      -2.191   6.644   9.298  1.00  0.710          H  
ATOM   1206 1HB  ALA A  78      -2.107   7.447  11.592  1.00  0.960          H  
ATOM   1207 2HB  ALA A  78      -3.758   7.370  10.970  1.00  0.960          H  
ATOM   1208 3HB  ALA A  78      -3.185   6.136  12.092  1.00  0.960          H  
ATOM   1209  N   LYS A  79      -1.419   3.954  10.991  1.00  0.640          N  
ATOM   1210  CA  LYS A  79      -0.308   3.067  11.346  1.00  0.720          C  
ATOM   1211  C   LYS A  79       0.591   2.742  10.149  1.00  0.680          C  
ATOM   1212  O   LYS A  79       1.725   2.292  10.330  1.00  0.810          O  
ATOM   1213  CB  LYS A  79      -0.811   1.756  11.946  1.00  0.980          C  
ATOM   1214  CG  LYS A  79      -1.376   1.887  13.332  1.00  0.980          C  
ATOM   1215  CD  LYS A  79      -1.891   0.552  13.852  1.00  0.980          C  
ATOM   1216  CE  LYS A  79      -2.473   0.694  15.250  1.00  0.980          C  
ATOM   1217  NZ  LYS A  79      -1.407   0.916  16.290  1.00  0.980          N  
ATOM   1218  H   LYS A  79      -2.377   3.666  11.207  1.00  0.770          H  
ATOM   1219  HA  LYS A  79       0.302   3.573  12.092  1.00  0.860          H  
ATOM   1220 1HB  LYS A  79      -1.583   1.338  11.303  1.00  1.170          H  
ATOM   1221 2HB  LYS A  79       0.006   1.037  11.979  1.00  1.170          H  
ATOM   1222 1HG  LYS A  79      -0.598   2.264  13.995  1.00  1.170          H  
ATOM   1223 2HG  LYS A  79      -2.187   2.598  13.323  1.00  1.170          H  
ATOM   1224 1HD  LYS A  79      -2.671   0.173  13.183  1.00  1.170          H  
ATOM   1225 2HD  LYS A  79      -1.078  -0.168  13.876  1.00  1.170          H  
ATOM   1226 1HE  LYS A  79      -3.159   1.543  15.258  1.00  1.170          H  
ATOM   1227 2HE  LYS A  79      -3.032  -0.209  15.497  1.00  1.170          H  
ATOM   1228 1HZ  LYS A  79      -1.835   1.014  17.195  1.00  1.170          H  
ATOM   1229 2HZ  LYS A  79      -0.774   0.138  16.305  1.00  1.170          H  
ATOM   1230 3HZ  LYS A  79      -0.862   1.774  16.100  1.00  1.170          H  
ATOM   1231  N   TYR A  80       0.073   2.911   8.933  1.00  0.590          N  
ATOM   1232  CA  TYR A  80       0.828   2.640   7.728  1.00  0.590          C  
ATOM   1233  C   TYR A  80       1.133   3.971   7.020  1.00  0.550          C  
ATOM   1234  O   TYR A  80       2.230   4.164   6.484  1.00  0.570          O  
ATOM   1235  CB  TYR A  80       0.037   1.686   6.849  1.00  0.830          C  
ATOM   1236  CG  TYR A  80      -0.278   0.408   7.513  1.00  0.830          C  
ATOM   1237  CD1 TYR A  80      -1.540   0.211   8.011  1.00  0.830          C  
ATOM   1238  CD2 TYR A  80       0.687  -0.571   7.634  1.00  0.830          C  
ATOM   1239  CE1 TYR A  80      -1.859  -0.960   8.641  1.00  0.830          C  
ATOM   1240  CE2 TYR A  80       0.377  -1.753   8.264  1.00  0.830          C  
ATOM   1241  CZ  TYR A  80      -0.894  -1.949   8.770  1.00  0.830          C  
ATOM   1242  OH  TYR A  80      -1.209  -3.126   9.404  1.00  0.830          O  
ATOM   1243  H   TYR A  80      -0.866   3.290   8.833  1.00  0.710          H  
ATOM   1244  HA  TYR A  80       1.777   2.178   7.995  1.00  0.710          H  
ATOM   1245 1HB  TYR A  80      -0.894   2.158   6.521  1.00  0.990          H  
ATOM   1246 2HB  TYR A  80       0.612   1.449   6.002  1.00  0.990          H  
ATOM   1247  HD1 TYR A  80      -2.288   0.995   7.905  1.00  0.990          H  
ATOM   1248  HD2 TYR A  80       1.690  -0.407   7.236  1.00  0.990          H  
ATOM   1249  HE1 TYR A  80      -2.865  -1.104   9.038  1.00  0.990          H  
ATOM   1250  HE2 TYR A  80       1.131  -2.531   8.367  1.00  0.990          H  
ATOM   1251  HH  TYR A  80      -2.120  -3.086   9.715  1.00  0.990          H  
ATOM   1252  N   SER A  81       0.149   4.883   7.021  1.00  0.520          N  
ATOM   1253  CA  SER A  81       0.271   6.216   6.435  1.00  0.510          C  
ATOM   1254  C   SER A  81      -0.672   7.227   7.058  1.00  0.510          C  
ATOM   1255  O   SER A  81      -1.903   7.157   6.899  1.00  0.530          O  
ATOM   1256  CB  SER A  81       0.032   6.192   4.957  1.00  0.720          C  
ATOM   1257  OG  SER A  81       0.019   7.488   4.422  1.00  0.720          O  
ATOM   1258  H   SER A  81      -0.737   4.636   7.454  1.00  0.620          H  
ATOM   1259  HA  SER A  81       1.291   6.564   6.606  1.00  0.610          H  
ATOM   1260 1HB  SER A  81       0.824   5.626   4.487  1.00  0.860          H  
ATOM   1261 2HB  SER A  81      -0.895   5.704   4.765  1.00  0.860          H  
ATOM   1262  HG  SER A  81       0.136   7.369   3.471  1.00  0.860          H  
ATOM   1263  N   GLN A  82      -0.077   8.214   7.726  1.00  0.520          N  
ATOM   1264  CA  GLN A  82      -0.835   9.259   8.381  1.00  0.540          C  
ATOM   1265  C   GLN A  82      -1.496  10.141   7.350  1.00  0.530          C  
ATOM   1266  O   GLN A  82      -2.612  10.615   7.556  1.00  0.510          O  
ATOM   1267  CB  GLN A  82       0.046  10.069   9.314  1.00  0.750          C  
ATOM   1268  CG  GLN A  82       0.490   9.286  10.544  1.00  0.750          C  
ATOM   1269  CD  GLN A  82       1.300  10.119  11.496  1.00  0.750          C  
ATOM   1270  OE1 GLN A  82       1.197  11.350  11.479  1.00  0.750          O  
ATOM   1271  NE2 GLN A  82       2.102   9.475  12.331  1.00  0.750          N  
ATOM   1272  H   GLN A  82       0.935   8.219   7.781  1.00  0.620          H  
ATOM   1273  HA  GLN A  82      -1.620   8.806   8.979  1.00  0.650          H  
ATOM   1274 1HB  GLN A  82       0.944  10.374   8.773  1.00  0.900          H  
ATOM   1275 2HB  GLN A  82      -0.461  10.970   9.611  1.00  0.900          H  
ATOM   1276 1HG  GLN A  82      -0.387   8.925  11.064  1.00  0.900          H  
ATOM   1277 2HG  GLN A  82       1.096   8.438  10.225  1.00  0.900          H  
ATOM   1278 1HE2 GLN A  82       2.662   9.985  12.986  1.00  0.900          H  
ATOM   1279 2HE2 GLN A  82       2.152   8.473  12.309  1.00  0.900          H  
ATOM   1280  N   GLU A  83      -0.823  10.345   6.223  1.00  0.560          N  
ATOM   1281  CA  GLU A  83      -1.369  11.191   5.189  1.00  0.550          C  
ATOM   1282  C   GLU A  83      -2.635  10.575   4.609  1.00  0.530          C  
ATOM   1283  O   GLU A  83      -3.639  11.274   4.453  1.00  0.540          O  
ATOM   1284  CB  GLU A  83      -0.320  11.410   4.107  1.00  0.770          C  
ATOM   1285  CG  GLU A  83       0.900  12.225   4.558  1.00  0.770          C  
ATOM   1286  CD  GLU A  83       1.894  11.417   5.367  1.00  0.770          C  
ATOM   1287  OE1 GLU A  83       1.710  10.221   5.465  1.00  0.770          O  
ATOM   1288  OE2 GLU A  83       2.820  11.986   5.888  1.00  0.770          O  
ATOM   1289  H   GLU A  83       0.109   9.936   6.098  1.00  0.670          H  
ATOM   1290  HA  GLU A  83      -1.629  12.155   5.626  1.00  0.660          H  
ATOM   1291 1HB  GLU A  83       0.021  10.450   3.720  1.00  0.930          H  
ATOM   1292 2HB  GLU A  83      -0.770  11.942   3.305  1.00  0.930          H  
ATOM   1293 1HG  GLU A  83       1.402  12.621   3.675  1.00  0.930          H  
ATOM   1294 2HG  GLU A  83       0.554  13.069   5.153  1.00  0.930          H  
ATOM   1295  N   LEU A  84      -2.634   9.256   4.360  1.00  0.540          N  
ATOM   1296  CA  LEU A  84      -3.849   8.662   3.818  1.00  0.570          C  
ATOM   1297  C   LEU A  84      -4.985   8.746   4.822  1.00  0.530          C  
ATOM   1298  O   LEU A  84      -6.122   9.053   4.451  1.00  0.540          O  
ATOM   1299  CB  LEU A  84      -3.657   7.179   3.472  1.00  0.790          C  
ATOM   1300  CG  LEU A  84      -2.728   6.807   2.307  1.00  0.790          C  
ATOM   1301  CD1 LEU A  84      -2.602   5.286   2.297  1.00  0.790          C  
ATOM   1302  CD2 LEU A  84      -3.272   7.332   0.949  1.00  0.790          C  
ATOM   1303  H   LEU A  84      -1.785   8.706   4.498  1.00  0.650          H  
ATOM   1304  HA  LEU A  84      -4.146   9.216   2.936  1.00  0.680          H  
ATOM   1305 1HB  LEU A  84      -3.249   6.696   4.359  1.00  0.940          H  
ATOM   1306 2HB  LEU A  84      -4.635   6.743   3.273  1.00  0.940          H  
ATOM   1307  HG  LEU A  84      -1.749   7.229   2.484  1.00  0.940          H  
ATOM   1308 1HD1 LEU A  84      -1.927   4.986   1.520  1.00  0.940          H  
ATOM   1309 2HD1 LEU A  84      -2.232   4.935   3.236  1.00  0.940          H  
ATOM   1310 3HD1 LEU A  84      -3.566   4.850   2.126  1.00  0.940          H  
ATOM   1311 1HD2 LEU A  84      -2.601   7.047   0.142  1.00  0.940          H  
ATOM   1312 2HD2 LEU A  84      -4.258   6.906   0.759  1.00  0.940          H  
ATOM   1313 3HD2 LEU A  84      -3.346   8.410   0.972  1.00  0.940          H  
ATOM   1314  N   ALA A  85      -4.684   8.487   6.102  1.00  0.500          N  
ATOM   1315  CA  ALA A  85      -5.704   8.532   7.137  1.00  0.490          C  
ATOM   1316  C   ALA A  85      -6.300   9.921   7.284  1.00  0.460          C  
ATOM   1317  O   ALA A  85      -7.522  10.072   7.410  1.00  0.480          O  
ATOM   1318  CB  ALA A  85      -5.094   8.101   8.439  1.00  0.690          C  
ATOM   1319  H   ALA A  85      -3.728   8.214   6.359  1.00  0.600          H  
ATOM   1320  HA  ALA A  85      -6.506   7.848   6.863  1.00  0.590          H  
ATOM   1321 1HB  ALA A  85      -5.832   8.113   9.215  1.00  0.830          H  
ATOM   1322 2HB  ALA A  85      -4.702   7.123   8.328  1.00  0.830          H  
ATOM   1323 3HB  ALA A  85      -4.289   8.773   8.686  1.00  0.830          H  
ATOM   1324  N   LEU A  86      -5.446  10.950   7.225  1.00  0.450          N  
ATOM   1325  CA  LEU A  86      -5.908  12.314   7.359  1.00  0.450          C  
ATOM   1326  C   LEU A  86      -6.820  12.646   6.211  1.00  0.470          C  
ATOM   1327  O   LEU A  86      -7.881  13.218   6.436  1.00  0.500          O  
ATOM   1328  CB  LEU A  86      -4.739  13.306   7.422  1.00  0.630          C  
ATOM   1329  CG  LEU A  86      -5.092  14.809   7.772  1.00  0.630          C  
ATOM   1330  CD1 LEU A  86      -3.896  15.425   8.484  1.00  0.630          C  
ATOM   1331  CD2 LEU A  86      -5.402  15.635   6.498  1.00  0.630          C  
ATOM   1332  H   LEU A  86      -4.439  10.776   7.146  1.00  0.540          H  
ATOM   1333  HA  LEU A  86      -6.476  12.396   8.282  1.00  0.540          H  
ATOM   1334 1HB  LEU A  86      -4.034  12.948   8.154  1.00  0.760          H  
ATOM   1335 2HB  LEU A  86      -4.237  13.294   6.449  1.00  0.760          H  
ATOM   1336  HG  LEU A  86      -5.953  14.835   8.441  1.00  0.760          H  
ATOM   1337 1HD1 LEU A  86      -4.123  16.453   8.752  1.00  0.760          H  
ATOM   1338 2HD1 LEU A  86      -3.672  14.858   9.383  1.00  0.760          H  
ATOM   1339 3HD1 LEU A  86      -3.029  15.404   7.824  1.00  0.760          H  
ATOM   1340 1HD2 LEU A  86      -5.618  16.665   6.787  1.00  0.760          H  
ATOM   1341 2HD2 LEU A  86      -4.534  15.619   5.837  1.00  0.760          H  
ATOM   1342 3HD2 LEU A  86      -6.253  15.242   5.966  1.00  0.760          H  
ATOM   1343  N   TRP A  87      -6.412  12.312   4.981  1.00  0.500          N  
ATOM   1344  CA  TRP A  87      -7.202  12.619   3.799  1.00  0.550          C  
ATOM   1345  C   TRP A  87      -8.570  11.926   3.829  1.00  0.550          C  
ATOM   1346  O   TRP A  87      -9.579  12.549   3.476  1.00  0.580          O  
ATOM   1347  CB  TRP A  87      -6.397  12.244   2.552  1.00  0.750          C  
ATOM   1348  CG  TRP A  87      -5.187  13.175   2.310  1.00  0.750          C  
ATOM   1349  CD1 TRP A  87      -5.078  14.501   2.647  1.00  0.750          C  
ATOM   1350  CD2 TRP A  87      -3.898  12.816   1.730  1.00  0.750          C  
ATOM   1351  NE1 TRP A  87      -3.840  14.978   2.299  1.00  0.750          N  
ATOM   1352  CE2 TRP A  87      -3.108  13.967   1.744  1.00  0.750          C  
ATOM   1353  CE3 TRP A  87      -3.359  11.633   1.225  1.00  0.750          C  
ATOM   1354  CZ2 TRP A  87      -1.813  13.972   1.262  1.00  0.750          C  
ATOM   1355  CZ3 TRP A  87      -2.049  11.641   0.757  1.00  0.750          C  
ATOM   1356  CH2 TRP A  87      -1.305  12.779   0.769  1.00  0.750          C  
ATOM   1357  H   TRP A  87      -5.503  11.849   4.855  1.00  0.600          H  
ATOM   1358  HA  TRP A  87      -7.385  13.688   3.784  1.00  0.660          H  
ATOM   1359 1HB  TRP A  87      -6.025  11.224   2.665  1.00  0.900          H  
ATOM   1360 2HB  TRP A  87      -7.041  12.268   1.674  1.00  0.900          H  
ATOM   1361  HD1 TRP A  87      -5.847  15.102   3.119  1.00  0.900          H  
ATOM   1362  HE1 TRP A  87      -3.508  15.922   2.441  1.00  0.900          H  
ATOM   1363  HE3 TRP A  87      -3.947  10.726   1.210  1.00  0.900          H  
ATOM   1364  HZ2 TRP A  87      -1.196  14.871   1.271  1.00  0.900          H  
ATOM   1365  HZ3 TRP A  87      -1.625  10.716   0.380  1.00  0.900          H  
ATOM   1366  HH2 TRP A  87      -0.283  12.747   0.394  1.00  0.900          H  
ATOM   1367  N   MET A  88      -8.629  10.656   4.266  1.00  0.550          N  
ATOM   1368  CA  MET A  88      -9.922   9.975   4.362  1.00  0.570          C  
ATOM   1369  C   MET A  88     -10.848  10.687   5.321  1.00  0.570          C  
ATOM   1370  O   MET A  88     -12.034  10.892   5.029  1.00  0.600          O  
ATOM   1371  CB  MET A  88      -9.736   8.550   4.853  1.00  0.790          C  
ATOM   1372  CG  MET A  88      -9.199   7.604   3.864  1.00  0.790          C  
ATOM   1373  SD  MET A  88     -10.294   7.432   2.489  1.00  0.790          S  
ATOM   1374  CE  MET A  88     -11.728   6.660   3.235  1.00  0.790          C  
ATOM   1375  H   MET A  88      -7.766  10.156   4.506  1.00  0.660          H  
ATOM   1376  HA  MET A  88     -10.390   9.977   3.381  1.00  0.680          H  
ATOM   1377 1HB  MET A  88      -8.988   8.578   5.644  1.00  0.950          H  
ATOM   1378 2HB  MET A  88     -10.645   8.179   5.306  1.00  0.950          H  
ATOM   1379 1HG  MET A  88      -8.238   7.955   3.500  1.00  0.950          H  
ATOM   1380 2HG  MET A  88      -9.061   6.629   4.328  1.00  0.950          H  
ATOM   1381 1HE  MET A  88     -12.433   6.476   2.469  1.00  0.950          H  
ATOM   1382 2HE  MET A  88     -11.442   5.722   3.693  1.00  0.950          H  
ATOM   1383 3HE  MET A  88     -12.176   7.309   3.981  1.00  0.950          H  
ATOM   1384  N   PHE A  89     -10.301  11.056   6.474  1.00  0.550          N  
ATOM   1385  CA  PHE A  89     -11.027  11.788   7.482  1.00  0.570          C  
ATOM   1386  C   PHE A  89     -11.469  13.149   6.979  1.00  0.570          C  
ATOM   1387  O   PHE A  89     -12.641  13.491   7.055  1.00  0.590          O  
ATOM   1388  CB  PHE A  89     -10.181  11.912   8.717  1.00  0.790          C  
ATOM   1389  CG  PHE A  89     -10.733  12.771   9.750  1.00  0.790          C  
ATOM   1390  CD1 PHE A  89     -11.757  12.353  10.549  1.00  0.790          C  
ATOM   1391  CD2 PHE A  89     -10.190  14.018   9.949  1.00  0.790          C  
ATOM   1392  CE1 PHE A  89     -12.229  13.175  11.522  1.00  0.790          C  
ATOM   1393  CE2 PHE A  89     -10.659  14.831  10.926  1.00  0.790          C  
ATOM   1394  CZ  PHE A  89     -11.683  14.409  11.709  1.00  0.790          C  
ATOM   1395  H   PHE A  89      -9.324  10.806   6.669  1.00  0.660          H  
ATOM   1396  HA  PHE A  89     -11.913  11.211   7.740  1.00  0.680          H  
ATOM   1397 1HB  PHE A  89     -10.054  10.917   9.134  1.00  0.950          H  
ATOM   1398 2HB  PHE A  89      -9.193  12.277   8.451  1.00  0.950          H  
ATOM   1399  HD1 PHE A  89     -12.181  11.359  10.409  1.00  0.950          H  
ATOM   1400  HD2 PHE A  89      -9.369  14.332   9.315  1.00  0.950          H  
ATOM   1401  HE1 PHE A  89     -13.021  12.852  12.152  1.00  0.950          H  
ATOM   1402  HE2 PHE A  89     -10.223  15.807  11.086  1.00  0.950          H  
ATOM   1403  HZ  PHE A  89     -12.060  15.053  12.483  1.00  0.950          H  
ATOM   1404  N   ASP A  90     -10.544  13.924   6.418  1.00  0.560          N  
ATOM   1405  CA  ASP A  90     -10.827  15.271   5.951  1.00  0.570          C  
ATOM   1406  C   ASP A  90     -12.009  15.245   4.998  1.00  0.560          C  
ATOM   1407  O   ASP A  90     -12.948  16.049   5.116  1.00  0.600          O  
ATOM   1408  CB  ASP A  90      -9.567  15.821   5.253  1.00  0.790          C  
ATOM   1409  CG  ASP A  90      -9.596  17.299   4.830  1.00  0.790          C  
ATOM   1410  OD1 ASP A  90      -9.766  18.115   5.687  1.00  0.790          O  
ATOM   1411  OD2 ASP A  90      -9.400  17.599   3.659  1.00  0.790          O  
ATOM   1412  H   ASP A  90      -9.591  13.583   6.349  1.00  0.670          H  
ATOM   1413  HA  ASP A  90     -11.078  15.893   6.805  1.00  0.680          H  
ATOM   1414 1HB  ASP A  90      -8.720  15.674   5.919  1.00  0.950          H  
ATOM   1415 2HB  ASP A  90      -9.373  15.216   4.368  1.00  0.950          H  
ATOM   1416  N   TYR A  91     -11.993  14.292   4.068  1.00  0.530          N  
ATOM   1417  CA  TYR A  91     -13.084  14.187   3.139  1.00  0.520          C  
ATOM   1418  C   TYR A  91     -14.366  13.850   3.877  1.00  0.520          C  
ATOM   1419  O   TYR A  91     -15.372  14.517   3.660  1.00  0.550          O  
ATOM   1420  CB  TYR A  91     -12.778  13.206   2.034  1.00  0.730          C  
ATOM   1421  CG  TYR A  91     -13.852  13.162   0.977  1.00  0.730          C  
ATOM   1422  CD1 TYR A  91     -14.121  14.264   0.165  1.00  0.730          C  
ATOM   1423  CD2 TYR A  91     -14.515  12.029   0.791  1.00  0.730          C  
ATOM   1424  CE1 TYR A  91     -15.080  14.169  -0.807  1.00  0.730          C  
ATOM   1425  CE2 TYR A  91     -15.476  11.910  -0.173  1.00  0.730          C  
ATOM   1426  CZ  TYR A  91     -15.761  12.972  -0.964  1.00  0.730          C  
ATOM   1427  OH  TYR A  91     -16.711  12.858  -1.915  1.00  0.730          O  
ATOM   1428  H   TYR A  91     -11.194  13.654   3.992  1.00  0.640          H  
ATOM   1429  HA  TYR A  91     -13.228  15.162   2.682  1.00  0.620          H  
ATOM   1430 1HB  TYR A  91     -11.838  13.429   1.589  1.00  0.880          H  
ATOM   1431 2HB  TYR A  91     -12.684  12.210   2.470  1.00  0.880          H  
ATOM   1432  HD1 TYR A  91     -13.582  15.196   0.299  1.00  0.880          H  
ATOM   1433  HD2 TYR A  91     -14.264  11.222   1.417  1.00  0.880          H  
ATOM   1434  HE1 TYR A  91     -15.304  15.022  -1.448  1.00  0.880          H  
ATOM   1435  HE2 TYR A  91     -16.012  10.970  -0.311  1.00  0.880          H  
ATOM   1436  HH  TYR A  91     -16.973  11.933  -1.998  1.00  0.880          H  
ATOM   1437  N   ALA A  92     -14.329  12.869   4.793  1.00  0.520          N  
ATOM   1438  CA  ALA A  92     -15.513  12.493   5.563  1.00  0.520          C  
ATOM   1439  C   ALA A  92     -16.094  13.672   6.358  1.00  0.520          C  
ATOM   1440  O   ALA A  92     -17.312  13.874   6.399  1.00  0.510          O  
ATOM   1441  CB  ALA A  92     -15.149  11.398   6.543  1.00  0.730          C  
ATOM   1442  H   ALA A  92     -13.462  12.336   4.937  1.00  0.620          H  
ATOM   1443  HA  ALA A  92     -16.268  12.135   4.865  1.00  0.620          H  
ATOM   1444 1HB  ALA A  92     -16.013  11.123   7.086  1.00  0.870          H  
ATOM   1445 2HB  ALA A  92     -14.754  10.541   6.006  1.00  0.870          H  
ATOM   1446 3HB  ALA A  92     -14.399  11.759   7.233  1.00  0.870          H  
ATOM   1447  N   VAL A  93     -15.230  14.524   6.900  1.00  0.550          N  
ATOM   1448  CA  VAL A  93     -15.680  15.672   7.679  1.00  0.580          C  
ATOM   1449  C   VAL A  93     -16.559  16.574   6.821  1.00  0.590          C  
ATOM   1450  O   VAL A  93     -17.578  17.081   7.293  1.00  0.600          O  
ATOM   1451  CB  VAL A  93     -14.484  16.451   8.280  1.00  0.800          C  
ATOM   1452  CG1 VAL A  93     -14.945  17.779   8.921  1.00  0.800          C  
ATOM   1453  CG2 VAL A  93     -13.829  15.584   9.332  1.00  0.800          C  
ATOM   1454  H   VAL A  93     -14.235  14.303   6.824  1.00  0.660          H  
ATOM   1455  HA  VAL A  93     -16.267  15.318   8.514  1.00  0.700          H  
ATOM   1456  HB  VAL A  93     -13.767  16.688   7.492  1.00  0.960          H  
ATOM   1457 1HG1 VAL A  93     -14.084  18.297   9.342  1.00  0.960          H  
ATOM   1458 2HG1 VAL A  93     -15.411  18.418   8.167  1.00  0.960          H  
ATOM   1459 3HG1 VAL A  93     -15.667  17.577   9.714  1.00  0.960          H  
ATOM   1460 1HG2 VAL A  93     -12.994  16.114   9.758  1.00  0.960          H  
ATOM   1461 2HG2 VAL A  93     -14.529  15.351  10.087  1.00  0.960          H  
ATOM   1462 3HG2 VAL A  93     -13.484  14.668   8.902  1.00  0.960          H  
ATOM   1463  N   ASN A  94     -16.153  16.792   5.577  1.00  0.610          N  
ATOM   1464  CA  ASN A  94     -16.908  17.635   4.659  1.00  0.650          C  
ATOM   1465  C   ASN A  94     -18.073  16.944   3.893  1.00  0.630          C  
ATOM   1466  O   ASN A  94     -19.167  17.507   3.787  1.00  0.710          O  
ATOM   1467  CB  ASN A  94     -15.920  18.223   3.692  1.00  0.890          C  
ATOM   1468  CG  ASN A  94     -15.040  19.234   4.358  1.00  0.890          C  
ATOM   1469  OD1 ASN A  94     -15.411  19.876   5.353  1.00  0.890          O  
ATOM   1470  ND2 ASN A  94     -13.857  19.386   3.839  1.00  0.890          N  
ATOM   1471  H   ASN A  94     -15.263  16.370   5.286  1.00  0.730          H  
ATOM   1472  HA  ASN A  94     -17.352  18.443   5.238  1.00  0.780          H  
ATOM   1473 1HB  ASN A  94     -15.291  17.420   3.297  1.00  1.070          H  
ATOM   1474 2HB  ASN A  94     -16.435  18.661   2.863  1.00  1.070          H  
ATOM   1475 1HD2 ASN A  94     -13.217  20.040   4.242  1.00  1.070          H  
ATOM   1476 2HD2 ASN A  94     -13.583  18.846   3.046  1.00  1.070          H  
ATOM   1477  N   SER A  95     -17.850  15.726   3.374  1.00  0.570          N  
ATOM   1478  CA  SER A  95     -18.841  15.017   2.545  1.00  0.600          C  
ATOM   1479  C   SER A  95     -19.586  13.824   3.184  1.00  0.540          C  
ATOM   1480  O   SER A  95     -20.496  13.269   2.561  1.00  0.600          O  
ATOM   1481  CB  SER A  95     -18.185  14.527   1.262  1.00  0.830          C  
ATOM   1482  OG  SER A  95     -17.751  15.601   0.455  1.00  0.830          O  
ATOM   1483  H   SER A  95     -16.943  15.295   3.508  1.00  0.680          H  
ATOM   1484  HA  SER A  95     -19.596  15.748   2.261  1.00  0.720          H  
ATOM   1485 1HB  SER A  95     -17.333  13.897   1.521  1.00  0.990          H  
ATOM   1486 2HB  SER A  95     -18.886  13.910   0.703  1.00  0.990          H  
ATOM   1487  HG  SER A  95     -17.421  15.204  -0.357  1.00  0.990          H  
ATOM   1488  N   GLY A  96     -19.220  13.405   4.398  1.00  0.510          N  
ATOM   1489  CA  GLY A  96     -19.844  12.271   5.060  1.00  0.530          C  
ATOM   1490  C   GLY A  96     -18.956  11.013   5.005  1.00  0.480          C  
ATOM   1491  O   GLY A  96     -18.429  10.677   3.936  1.00  0.480          O  
ATOM   1492  H   GLY A  96     -18.476  13.861   4.922  1.00  0.610          H  
ATOM   1493 1HA  GLY A  96     -20.093  12.562   6.072  1.00  0.640          H  
ATOM   1494 2HA  GLY A  96     -20.792  12.055   4.570  1.00  0.640          H  
ATOM   1495  N   PRO A  97     -18.713  10.328   6.148  1.00  0.480          N  
ATOM   1496  CA  PRO A  97     -17.935   9.103   6.241  1.00  0.470          C  
ATOM   1497  C   PRO A  97     -18.352   7.981   5.263  1.00  0.470          C  
ATOM   1498  O   PRO A  97     -17.455   7.323   4.734  1.00  0.450          O  
ATOM   1499  CB  PRO A  97     -18.150   8.724   7.717  1.00  0.700          C  
ATOM   1500  CG  PRO A  97     -18.349  10.010   8.423  1.00  0.700          C  
ATOM   1501  CD  PRO A  97     -19.134  10.872   7.471  1.00  0.700          C  
ATOM   1502  HA  PRO A  97     -16.882   9.333   6.065  1.00  0.560          H  
ATOM   1503 1HB  PRO A  97     -18.951   8.012   7.868  1.00  0.850          H  
ATOM   1504 2HB  PRO A  97     -17.237   8.255   8.096  1.00  0.850          H  
ATOM   1505 1HG  PRO A  97     -18.883   9.835   9.378  1.00  0.850          H  
ATOM   1506 2HG  PRO A  97     -17.388  10.410   8.698  1.00  0.850          H  
ATOM   1507 1HD  PRO A  97     -20.214  10.767   7.641  1.00  0.850          H  
ATOM   1508 2HD  PRO A  97     -18.773  11.904   7.612  1.00  0.850          H  
ATOM   1509  N   PRO A  98     -19.665   7.748   4.956  1.00  0.530          N  
ATOM   1510  CA  PRO A  98     -20.132   6.761   3.998  1.00  0.550          C  
ATOM   1511  C   PRO A  98     -19.471   7.012   2.665  1.00  0.550          C  
ATOM   1512  O   PRO A  98     -18.826   6.131   2.094  1.00  0.600          O  
ATOM   1513  CB  PRO A  98     -21.649   6.977   3.969  1.00  0.830          C  
ATOM   1514  CG  PRO A  98     -21.965   7.488   5.345  1.00  0.830          C  
ATOM   1515  CD  PRO A  98     -20.822   8.415   5.667  1.00  0.830          C  
ATOM   1516  HA  PRO A  98     -19.880   5.755   4.371  1.00  0.660          H  
ATOM   1517 1HB  PRO A  98     -21.929   7.674   3.170  1.00  0.990          H  
ATOM   1518 2HB  PRO A  98     -22.153   6.024   3.749  1.00  0.990          H  
ATOM   1519 1HG  PRO A  98     -22.947   7.991   5.359  1.00  0.990          H  
ATOM   1520 2HG  PRO A  98     -22.029   6.643   6.051  1.00  0.990          H  
ATOM   1521 1HD  PRO A  98     -21.066   9.381   5.232  1.00  0.990          H  
ATOM   1522 2HD  PRO A  98     -20.717   8.451   6.739  1.00  0.990          H  
ATOM   1523  N   ALA A  99     -19.689   8.227   2.141  1.00  0.570          N  
ATOM   1524  CA  ALA A  99     -19.110   8.629   0.877  1.00  0.600          C  
ATOM   1525  C   ALA A  99     -17.607   8.480   0.897  1.00  0.510          C  
ATOM   1526  O   ALA A  99     -17.020   7.965  -0.047  1.00  0.530          O  
ATOM   1527  CB  ALA A  99     -19.458  10.078   0.575  1.00  0.830          C  
ATOM   1528  H   ALA A  99     -20.253   8.904   2.636  1.00  0.680          H  
ATOM   1529  HA  ALA A  99     -19.512   7.984   0.097  1.00  0.720          H  
ATOM   1530 1HB  ALA A  99     -19.030  10.362  -0.386  1.00  0.990          H  
ATOM   1531 2HB  ALA A  99     -20.539  10.194   0.541  1.00  0.990          H  
ATOM   1532 3HB  ALA A  99     -19.052  10.722   1.359  1.00  0.990          H  
ATOM   1533  N   ALA A 100     -16.943   8.902   1.973  1.00  0.440          N  
ATOM   1534  CA  ALA A 100     -15.493   8.809   1.930  1.00  0.410          C  
ATOM   1535  C   ALA A 100     -15.027   7.394   1.727  1.00  0.410          C  
ATOM   1536  O   ALA A 100     -14.139   7.137   0.902  1.00  0.440          O  
ATOM   1537  CB  ALA A 100     -14.899   9.358   3.219  1.00  0.590          C  
ATOM   1538  H   ALA A 100     -17.434   9.331   2.767  1.00  0.530          H  
ATOM   1539  HA  ALA A 100     -15.152   9.364   1.075  1.00  0.490          H  
ATOM   1540 1HB  ALA A 100     -13.809   9.310   3.180  1.00  0.700          H  
ATOM   1541 2HB  ALA A 100     -15.217  10.388   3.349  1.00  0.700          H  
ATOM   1542 3HB  ALA A 100     -15.256   8.763   4.057  1.00  0.700          H  
ATOM   1543  N   ILE A 101     -15.654   6.464   2.409  1.00  0.400          N  
ATOM   1544  CA  ILE A 101     -15.218   5.101   2.293  1.00  0.430          C  
ATOM   1545  C   ILE A 101     -15.607   4.502   0.963  1.00  0.480          C  
ATOM   1546  O   ILE A 101     -14.806   3.798   0.352  1.00  0.510          O  
ATOM   1547  CB  ILE A 101     -15.725   4.274   3.435  1.00  0.590          C  
ATOM   1548  CG1 ILE A 101     -15.110   4.819   4.714  1.00  0.590          C  
ATOM   1549  CG2 ILE A 101     -15.313   2.798   3.167  1.00  0.590          C  
ATOM   1550  CD1 ILE A 101     -15.747   4.292   5.895  1.00  0.590          C  
ATOM   1551  H   ILE A 101     -16.390   6.734   3.079  1.00  0.480          H  
ATOM   1552  HA  ILE A 101     -14.136   5.082   2.349  1.00  0.520          H  
ATOM   1553  HB  ILE A 101     -16.802   4.388   3.530  1.00  0.710          H  
ATOM   1554 1HG1 ILE A 101     -14.061   4.620   4.744  1.00  0.710          H  
ATOM   1555 2HG1 ILE A 101     -15.250   5.894   4.734  1.00  0.710          H  
ATOM   1556 1HG2 ILE A 101     -15.617   2.163   3.956  1.00  0.710          H  
ATOM   1557 2HG2 ILE A 101     -15.767   2.453   2.265  1.00  0.710          H  
ATOM   1558 3HG2 ILE A 101     -14.236   2.737   3.061  1.00  0.710          H  
ATOM   1559 1HD1 ILE A 101     -15.338   4.741   6.765  1.00  0.710          H  
ATOM   1560 2HD1 ILE A 101     -16.776   4.526   5.825  1.00  0.710          H  
ATOM   1561 3HD1 ILE A 101     -15.631   3.253   5.951  1.00  0.710          H  
ATOM   1562  N   ALA A 102     -16.856   4.693   0.544  1.00  0.510          N  
ATOM   1563  CA  ALA A 102     -17.295   4.117  -0.712  1.00  0.550          C  
ATOM   1564  C   ALA A 102     -16.458   4.641  -1.885  1.00  0.550          C  
ATOM   1565  O   ALA A 102     -16.124   3.873  -2.800  1.00  0.550          O  
ATOM   1566  CB  ALA A 102     -18.757   4.436  -0.933  1.00  0.750          C  
ATOM   1567  H   ALA A 102     -17.500   5.268   1.094  1.00  0.610          H  
ATOM   1568  HA  ALA A 102     -17.168   3.037  -0.653  1.00  0.660          H  
ATOM   1569 1HB  ALA A 102     -19.097   3.985  -1.861  1.00  0.900          H  
ATOM   1570 2HB  ALA A 102     -19.336   4.046  -0.106  1.00  0.900          H  
ATOM   1571 3HB  ALA A 102     -18.879   5.520  -0.982  1.00  0.900          H  
ATOM   1572  N   GLU A 103     -16.090   5.934  -1.855  1.00  0.570          N  
ATOM   1573  CA  GLU A 103     -15.285   6.512  -2.919  1.00  0.630          C  
ATOM   1574  C   GLU A 103     -13.882   5.898  -2.909  1.00  0.620          C  
ATOM   1575  O   GLU A 103     -13.334   5.570  -3.972  1.00  0.680          O  
ATOM   1576  CB  GLU A 103     -15.240   8.036  -2.772  1.00  0.860          C  
ATOM   1577  CG  GLU A 103     -16.569   8.779  -3.085  1.00  0.860          C  
ATOM   1578  CD  GLU A 103     -17.041   8.620  -4.514  1.00  0.860          C  
ATOM   1579  OE1 GLU A 103     -16.229   8.636  -5.397  1.00  0.860          O  
ATOM   1580  OE2 GLU A 103     -18.227   8.481  -4.711  1.00  0.860          O  
ATOM   1581  H   GLU A 103     -16.405   6.546  -1.097  1.00  0.680          H  
ATOM   1582  HA  GLU A 103     -15.753   6.277  -3.875  1.00  0.760          H  
ATOM   1583 1HB  GLU A 103     -14.975   8.282  -1.742  1.00  1.030          H  
ATOM   1584 2HB  GLU A 103     -14.484   8.436  -3.388  1.00  1.030          H  
ATOM   1585 1HG  GLU A 103     -17.348   8.397  -2.436  1.00  1.030          H  
ATOM   1586 2HG  GLU A 103     -16.438   9.838  -2.863  1.00  1.030          H  
ATOM   1587  N   LEU A 104     -13.327   5.662  -1.711  1.00  0.590          N  
ATOM   1588  CA  LEU A 104     -12.035   5.009  -1.606  1.00  0.630          C  
ATOM   1589  C   LEU A 104     -12.081   3.613  -2.184  1.00  0.580          C  
ATOM   1590  O   LEU A 104     -11.180   3.229  -2.930  1.00  0.610          O  
ATOM   1591  CB  LEU A 104     -11.579   4.865  -0.156  1.00  0.870          C  
ATOM   1592  CG  LEU A 104     -10.244   4.087   0.043  1.00  0.870          C  
ATOM   1593  CD1 LEU A 104      -9.070   4.862  -0.603  1.00  0.870          C  
ATOM   1594  CD2 LEU A 104     -10.043   3.799   1.506  1.00  0.870          C  
ATOM   1595  H   LEU A 104     -13.781   6.015  -0.863  1.00  0.710          H  
ATOM   1596  HA  LEU A 104     -11.318   5.595  -2.169  1.00  0.760          H  
ATOM   1597 1HB  LEU A 104     -11.456   5.859   0.249  1.00  1.040          H  
ATOM   1598 2HB  LEU A 104     -12.353   4.360   0.412  1.00  1.040          H  
ATOM   1599  HG  LEU A 104     -10.318   3.140  -0.462  1.00  1.040          H  
ATOM   1600 1HD1 LEU A 104      -8.155   4.303  -0.489  1.00  1.040          H  
ATOM   1601 2HD1 LEU A 104      -9.245   5.007  -1.663  1.00  1.040          H  
ATOM   1602 3HD1 LEU A 104      -8.966   5.835  -0.119  1.00  1.040          H  
ATOM   1603 1HD2 LEU A 104      -9.157   3.220   1.623  1.00  1.040          H  
ATOM   1604 2HD2 LEU A 104      -9.950   4.699   2.061  1.00  1.040          H  
ATOM   1605 3HD2 LEU A 104     -10.893   3.235   1.874  1.00  1.040          H  
ATOM   1606  N   GLN A 105     -13.107   2.840  -1.807  1.00  0.540          N  
ATOM   1607  CA  GLN A 105     -13.241   1.457  -2.240  1.00  0.540          C  
ATOM   1608  C   GLN A 105     -13.355   1.365  -3.749  1.00  0.550          C  
ATOM   1609  O   GLN A 105     -12.757   0.476  -4.354  1.00  0.580          O  
ATOM   1610  CB  GLN A 105     -14.415   0.807  -1.508  1.00  0.760          C  
ATOM   1611  CG  GLN A 105     -14.073   0.597  -0.039  1.00  0.760          C  
ATOM   1612  CD  GLN A 105     -15.203   0.140   0.858  1.00  0.760          C  
ATOM   1613  OE1 GLN A 105     -16.396   0.531   0.728  1.00  0.760          O  
ATOM   1614  NE2 GLN A 105     -14.812  -0.697   1.820  1.00  0.760          N  
ATOM   1615  H   GLN A 105     -13.808   3.231  -1.168  1.00  0.650          H  
ATOM   1616  HA  GLN A 105     -12.340   0.922  -1.946  1.00  0.650          H  
ATOM   1617 1HB  GLN A 105     -15.289   1.456  -1.573  1.00  0.910          H  
ATOM   1618 2HB  GLN A 105     -14.673  -0.151  -1.966  1.00  0.910          H  
ATOM   1619 1HG  GLN A 105     -13.291  -0.162   0.006  1.00  0.910          H  
ATOM   1620 2HG  GLN A 105     -13.684   1.530   0.365  1.00  0.910          H  
ATOM   1621 1HE2 GLN A 105     -15.477  -1.047   2.483  1.00  0.910          H  
ATOM   1622 2HE2 GLN A 105     -13.833  -0.980   1.880  1.00  0.910          H  
ATOM   1623  N   ASP A 106     -14.058   2.311  -4.377  1.00  0.590          N  
ATOM   1624  CA  ASP A 106     -14.152   2.306  -5.828  1.00  0.670          C  
ATOM   1625  C   ASP A 106     -12.744   2.479  -6.418  1.00  0.690          C  
ATOM   1626  O   ASP A 106     -12.328   1.715  -7.301  1.00  0.760          O  
ATOM   1627  CB  ASP A 106     -15.086   3.431  -6.301  1.00  0.910          C  
ATOM   1628  CG  ASP A 106     -15.418   3.401  -7.803  1.00  0.910          C  
ATOM   1629  OD1 ASP A 106     -16.052   2.463  -8.224  1.00  0.910          O  
ATOM   1630  OD2 ASP A 106     -15.063   4.329  -8.503  1.00  0.910          O  
ATOM   1631  H   ASP A 106     -14.593   2.996  -3.830  1.00  0.710          H  
ATOM   1632  HA  ASP A 106     -14.554   1.347  -6.153  1.00  0.800          H  
ATOM   1633 1HB  ASP A 106     -16.018   3.375  -5.734  1.00  1.090          H  
ATOM   1634 2HB  ASP A 106     -14.631   4.395  -6.059  1.00  1.090          H  
ATOM   1635  N   GLN A 107     -11.984   3.462  -5.911  1.00  0.710          N  
ATOM   1636  CA  GLN A 107     -10.651   3.685  -6.460  1.00  0.810          C  
ATOM   1637  C   GLN A 107      -9.692   2.533  -6.160  1.00  0.770          C  
ATOM   1638  O   GLN A 107      -8.871   2.177  -7.015  1.00  0.840          O  
ATOM   1639  CB  GLN A 107     -10.084   5.006  -5.953  1.00  1.090          C  
ATOM   1640  CG  GLN A 107     -10.867   6.198  -6.448  1.00  1.090          C  
ATOM   1641  CD  GLN A 107     -10.938   6.280  -7.952  1.00  1.090          C  
ATOM   1642  OE1 GLN A 107      -9.933   6.188  -8.654  1.00  1.090          O  
ATOM   1643  NE2 GLN A 107     -12.140   6.433  -8.472  1.00  1.090          N  
ATOM   1644  H   GLN A 107     -12.367   4.077  -5.182  1.00  0.850          H  
ATOM   1645  HA  GLN A 107     -10.741   3.749  -7.542  1.00  0.970          H  
ATOM   1646 1HB  GLN A 107     -10.113   5.017  -4.860  1.00  1.310          H  
ATOM   1647 2HB  GLN A 107      -9.049   5.112  -6.260  1.00  1.310          H  
ATOM   1648 1HG  GLN A 107     -11.885   6.138  -6.066  1.00  1.310          H  
ATOM   1649 2HG  GLN A 107     -10.396   7.091  -6.090  1.00  1.310          H  
ATOM   1650 1HE2 GLN A 107     -12.255   6.482  -9.464  1.00  1.310          H  
ATOM   1651 2HE2 GLN A 107     -12.949   6.477  -7.876  1.00  1.310          H  
ATOM   1652  N   LEU A 108      -9.801   1.921  -4.973  1.00  0.720          N  
ATOM   1653  CA  LEU A 108      -8.962   0.775  -4.665  1.00  0.770          C  
ATOM   1654  C   LEU A 108      -9.278  -0.368  -5.583  1.00  0.710          C  
ATOM   1655  O   LEU A 108      -8.369  -1.048  -6.044  1.00  0.770          O  
ATOM   1656  CB  LEU A 108      -9.134   0.283  -3.226  1.00  1.060          C  
ATOM   1657  CG  LEU A 108      -8.552   1.101  -2.106  1.00  1.060          C  
ATOM   1658  CD1 LEU A 108      -9.066   0.602  -0.800  1.00  1.060          C  
ATOM   1659  CD2 LEU A 108      -7.070   0.907  -2.098  1.00  1.060          C  
ATOM   1660  H   LEU A 108     -10.464   2.273  -4.282  1.00  0.860          H  
ATOM   1661  HA  LEU A 108      -7.927   1.059  -4.835  1.00  0.920          H  
ATOM   1662 1HB  LEU A 108     -10.199   0.155  -3.035  1.00  1.270          H  
ATOM   1663 2HB  LEU A 108      -8.669  -0.673  -3.170  1.00  1.270          H  
ATOM   1664  HG  LEU A 108      -8.812   2.152  -2.231  1.00  1.270          H  
ATOM   1665 1HD1 LEU A 108      -8.618   1.190  -0.001  1.00  1.270          H  
ATOM   1666 2HD1 LEU A 108     -10.148   0.706  -0.770  1.00  1.270          H  
ATOM   1667 3HD1 LEU A 108      -8.802  -0.439  -0.669  1.00  1.270          H  
ATOM   1668 1HD2 LEU A 108      -6.651   1.469  -1.277  1.00  1.270          H  
ATOM   1669 2HD2 LEU A 108      -6.840  -0.141  -1.966  1.00  1.270          H  
ATOM   1670 3HD2 LEU A 108      -6.650   1.247  -3.030  1.00  1.270          H  
ATOM   1671  N   ASN A 109     -10.559  -0.590  -5.869  1.00  0.650          N  
ATOM   1672  CA  ASN A 109     -10.927  -1.677  -6.747  1.00  0.690          C  
ATOM   1673  C   ASN A 109     -10.299  -1.453  -8.106  1.00  0.760          C  
ATOM   1674  O   ASN A 109      -9.691  -2.354  -8.675  1.00  0.860          O  
ATOM   1675  CB  ASN A 109     -12.434  -1.792  -6.850  1.00  0.950          C  
ATOM   1676  CG  ASN A 109     -12.862  -3.083  -7.423  1.00  0.950          C  
ATOM   1677  OD1 ASN A 109     -12.777  -4.132  -6.765  1.00  0.950          O  
ATOM   1678  ND2 ASN A 109     -13.336  -3.051  -8.636  1.00  0.950          N  
ATOM   1679  H   ASN A 109     -11.293  -0.035  -5.418  1.00  0.780          H  
ATOM   1680  HA  ASN A 109     -10.506  -2.607  -6.382  1.00  0.830          H  
ATOM   1681 1HB  ASN A 109     -12.879  -1.668  -5.876  1.00  1.140          H  
ATOM   1682 2HB  ASN A 109     -12.813  -0.982  -7.472  1.00  1.140          H  
ATOM   1683 1HD2 ASN A 109     -13.653  -3.896  -9.070  1.00  1.140          H  
ATOM   1684 2HD2 ASN A 109     -13.391  -2.180  -9.123  1.00  1.140          H  
ATOM   1685  N   ILE A 110     -10.337  -0.232  -8.613  1.00  0.800          N  
ATOM   1686  CA  ILE A 110      -9.751  -0.021  -9.922  1.00  0.980          C  
ATOM   1687  C   ILE A 110      -8.255  -0.338  -9.899  1.00  1.030          C  
ATOM   1688  O   ILE A 110      -7.762  -1.125 -10.718  1.00  1.180          O  
ATOM   1689  CB  ILE A 110      -9.963   1.446 -10.370  1.00  1.300          C  
ATOM   1690  CG1 ILE A 110     -11.481   1.694 -10.618  1.00  1.300          C  
ATOM   1691  CG2 ILE A 110      -9.122   1.741 -11.643  1.00  1.300          C  
ATOM   1692  CD1 ILE A 110     -11.883   3.169 -10.740  1.00  1.300          C  
ATOM   1693  H   ILE A 110     -10.845   0.512  -8.120  1.00  0.960          H  
ATOM   1694  HA  ILE A 110     -10.235  -0.687 -10.633  1.00  1.180          H  
ATOM   1695  HB  ILE A 110      -9.651   2.117  -9.565  1.00  1.560          H  
ATOM   1696 1HG1 ILE A 110     -11.771   1.181 -11.532  1.00  1.560          H  
ATOM   1697 2HG1 ILE A 110     -12.045   1.267  -9.791  1.00  1.560          H  
ATOM   1698 1HG2 ILE A 110      -9.265   2.770 -11.952  1.00  1.560          H  
ATOM   1699 2HG2 ILE A 110      -8.063   1.587 -11.450  1.00  1.560          H  
ATOM   1700 3HG2 ILE A 110      -9.441   1.075 -12.444  1.00  1.560          H  
ATOM   1701 1HD1 ILE A 110     -12.963   3.236 -10.897  1.00  1.560          H  
ATOM   1702 2HD1 ILE A 110     -11.627   3.689  -9.817  1.00  1.560          H  
ATOM   1703 3HD1 ILE A 110     -11.373   3.639 -11.569  1.00  1.560          H  
ATOM   1704  N   LEU A 111      -7.533   0.230  -8.934  1.00  1.020          N  
ATOM   1705  CA  LEU A 111      -6.091   0.041  -8.872  1.00  1.240          C  
ATOM   1706  C   LEU A 111      -5.661  -1.408  -8.599  1.00  1.290          C  
ATOM   1707  O   LEU A 111      -4.728  -1.928  -9.231  1.00  1.480          O  
ATOM   1708  CB  LEU A 111      -5.529   0.934  -7.755  1.00  1.650          C  
ATOM   1709  CG  LEU A 111      -5.596   2.482  -7.951  1.00  1.650          C  
ATOM   1710  CD1 LEU A 111      -5.194   3.161  -6.627  1.00  1.650          C  
ATOM   1711  CD2 LEU A 111      -4.669   2.916  -9.078  1.00  1.650          C  
ATOM   1712  H   LEU A 111      -8.003   0.834  -8.249  1.00  1.220          H  
ATOM   1713  HA  LEU A 111      -5.676   0.330  -9.833  1.00  1.490          H  
ATOM   1714 1HB  LEU A 111      -6.059   0.692  -6.828  1.00  1.980          H  
ATOM   1715 2HB  LEU A 111      -4.493   0.677  -7.628  1.00  1.980          H  
ATOM   1716  HG  LEU A 111      -6.619   2.779  -8.192  1.00  1.980          H  
ATOM   1717 1HD1 LEU A 111      -5.243   4.246  -6.738  1.00  1.980          H  
ATOM   1718 2HD1 LEU A 111      -5.882   2.847  -5.842  1.00  1.980          H  
ATOM   1719 3HD1 LEU A 111      -4.188   2.869  -6.361  1.00  1.980          H  
ATOM   1720 1HD2 LEU A 111      -4.730   3.997  -9.192  1.00  1.980          H  
ATOM   1721 2HD2 LEU A 111      -3.644   2.632  -8.837  1.00  1.980          H  
ATOM   1722 3HD2 LEU A 111      -4.964   2.449 -10.010  1.00  1.980          H  
ATOM   1723  N   ASN A 112      -6.362  -2.085  -7.691  1.00  1.250          N  
ATOM   1724  CA  ASN A 112      -5.974  -3.425  -7.316  1.00  1.500          C  
ATOM   1725  C   ASN A 112      -6.661  -4.514  -8.106  1.00  1.670          C  
ATOM   1726  O   ASN A 112      -6.279  -5.691  -7.995  1.00  1.960          O  
ATOM   1727  CB  ASN A 112      -6.192  -3.617  -5.859  1.00  2.000          C  
ATOM   1728  CG  ASN A 112      -5.253  -2.851  -5.039  1.00  2.000          C  
ATOM   1729  OD1 ASN A 112      -4.065  -2.775  -5.368  1.00  2.000          O  
ATOM   1730  ND2 ASN A 112      -5.740  -2.265  -3.990  1.00  2.000          N  
ATOM   1731  H   ASN A 112      -7.141  -1.642  -7.206  1.00  1.500          H  
ATOM   1732  HA  ASN A 112      -4.907  -3.529  -7.506  1.00  1.800          H  
ATOM   1733 1HB  ASN A 112      -7.199  -3.332  -5.619  1.00  2.400          H  
ATOM   1734 2HB  ASN A 112      -6.070  -4.650  -5.643  1.00  2.400          H  
ATOM   1735 1HD2 ASN A 112      -5.142  -1.718  -3.412  1.00  2.400          H  
ATOM   1736 2HD2 ASN A 112      -6.713  -2.357  -3.770  1.00  2.400          H  
ATOM   1737  N   GLN A 113      -7.635  -4.164  -8.949  1.00  1.670          N  
ATOM   1738  CA  GLN A 113      -8.182  -5.179  -9.809  1.00  2.040          C  
ATOM   1739  C   GLN A 113      -7.189  -5.254 -10.952  1.00  2.210          C  
ATOM   1740  O   GLN A 113      -6.747  -6.337 -11.320  1.00  2.570          O  
ATOM   1741  CB  GLN A 113      -9.590  -4.853 -10.299  1.00  2.710          C  
ATOM   1742  CG  GLN A 113     -10.236  -5.979 -11.060  1.00  2.710          C  
ATOM   1743  CD  GLN A 113     -11.625  -5.659 -11.494  1.00  2.710          C  
ATOM   1744  OE1 GLN A 113     -11.812  -5.120 -12.591  1.00  2.710          O  
ATOM   1745  NE2 GLN A 113     -12.627  -5.960 -10.658  1.00  2.710          N  
ATOM   1746  H   GLN A 113      -8.041  -3.224  -8.976  1.00  2.000          H  
ATOM   1747  HA  GLN A 113      -8.188  -6.138  -9.298  1.00  2.450          H  
ATOM   1748 1HB  GLN A 113     -10.231  -4.637  -9.443  1.00  3.250          H  
ATOM   1749 2HB  GLN A 113      -9.568  -3.960 -10.926  1.00  3.250          H  
ATOM   1750 1HG  GLN A 113      -9.642  -6.196 -11.946  1.00  3.250          H  
ATOM   1751 2HG  GLN A 113     -10.281  -6.852 -10.425  1.00  3.250          H  
ATOM   1752 1HE2 GLN A 113     -13.569  -5.755 -10.925  1.00  3.250          H  
ATOM   1753 2HE2 GLN A 113     -12.467  -6.378  -9.724  1.00  3.250          H  
ATOM   1754  N   ARG A 114      -6.750  -4.087 -11.453  1.00  2.150          N  
ATOM   1755  CA  ARG A 114      -5.782  -4.035 -12.544  1.00  2.510          C  
ATOM   1756  C   ARG A 114      -4.473  -4.721 -12.148  1.00  2.790          C  
ATOM   1757  O   ARG A 114      -3.872  -5.442 -12.944  1.00  3.260          O  
ATOM   1758  CB  ARG A 114      -5.501  -2.591 -12.929  1.00  3.370          C  
ATOM   1759  CG  ARG A 114      -6.638  -1.878 -13.656  1.00  3.370          C  
ATOM   1760  CD  ARG A 114      -6.325  -0.442 -13.879  1.00  3.370          C  
ATOM   1761  NE  ARG A 114      -7.399   0.246 -14.577  1.00  3.370          N  
ATOM   1762  CZ  ARG A 114      -7.459   1.578 -14.798  1.00  3.370          C  
ATOM   1763  NH1 ARG A 114      -6.497   2.374 -14.367  1.00  3.370          N  
ATOM   1764  NH2 ARG A 114      -8.491   2.086 -15.452  1.00  3.370          N  
ATOM   1765  H   ARG A 114      -7.139  -3.203 -11.110  1.00  2.580          H  
ATOM   1766  HA  ARG A 114      -6.203  -4.554 -13.405  1.00  3.010          H  
ATOM   1767 1HB  ARG A 114      -5.288  -2.016 -12.024  1.00  4.040          H  
ATOM   1768 2HB  ARG A 114      -4.616  -2.547 -13.560  1.00  4.040          H  
ATOM   1769 1HG  ARG A 114      -6.793  -2.345 -14.626  1.00  4.040          H  
ATOM   1770 2HG  ARG A 114      -7.554  -1.948 -13.072  1.00  4.040          H  
ATOM   1771 1HD  ARG A 114      -6.184   0.038 -12.907  1.00  4.040          H  
ATOM   1772 2HD  ARG A 114      -5.415  -0.354 -14.471  1.00  4.040          H  
ATOM   1773  HE  ARG A 114      -8.160  -0.321 -14.930  1.00  4.040          H  
ATOM   1774 1HH1 ARG A 114      -5.707   1.993 -13.869  1.00  4.040          H  
ATOM   1775 2HH1 ARG A 114      -6.549   3.369 -14.537  1.00  4.040          H  
ATOM   1776 1HH2 ARG A 114      -9.228   1.479 -15.785  1.00  4.040          H  
ATOM   1777 2HH2 ARG A 114      -8.545   3.080 -15.623  1.00  4.040          H  
ATOM   1778  N   GLY A 115      -4.063  -4.543 -10.885  1.00  2.800          N  
ATOM   1779  CA  GLY A 115      -2.844  -5.141 -10.357  1.00  3.440          C  
ATOM   1780  C   GLY A 115      -3.016  -6.600  -9.911  1.00  3.890          C  
ATOM   1781  O   GLY A 115      -2.063  -7.211  -9.424  1.00  3.890          O  
ATOM   1782  H   GLY A 115      -4.574  -3.894 -10.281  1.00  3.360          H  
ATOM   1783 1HA  GLY A 115      -2.063  -5.084 -11.115  1.00  4.130          H  
ATOM   1784 2HA  GLY A 115      -2.505  -4.546  -9.509  1.00  4.130          H  
ATOM   1785  N   LYS A 116      -4.230  -7.147 -10.048  1.00  3.890          N  
ATOM   1786  CA  LYS A 116      -4.581  -8.506  -9.648  1.00  3.890          C  
ATOM   1787  C   LYS A 116      -4.274  -8.835  -8.183  1.00  3.890          C  
ATOM   1788  O   LYS A 116      -3.784  -9.927  -7.885  1.00  3.890          O  
ATOM   1789  CB  LYS A 116      -3.865  -9.507 -10.561  1.00  5.450          C  
ATOM   1790  CG  LYS A 116      -4.216  -9.349 -12.037  1.00  5.450          C  
ATOM   1791  CD  LYS A 116      -3.528 -10.401 -12.895  1.00  5.450          C  
ATOM   1792  CE  LYS A 116      -3.847 -10.202 -14.373  1.00  5.450          C  
ATOM   1793  NZ  LYS A 116      -3.153 -11.206 -15.235  1.00  5.450          N  
ATOM   1794  H   LYS A 116      -4.972  -6.609 -10.496  1.00  4.670          H  
ATOM   1795  HA  LYS A 116      -5.658  -8.616  -9.788  1.00  4.670          H  
ATOM   1796 1HB  LYS A 116      -2.787  -9.407 -10.451  1.00  6.540          H  
ATOM   1797 2HB  LYS A 116      -4.131 -10.520 -10.265  1.00  6.540          H  
ATOM   1798 1HG  LYS A 116      -5.295  -9.427 -12.159  1.00  6.540          H  
ATOM   1799 2HG  LYS A 116      -3.906  -8.355 -12.373  1.00  6.540          H  
ATOM   1800 1HD  LYS A 116      -2.448 -10.332 -12.751  1.00  6.540          H  
ATOM   1801 2HD  LYS A 116      -3.856 -11.393 -12.588  1.00  6.540          H  
ATOM   1802 1HE  LYS A 116      -4.921 -10.292 -14.520  1.00  6.540          H  
ATOM   1803 2HE  LYS A 116      -3.532  -9.202 -14.673  1.00  6.540          H  
ATOM   1804 1HZ  LYS A 116      -3.390 -11.040 -16.204  1.00  6.540          H  
ATOM   1805 2HZ  LYS A 116      -2.153 -11.123 -15.115  1.00  6.540          H  
ATOM   1806 3HZ  LYS A 116      -3.446 -12.137 -14.974  1.00  6.540          H  
ATOM   1807  N   LEU A 117      -4.564  -7.908  -7.268  1.00  3.890          N  
ATOM   1808  CA  LEU A 117      -4.309  -8.154  -5.850  1.00  3.890          C  
ATOM   1809  C   LEU A 117      -5.575  -8.231  -5.003  1.00  3.890          C  
ATOM   1810  O   LEU A 117      -5.709  -9.083  -4.124  1.00  3.890          O  
ATOM   1811  CB  LEU A 117      -3.463  -7.015  -5.279  1.00  5.450          C  
ATOM   1812  CG  LEU A 117      -2.081  -6.767  -5.865  1.00  5.450          C  
ATOM   1813  CD1 LEU A 117      -1.510  -5.539  -5.179  1.00  5.450          C  
ATOM   1814  CD2 LEU A 117      -1.183  -7.975  -5.670  1.00  5.450          C  
ATOM   1815  H   LEU A 117      -4.983  -7.032  -7.579  1.00  4.670          H  
ATOM   1816  HA  LEU A 117      -3.791  -9.102  -5.748  1.00  4.670          H  
ATOM   1817 1HB  LEU A 117      -4.018  -6.095  -5.406  1.00  6.540          H  
ATOM   1818 2HB  LEU A 117      -3.335  -7.199  -4.219  1.00  6.540          H  
ATOM   1819  HG  LEU A 117      -2.164  -6.555  -6.929  1.00  6.540          H  
ATOM   1820 1HD1 LEU A 117      -0.526  -5.320  -5.589  1.00  6.540          H  
ATOM   1821 2HD1 LEU A 117      -2.171  -4.687  -5.349  1.00  6.540          H  
ATOM   1822 3HD1 LEU A 117      -1.424  -5.723  -4.109  1.00  6.540          H  
ATOM   1823 1HD2 LEU A 117      -0.200  -7.762  -6.088  1.00  6.540          H  
ATOM   1824 2HD2 LEU A 117      -1.087  -8.194  -4.608  1.00  6.540          H  
ATOM   1825 3HD2 LEU A 117      -1.604  -8.839  -6.184  1.00  6.540          H  
ATOM   1826  N   TYR A 118      -6.472  -7.290  -5.248  1.00  3.890          N  
ATOM   1827  CA  TYR A 118      -7.691  -7.091  -4.472  1.00  3.890          C  
ATOM   1828  C   TYR A 118      -8.891  -6.779  -5.385  1.00  3.840          C  
ATOM   1829  O   TYR A 118      -9.437  -5.689  -5.295  1.00  3.890          O  
ATOM   1830  CB  TYR A 118      -7.524  -5.983  -3.432  1.00  5.450          C  
ATOM   1831  CG  TYR A 118      -6.418  -6.135  -2.400  1.00  5.450          C  
ATOM   1832  CD1 TYR A 118      -5.161  -5.609  -2.641  1.00  5.450          C  
ATOM   1833  CD2 TYR A 118      -6.674  -6.759  -1.197  1.00  5.450          C  
ATOM   1834  CE1 TYR A 118      -4.162  -5.729  -1.713  1.00  5.450          C  
ATOM   1835  CE2 TYR A 118      -5.672  -6.875  -0.254  1.00  5.450          C  
ATOM   1836  CZ  TYR A 118      -4.417  -6.367  -0.514  1.00  5.450          C  
ATOM   1837  OH  TYR A 118      -3.417  -6.490   0.422  1.00  5.450          O  
ATOM   1838  H   TYR A 118      -6.295  -6.671  -6.038  1.00  4.670          H  
ATOM   1839  HA  TYR A 118      -7.903  -8.002  -3.919  1.00  4.670          H  
ATOM   1840 1HB  TYR A 118      -7.384  -5.065  -3.916  1.00  6.540          H  
ATOM   1841 2HB  TYR A 118      -8.459  -5.924  -2.882  1.00  6.540          H  
ATOM   1842  HD1 TYR A 118      -4.959  -5.110  -3.567  1.00  6.540          H  
ATOM   1843  HD2 TYR A 118      -7.664  -7.160  -0.993  1.00  6.540          H  
ATOM   1844  HE1 TYR A 118      -3.173  -5.320  -1.921  1.00  6.540          H  
ATOM   1845  HE2 TYR A 118      -5.871  -7.370   0.695  1.00  6.540          H  
ATOM   1846  HH  TYR A 118      -2.621  -6.054   0.104  1.00  6.540          H  
ATOM   1847  N   PRO A 119      -9.272  -7.659  -6.317  1.00  3.580          N  
ATOM   1848  CA  PRO A 119     -10.280  -7.463  -7.359  1.00  2.980          C  
ATOM   1849  C   PRO A 119     -11.733  -7.201  -6.917  1.00  2.360          C  
ATOM   1850  O   PRO A 119     -12.572  -6.891  -7.770  1.00  2.990          O  
ATOM   1851  CB  PRO A 119     -10.205  -8.787  -8.139  1.00  4.470          C  
ATOM   1852  CG  PRO A 119      -9.670  -9.792  -7.154  1.00  4.470          C  
ATOM   1853  CD  PRO A 119      -8.685  -9.025  -6.321  1.00  4.470          C  
ATOM   1854  HA  PRO A 119      -9.952  -6.632  -7.984  1.00  3.580          H  
ATOM   1855 1HB  PRO A 119     -11.204  -9.054  -8.515  1.00  5.360          H  
ATOM   1856 2HB  PRO A 119      -9.552  -8.672  -9.013  1.00  5.360          H  
ATOM   1857 1HG  PRO A 119     -10.496 -10.204  -6.549  1.00  5.360          H  
ATOM   1858 2HG  PRO A 119      -9.210 -10.642  -7.682  1.00  5.360          H  
ATOM   1859 1HD  PRO A 119      -8.652  -9.469  -5.320  1.00  5.360          H  
ATOM   1860 2HD  PRO A 119      -7.708  -9.036  -6.822  1.00  5.360          H  
ATOM   1861  N   ASP A 120     -12.065  -7.395  -5.634  1.00  1.710          N  
ATOM   1862  CA  ASP A 120     -13.435  -7.232  -5.166  1.00  1.560          C  
ATOM   1863  C   ASP A 120     -13.727  -6.304  -3.962  1.00  1.410          C  
ATOM   1864  O   ASP A 120     -14.267  -6.751  -2.936  1.00  1.680          O  
ATOM   1865  CB  ASP A 120     -13.909  -8.633  -4.833  1.00  2.240          C  
ATOM   1866  CG  ASP A 120     -12.938  -9.283  -3.811  1.00  2.240          C  
ATOM   1867  OD1 ASP A 120     -11.890  -8.676  -3.491  1.00  2.240          O  
ATOM   1868  OD2 ASP A 120     -13.223 -10.361  -3.345  1.00  2.240          O  
ATOM   1869  H   ASP A 120     -11.384  -7.672  -4.926  1.00  2.050          H  
ATOM   1870  HA  ASP A 120     -14.015  -6.851  -6.006  1.00  1.870          H  
ATOM   1871 1HB  ASP A 120     -14.916  -8.601  -4.415  1.00  2.690          H  
ATOM   1872 2HB  ASP A 120     -13.939  -9.237  -5.740  1.00  2.690          H  
ATOM   1873  N   PHE A 121     -13.467  -5.000  -4.074  1.00  1.160          N  
ATOM   1874  CA  PHE A 121     -13.781  -4.146  -2.919  1.00  1.140          C  
ATOM   1875  C   PHE A 121     -15.221  -3.725  -2.951  1.00  1.200          C  
ATOM   1876  O   PHE A 121     -15.569  -2.693  -3.525  1.00  1.380          O  
ATOM   1877  CB  PHE A 121     -12.988  -2.850  -2.831  1.00  1.600          C  
ATOM   1878  CG  PHE A 121     -11.595  -3.002  -2.563  1.00  1.600          C  
ATOM   1879  CD1 PHE A 121     -10.814  -3.173  -3.593  1.00  1.600          C  
ATOM   1880  CD2 PHE A 121     -11.045  -2.955  -1.291  1.00  1.600          C  
ATOM   1881  CE1 PHE A 121      -9.515  -3.295  -3.473  1.00  1.600          C  
ATOM   1882  CE2 PHE A 121      -9.687  -3.099  -1.158  1.00  1.600          C  
ATOM   1883  CZ  PHE A 121      -8.937  -3.261  -2.264  1.00  1.600          C  
ATOM   1884  H   PHE A 121     -13.057  -4.630  -4.934  1.00  1.390          H  
ATOM   1885  HA  PHE A 121     -13.613  -4.714  -2.006  1.00  1.370          H  
ATOM   1886 1HB  PHE A 121     -13.101  -2.294  -3.747  1.00  1.920          H  
ATOM   1887 2HB  PHE A 121     -13.412  -2.234  -2.043  1.00  1.920          H  
ATOM   1888  HD1 PHE A 121     -11.269  -3.221  -4.548  1.00  1.920          H  
ATOM   1889  HD2 PHE A 121     -11.684  -2.813  -0.417  1.00  1.920          H  
ATOM   1890  HE1 PHE A 121      -8.929  -3.434  -4.364  1.00  1.920          H  
ATOM   1891  HE2 PHE A 121      -9.206  -3.090  -0.199  1.00  1.920          H  
ATOM   1892  HZ  PHE A 121      -7.882  -3.375  -2.202  1.00  1.920          H  
ATOM   1893  N   ALA A 122     -16.063  -4.519  -2.327  1.00  1.370          N  
ATOM   1894  CA  ALA A 122     -17.476  -4.210  -2.311  1.00  1.460          C  
ATOM   1895  C   ALA A 122     -17.607  -2.839  -1.658  1.00  1.230          C  
ATOM   1896  O   ALA A 122     -16.870  -2.555  -0.711  1.00  1.100          O  
ATOM   1897  CB  ALA A 122     -18.256  -5.257  -1.535  1.00  2.010          C  
ATOM   1898  H   ALA A 122     -15.689  -5.376  -1.914  1.00  1.640          H  
ATOM   1899  HA  ALA A 122     -17.828  -4.174  -3.337  1.00  1.750          H  
ATOM   1900 1HB  ALA A 122     -19.313  -5.008  -1.519  1.00  2.410          H  
ATOM   1901 2HB  ALA A 122     -18.121  -6.230  -2.009  1.00  2.410          H  
ATOM   1902 3HB  ALA A 122     -17.883  -5.300  -0.512  1.00  2.410          H  
ATOM   1903  N   PRO A 123     -18.557  -1.980  -2.075  1.00  1.230          N  
ATOM   1904  CA  PRO A 123     -18.786  -0.646  -1.537  1.00  1.080          C  
ATOM   1905  C   PRO A 123     -19.497  -0.694  -0.192  1.00  1.050          C  
ATOM   1906  O   PRO A 123     -20.616  -0.204  -0.047  1.00  1.110          O  
ATOM   1907  CB  PRO A 123     -19.660  -0.008  -2.620  1.00  1.620          C  
ATOM   1908  CG  PRO A 123     -20.462  -1.168  -3.176  1.00  1.620          C  
ATOM   1909  CD  PRO A 123     -19.483  -2.347  -3.171  1.00  1.620          C  
ATOM   1910  HA  PRO A 123     -17.821  -0.124  -1.446  1.00  1.300          H  
ATOM   1911 1HB  PRO A 123     -20.287   0.786  -2.184  1.00  1.940          H  
ATOM   1912 2HB  PRO A 123     -19.021   0.471  -3.378  1.00  1.940          H  
ATOM   1913 1HG  PRO A 123     -21.348  -1.346  -2.541  1.00  1.940          H  
ATOM   1914 2HG  PRO A 123     -20.837  -0.925  -4.183  1.00  1.940          H  
ATOM   1915 1HD  PRO A 123     -20.023  -3.275  -2.952  1.00  1.940          H  
ATOM   1916 2HD  PRO A 123     -18.945  -2.384  -4.134  1.00  1.940          H  
ATOM   1917  N   ALA A 124     -18.827  -1.322   0.771  1.00  1.020          N  
ATOM   1918  CA  ALA A 124     -19.278  -1.494   2.144  1.00  1.030          C  
ATOM   1919  C   ALA A 124     -19.587  -0.162   2.793  1.00  0.880          C  
ATOM   1920  O   ALA A 124     -20.506  -0.064   3.610  1.00  0.930          O  
ATOM   1921  CB  ALA A 124     -18.231  -2.226   2.960  1.00  1.440          C  
ATOM   1922  H   ALA A 124     -17.917  -1.701   0.506  1.00  1.220          H  
ATOM   1923  HA  ALA A 124     -20.197  -2.080   2.125  1.00  1.240          H  
ATOM   1924 1HB  ALA A 124     -18.594  -2.369   3.975  1.00  1.730          H  
ATOM   1925 2HB  ALA A 124     -18.030  -3.193   2.503  1.00  1.730          H  
ATOM   1926 3HB  ALA A 124     -17.320  -1.642   2.986  1.00  1.730          H  
ATOM   1927  N   ALA A 125     -18.769   0.851   2.457  1.00  0.770          N  
ATOM   1928  CA  ALA A 125     -18.845   2.214   2.985  1.00  0.710          C  
ATOM   1929  C   ALA A 125     -18.576   2.247   4.482  1.00  0.680          C  
ATOM   1930  O   ALA A 125     -18.976   3.178   5.170  1.00  0.750          O  
ATOM   1931  CB  ALA A 125     -20.200   2.833   2.695  1.00  1.020          C  
ATOM   1932  H   ALA A 125     -18.005   0.662   1.793  1.00  0.920          H  
ATOM   1933  HA  ALA A 125     -18.092   2.804   2.477  1.00  0.850          H  
ATOM   1934 1HB  ALA A 125     -20.212   3.851   3.053  1.00  1.220          H  
ATOM   1935 2HB  ALA A 125     -20.374   2.825   1.622  1.00  1.220          H  
ATOM   1936 3HB  ALA A 125     -20.988   2.274   3.186  1.00  1.220          H  
ATOM   1937  N   ASN A 126     -17.855   1.232   4.938  1.00  0.680          N  
ATOM   1938  CA  ASN A 126     -17.378   0.975   6.281  1.00  0.750          C  
ATOM   1939  C   ASN A 126     -16.001   0.329   6.110  1.00  0.680          C  
ATOM   1940  O   ASN A 126     -15.851  -0.547   5.252  1.00  0.740          O  
ATOM   1941  CB  ASN A 126     -18.339   0.036   6.980  1.00  1.020          C  
ATOM   1942  CG  ASN A 126     -19.651   0.671   7.358  1.00  1.020          C  
ATOM   1943  OD1 ASN A 126     -19.734   1.163   8.486  1.00  1.020          O  
ATOM   1944  ND2 ASN A 126     -20.644   0.688   6.490  1.00  1.020          N  
ATOM   1945  H   ASN A 126     -17.613   0.526   4.263  1.00  0.820          H  
ATOM   1946  HA  ASN A 126     -17.277   1.907   6.839  1.00  0.900          H  
ATOM   1947 1HB  ASN A 126     -18.546  -0.812   6.326  1.00  1.230          H  
ATOM   1948 2HB  ASN A 126     -17.866  -0.354   7.880  1.00  1.230          H  
ATOM   1949 1HD2 ASN A 126     -21.510   1.115   6.737  1.00  1.230          H  
ATOM   1950 2HD2 ASN A 126     -20.543   0.293   5.554  1.00  1.230          H  
ATOM   1951  N   ILE A 127     -14.992   0.719   6.893  1.00  0.640          N  
ATOM   1952  CA  ILE A 127     -13.689   0.074   6.706  1.00  0.580          C  
ATOM   1953  C   ILE A 127     -13.368  -1.061   7.657  1.00  0.640          C  
ATOM   1954  O   ILE A 127     -13.603  -0.995   8.870  1.00  0.830          O  
ATOM   1955  CB  ILE A 127     -12.518   1.084   6.626  1.00  0.840          C  
ATOM   1956  CG1 ILE A 127     -12.714   1.891   5.349  1.00  0.840          C  
ATOM   1957  CG2 ILE A 127     -11.132   0.431   6.703  1.00  0.840          C  
ATOM   1958  CD1 ILE A 127     -11.763   3.033   5.094  1.00  0.840          C  
ATOM   1959  H   ILE A 127     -15.119   1.443   7.615  1.00  0.770          H  
ATOM   1960  HA  ILE A 127     -13.704  -0.375   5.716  1.00  0.700          H  
ATOM   1961  HB  ILE A 127     -12.613   1.762   7.452  1.00  1.000          H  
ATOM   1962 1HG1 ILE A 127     -12.681   1.209   4.517  1.00  1.000          H  
ATOM   1963 2HG1 ILE A 127     -13.683   2.296   5.399  1.00  1.000          H  
ATOM   1964 1HG2 ILE A 127     -10.359   1.193   6.668  1.00  1.000          H  
ATOM   1965 2HG2 ILE A 127     -11.030  -0.111   7.630  1.00  1.000          H  
ATOM   1966 3HG2 ILE A 127     -10.992  -0.246   5.898  1.00  1.000          H  
ATOM   1967 1HD1 ILE A 127     -12.041   3.517   4.165  1.00  1.000          H  
ATOM   1968 2HD1 ILE A 127     -11.815   3.734   5.886  1.00  1.000          H  
ATOM   1969 3HD1 ILE A 127     -10.749   2.670   5.007  1.00  1.000          H  
ATOM   1970  N   GLY A 128     -12.907  -2.146   7.036  1.00  0.630          N  
ATOM   1971  CA  GLY A 128     -12.464  -3.360   7.687  1.00  0.700          C  
ATOM   1972  C   GLY A 128     -11.149  -3.804   7.025  1.00  0.680          C  
ATOM   1973  O   GLY A 128     -10.592  -3.050   6.217  1.00  0.640          O  
ATOM   1974  H   GLY A 128     -12.824  -2.088   6.030  1.00  0.760          H  
ATOM   1975 1HA  GLY A 128     -12.312  -3.164   8.749  1.00  0.840          H  
ATOM   1976 2HA  GLY A 128     -13.237  -4.120   7.583  1.00  0.840          H  
ATOM   1977  N   PRO A 129     -10.691  -5.040   7.300  1.00  0.730          N  
ATOM   1978  CA  PRO A 129      -9.458  -5.684   6.839  1.00  0.750          C  
ATOM   1979  C   PRO A 129      -9.132  -5.692   5.336  1.00  0.740          C  
ATOM   1980  O   PRO A 129      -7.960  -5.619   4.988  1.00  0.730          O  
ATOM   1981  CB  PRO A 129      -9.660  -7.123   7.328  1.00  1.120          C  
ATOM   1982  CG  PRO A 129     -10.527  -6.993   8.550  1.00  1.120          C  
ATOM   1983  CD  PRO A 129     -11.493  -5.894   8.213  1.00  1.120          C  
ATOM   1984  HA  PRO A 129      -8.618  -5.234   7.390  1.00  0.900          H  
ATOM   1985 1HB  PRO A 129     -10.125  -7.728   6.535  1.00  1.350          H  
ATOM   1986 2HB  PRO A 129      -8.686  -7.586   7.549  1.00  1.350          H  
ATOM   1987 1HG  PRO A 129     -11.027  -7.953   8.764  1.00  1.350          H  
ATOM   1988 2HG  PRO A 129      -9.906  -6.759   9.429  1.00  1.350          H  
ATOM   1989 1HD  PRO A 129     -12.373  -6.312   7.697  1.00  1.350          H  
ATOM   1990 2HD  PRO A 129     -11.759  -5.367   9.139  1.00  1.350          H  
ATOM   1991  N   LYS A 130     -10.121  -5.734   4.428  1.00  0.750          N  
ATOM   1992  CA  LYS A 130      -9.747  -5.765   3.002  1.00  0.770          C  
ATOM   1993  C   LYS A 130      -9.207  -4.410   2.580  1.00  0.710          C  
ATOM   1994  O   LYS A 130      -8.122  -4.310   1.992  1.00  0.750          O  
ATOM   1995  CB  LYS A 130     -10.923  -6.149   2.102  1.00  1.070          C  
ATOM   1996  CG  LYS A 130     -10.527  -6.354   0.612  1.00  1.070          C  
ATOM   1997  CD  LYS A 130     -11.752  -6.565  -0.316  1.00  1.070          C  
ATOM   1998  CE  LYS A 130     -12.430  -7.945  -0.170  1.00  1.070          C  
ATOM   1999  NZ  LYS A 130     -11.599  -9.050  -0.733  1.00  1.070          N  
ATOM   2000  H   LYS A 130     -11.093  -5.786   4.697  1.00  0.900          H  
ATOM   2001  HA  LYS A 130      -8.951  -6.499   2.867  1.00  0.920          H  
ATOM   2002 1HB  LYS A 130     -11.368  -7.065   2.479  1.00  1.280          H  
ATOM   2003 2HB  LYS A 130     -11.685  -5.373   2.142  1.00  1.280          H  
ATOM   2004 1HG  LYS A 130      -9.977  -5.492   0.262  1.00  1.280          H  
ATOM   2005 2HG  LYS A 130      -9.870  -7.215   0.535  1.00  1.280          H  
ATOM   2006 1HD  LYS A 130     -12.489  -5.793  -0.102  1.00  1.280          H  
ATOM   2007 2HD  LYS A 130     -11.440  -6.451  -1.362  1.00  1.280          H  
ATOM   2008 1HE  LYS A 130     -12.628  -8.151   0.874  1.00  1.280          H  
ATOM   2009 2HE  LYS A 130     -13.377  -7.921  -0.710  1.00  1.280          H  
ATOM   2010 1HZ  LYS A 130     -12.096  -9.926  -0.645  1.00  1.280          H  
ATOM   2011 2HZ  LYS A 130     -11.437  -8.863  -1.739  1.00  1.280          H  
ATOM   2012 3HZ  LYS A 130     -10.723  -9.115  -0.261  1.00  1.280          H  
ATOM   2013  N   THR A 131      -9.975  -3.367   2.883  1.00  0.640          N  
ATOM   2014  CA  THR A 131      -9.591  -2.007   2.579  1.00  0.600          C  
ATOM   2015  C   THR A 131      -8.288  -1.688   3.299  1.00  0.590          C  
ATOM   2016  O   THR A 131      -7.364  -1.140   2.692  1.00  0.620          O  
ATOM   2017  CB  THR A 131     -10.722  -1.018   2.948  1.00  0.860          C  
ATOM   2018  OG1 THR A 131     -11.903  -1.283   2.132  1.00  0.860          O  
ATOM   2019  CG2 THR A 131     -10.265   0.406   2.734  1.00  0.860          C  
ATOM   2020  H   THR A 131     -10.861  -3.527   3.337  1.00  0.770          H  
ATOM   2021  HA  THR A 131      -9.408  -1.910   1.519  1.00  0.720          H  
ATOM   2022  HB  THR A 131     -10.988  -1.174   3.972  1.00  1.030          H  
ATOM   2023  HG1 THR A 131     -12.665  -0.813   2.495  1.00  1.030          H  
ATOM   2024 1HG2 THR A 131     -11.055   1.080   2.987  1.00  1.030          H  
ATOM   2025 2HG2 THR A 131      -9.397   0.624   3.356  1.00  1.030          H  
ATOM   2026 3HG2 THR A 131     -10.013   0.541   1.715  1.00  1.030          H  
ATOM   2027  N   LEU A 132      -8.183  -2.052   4.583  1.00  0.580          N  
ATOM   2028  CA  LEU A 132      -6.957  -1.746   5.301  1.00  0.570          C  
ATOM   2029  C   LEU A 132      -5.738  -2.461   4.736  1.00  0.600          C  
ATOM   2030  O   LEU A 132      -4.672  -1.848   4.622  1.00  0.600          O  
ATOM   2031  CB  LEU A 132      -7.105  -2.130   6.773  1.00  0.800          C  
ATOM   2032  CG  LEU A 132      -8.082  -1.289   7.597  1.00  0.800          C  
ATOM   2033  CD1 LEU A 132      -8.280  -1.939   8.957  1.00  0.800          C  
ATOM   2034  CD2 LEU A 132      -7.548   0.155   7.746  1.00  0.800          C  
ATOM   2035  H   LEU A 132      -8.966  -2.504   5.065  1.00  0.700          H  
ATOM   2036  HA  LEU A 132      -6.770  -0.686   5.207  1.00  0.680          H  
ATOM   2037 1HB  LEU A 132      -7.445  -3.161   6.816  1.00  0.960          H  
ATOM   2038 2HB  LEU A 132      -6.127  -2.073   7.249  1.00  0.960          H  
ATOM   2039  HG  LEU A 132      -9.030  -1.273   7.104  1.00  0.960          H  
ATOM   2040 1HD1 LEU A 132      -8.990  -1.355   9.537  1.00  0.960          H  
ATOM   2041 2HD1 LEU A 132      -8.669  -2.948   8.825  1.00  0.960          H  
ATOM   2042 3HD1 LEU A 132      -7.331  -1.981   9.488  1.00  0.960          H  
ATOM   2043 1HD2 LEU A 132      -8.243   0.742   8.332  1.00  0.960          H  
ATOM   2044 2HD2 LEU A 132      -6.582   0.141   8.247  1.00  0.960          H  
ATOM   2045 3HD2 LEU A 132      -7.440   0.622   6.783  1.00  0.960          H  
ATOM   2046  N   ALA A 133      -5.873  -3.743   4.366  1.00  0.640          N  
ATOM   2047  CA  ALA A 133      -4.743  -4.469   3.811  1.00  0.680          C  
ATOM   2048  C   ALA A 133      -4.272  -3.836   2.520  1.00  0.680          C  
ATOM   2049  O   ALA A 133      -3.064  -3.706   2.284  1.00  0.680          O  
ATOM   2050  CB  ALA A 133      -5.134  -5.907   3.544  1.00  0.940          C  
ATOM   2051  H   ALA A 133      -6.751  -4.247   4.505  1.00  0.770          H  
ATOM   2052  HA  ALA A 133      -3.929  -4.437   4.530  1.00  0.820          H  
ATOM   2053 1HB  ALA A 133      -4.284  -6.450   3.140  1.00  1.120          H  
ATOM   2054 2HB  ALA A 133      -5.461  -6.372   4.473  1.00  1.120          H  
ATOM   2055 3HB  ALA A 133      -5.956  -5.925   2.825  1.00  1.120          H  
ATOM   2056  N   ALA A 134      -5.219  -3.426   1.683  1.00  0.690          N  
ATOM   2057  CA  ALA A 134      -4.849  -2.820   0.434  1.00  0.720          C  
ATOM   2058  C   ALA A 134      -4.095  -1.530   0.643  1.00  0.690          C  
ATOM   2059  O   ALA A 134      -3.063  -1.306   0.007  1.00  0.710          O  
ATOM   2060  CB  ALA A 134      -6.081  -2.579  -0.376  1.00  1.000          C  
ATOM   2061  H   ALA A 134      -6.210  -3.596   1.899  1.00  0.830          H  
ATOM   2062  HA  ALA A 134      -4.192  -3.502  -0.091  1.00  0.860          H  
ATOM   2063 1HB  ALA A 134      -5.811  -2.158  -1.321  1.00  1.200          H  
ATOM   2064 2HB  ALA A 134      -6.570  -3.536  -0.507  1.00  1.200          H  
ATOM   2065 3HB  ALA A 134      -6.742  -1.896   0.158  1.00  1.200          H  
ATOM   2066  N   LEU A 135      -4.565  -0.703   1.576  1.00  0.650          N  
ATOM   2067  CA  LEU A 135      -3.912   0.566   1.824  1.00  0.640          C  
ATOM   2068  C   LEU A 135      -2.510   0.326   2.354  1.00  0.610          C  
ATOM   2069  O   LEU A 135      -1.558   1.005   1.944  1.00  0.630          O  
ATOM   2070  CB  LEU A 135      -4.728   1.358   2.849  1.00  0.900          C  
ATOM   2071  CG  LEU A 135      -6.131   1.843   2.388  1.00  0.900          C  
ATOM   2072  CD1 LEU A 135      -6.857   2.367   3.575  1.00  0.900          C  
ATOM   2073  CD2 LEU A 135      -6.017   2.898   1.351  1.00  0.900          C  
ATOM   2074  H   LEU A 135      -5.433  -0.936   2.071  1.00  0.780          H  
ATOM   2075  HA  LEU A 135      -3.835   1.108   0.892  1.00  0.770          H  
ATOM   2076 1HB  LEU A 135      -4.876   0.723   3.725  1.00  1.080          H  
ATOM   2077 2HB  LEU A 135      -4.152   2.231   3.153  1.00  1.080          H  
ATOM   2078  HG  LEU A 135      -6.684   1.016   1.976  1.00  1.080          H  
ATOM   2079 1HD1 LEU A 135      -7.840   2.697   3.305  1.00  1.080          H  
ATOM   2080 2HD1 LEU A 135      -6.943   1.575   4.314  1.00  1.080          H  
ATOM   2081 3HD1 LEU A 135      -6.298   3.200   3.984  1.00  1.080          H  
ATOM   2082 1HD2 LEU A 135      -6.992   3.207   1.061  1.00  1.080          H  
ATOM   2083 2HD2 LEU A 135      -5.479   3.743   1.746  1.00  1.080          H  
ATOM   2084 3HD2 LEU A 135      -5.507   2.507   0.492  1.00  1.080          H  
ATOM   2085  N   ALA A 136      -2.375  -0.672   3.236  1.00  0.600          N  
ATOM   2086  CA  ALA A 136      -1.097  -1.019   3.823  1.00  0.620          C  
ATOM   2087  C   ALA A 136      -0.104  -1.434   2.754  1.00  0.670          C  
ATOM   2088  O   ALA A 136       1.088  -1.149   2.884  1.00  0.680          O  
ATOM   2089  CB  ALA A 136      -1.262  -2.142   4.823  1.00  0.860          C  
ATOM   2090  H   ALA A 136      -3.209  -1.181   3.550  1.00  0.720          H  
ATOM   2091  HA  ALA A 136      -0.712  -0.144   4.337  1.00  0.740          H  
ATOM   2092 1HB  ALA A 136      -0.303  -2.374   5.272  1.00  1.030          H  
ATOM   2093 2HB  ALA A 136      -1.964  -1.834   5.595  1.00  1.030          H  
ATOM   2094 3HB  ALA A 136      -1.649  -3.020   4.316  1.00  1.030          H  
ATOM   2095  N   ALA A 137      -0.570  -2.125   1.706  1.00  0.710          N  
ATOM   2096  CA  ALA A 137       0.324  -2.571   0.647  1.00  0.790          C  
ATOM   2097  C   ALA A 137       1.011  -1.393  -0.041  1.00  0.760          C  
ATOM   2098  O   ALA A 137       2.226  -1.419  -0.258  1.00  0.860          O  
ATOM   2099  CB  ALA A 137      -0.452  -3.388  -0.374  1.00  1.070          C  
ATOM   2100  H   ALA A 137      -1.567  -2.373   1.672  1.00  0.850          H  
ATOM   2101  HA  ALA A 137       1.094  -3.196   1.100  1.00  0.950          H  
ATOM   2102 1HB  ALA A 137       0.223  -3.745  -1.145  1.00  1.290          H  
ATOM   2103 2HB  ALA A 137      -0.922  -4.233   0.129  1.00  1.290          H  
ATOM   2104 3HB  ALA A 137      -1.222  -2.767  -0.827  1.00  1.290          H  
ATOM   2105  N   TYR A 138       0.245  -0.322  -0.290  1.00  0.700          N  
ATOM   2106  CA  TYR A 138       0.788   0.877  -0.939  1.00  0.710          C  
ATOM   2107  C   TYR A 138       1.699   1.608   0.015  1.00  0.670          C  
ATOM   2108  O   TYR A 138       2.645   2.299  -0.374  1.00  0.700          O  
ATOM   2109  CB  TYR A 138      -0.325   1.803  -1.360  1.00  0.990          C  
ATOM   2110  CG  TYR A 138      -1.111   1.297  -2.505  1.00  0.990          C  
ATOM   2111  CD1 TYR A 138      -2.240   0.602  -2.257  1.00  0.990          C  
ATOM   2112  CD2 TYR A 138      -0.726   1.536  -3.795  1.00  0.990          C  
ATOM   2113  CE1 TYR A 138      -2.997   0.121  -3.268  1.00  0.990          C  
ATOM   2114  CE2 TYR A 138      -1.481   1.057  -4.825  1.00  0.990          C  
ATOM   2115  CZ  TYR A 138      -2.611   0.351  -4.564  1.00  0.990          C  
ATOM   2116  OH  TYR A 138      -3.352  -0.130  -5.584  1.00  0.990          O  
ATOM   2117  H   TYR A 138      -0.762  -0.403  -0.089  1.00  0.840          H  
ATOM   2118  HA  TYR A 138       1.357   0.578  -1.814  1.00  0.850          H  
ATOM   2119 1HB  TYR A 138      -0.978   1.926  -0.513  1.00  1.190          H  
ATOM   2120 2HB  TYR A 138       0.071   2.775  -1.616  1.00  1.190          H  
ATOM   2121  HD1 TYR A 138      -2.533   0.447  -1.249  1.00  1.190          H  
ATOM   2122  HD2 TYR A 138       0.164   2.100  -4.007  1.00  1.190          H  
ATOM   2123  HE1 TYR A 138      -3.897  -0.431  -3.044  1.00  1.190          H  
ATOM   2124  HE2 TYR A 138      -1.178   1.241  -5.854  1.00  1.190          H  
ATOM   2125  HH  TYR A 138      -2.894   0.026  -6.414  1.00  1.190          H  
ATOM   2126  N   CYS A 139       1.395   1.520   1.293  1.00  0.630          N  
ATOM   2127  CA  CYS A 139       2.228   2.200   2.255  1.00  0.630          C  
ATOM   2128  C   CYS A 139       3.602   1.534   2.305  1.00  0.700          C  
ATOM   2129  O   CYS A 139       4.640   2.198   2.221  1.00  0.820          O  
ATOM   2130  CB  CYS A 139       1.563   2.127   3.599  1.00  0.880          C  
ATOM   2131  SG  CYS A 139       0.006   3.021   3.636  1.00  0.880          S  
ATOM   2132  H   CYS A 139       0.547   1.019   1.581  1.00  0.760          H  
ATOM   2133  HA  CYS A 139       2.360   3.228   1.970  1.00  0.760          H  
ATOM   2134 1HB  CYS A 139       1.380   1.100   3.858  1.00  1.060          H  
ATOM   2135 2HB  CYS A 139       2.223   2.554   4.355  1.00  1.060          H  
ATOM   2136  HG  CYS A 139      -0.658   2.184   2.809  1.00  1.060          H  
ATOM   2137  N   LYS A 140       3.607   0.201   2.341  1.00  0.690          N  
ATOM   2138  CA  LYS A 140       4.829  -0.594   2.429  1.00  0.760          C  
ATOM   2139  C   LYS A 140       5.779  -0.377   1.260  1.00  0.760          C  
ATOM   2140  O   LYS A 140       6.997  -0.365   1.441  1.00  0.890          O  
ATOM   2141  CB  LYS A 140       4.472  -2.071   2.583  1.00  1.040          C  
ATOM   2142  CG  LYS A 140       3.885  -2.411   3.965  1.00  1.040          C  
ATOM   2143  CD  LYS A 140       3.452  -3.863   4.064  1.00  1.040          C  
ATOM   2144  CE  LYS A 140       2.831  -4.162   5.429  1.00  1.040          C  
ATOM   2145  NZ  LYS A 140       2.364  -5.578   5.534  1.00  1.040          N  
ATOM   2146  H   LYS A 140       2.707  -0.286   2.380  1.00  0.830          H  
ATOM   2147  HA  LYS A 140       5.357  -0.288   3.332  1.00  0.910          H  
ATOM   2148 1HB  LYS A 140       3.732  -2.342   1.826  1.00  1.240          H  
ATOM   2149 2HB  LYS A 140       5.356  -2.682   2.420  1.00  1.240          H  
ATOM   2150 1HG  LYS A 140       4.652  -2.227   4.719  1.00  1.240          H  
ATOM   2151 2HG  LYS A 140       3.045  -1.765   4.184  1.00  1.240          H  
ATOM   2152 1HD  LYS A 140       2.710  -4.066   3.289  1.00  1.240          H  
ATOM   2153 2HD  LYS A 140       4.310  -4.516   3.906  1.00  1.240          H  
ATOM   2154 1HE  LYS A 140       3.569  -3.974   6.207  1.00  1.240          H  
ATOM   2155 2HE  LYS A 140       1.979  -3.497   5.583  1.00  1.240          H  
ATOM   2156 1HZ  LYS A 140       1.958  -5.732   6.448  1.00  1.240          H  
ATOM   2157 2HZ  LYS A 140       1.669  -5.757   4.822  1.00  1.240          H  
ATOM   2158 3HZ  LYS A 140       3.147  -6.205   5.404  1.00  1.240          H  
ATOM   2159  N   VAL A 141       5.230  -0.151   0.069  1.00  0.740          N  
ATOM   2160  CA  VAL A 141       6.072   0.051  -1.108  1.00  0.820          C  
ATOM   2161  C   VAL A 141       6.190   1.522  -1.512  1.00  0.810          C  
ATOM   2162  O   VAL A 141       6.632   1.815  -2.624  1.00  0.890          O  
ATOM   2163  CB  VAL A 141       5.537  -0.741  -2.317  1.00  1.120          C  
ATOM   2164  CG1 VAL A 141       5.511  -2.223  -1.978  1.00  1.120          C  
ATOM   2165  CG2 VAL A 141       4.165  -0.223  -2.721  1.00  1.120          C  
ATOM   2166  H   VAL A 141       4.211  -0.221  -0.009  1.00  0.890          H  
ATOM   2167  HA  VAL A 141       7.071  -0.318  -0.877  1.00  0.980          H  
ATOM   2168  HB  VAL A 141       6.224  -0.615  -3.153  1.00  1.340          H  
ATOM   2169 1HG1 VAL A 141       5.161  -2.789  -2.840  1.00  1.340          H  
ATOM   2170 2HG1 VAL A 141       6.513  -2.550  -1.709  1.00  1.340          H  
ATOM   2171 3HG1 VAL A 141       4.836  -2.391  -1.136  1.00  1.340          H  
ATOM   2172 1HG2 VAL A 141       3.802  -0.779  -3.582  1.00  1.340          H  
ATOM   2173 2HG2 VAL A 141       3.492  -0.345  -1.914  1.00  1.340          H  
ATOM   2174 3HG2 VAL A 141       4.225   0.824  -2.975  1.00  1.340          H  
ATOM   2175  N   ARG A 142       5.777   2.440  -0.631  1.00  0.800          N  
ATOM   2176  CA  ARG A 142       5.837   3.881  -0.872  1.00  0.860          C  
ATOM   2177  C   ARG A 142       5.090   4.346  -2.128  1.00  0.890          C  
ATOM   2178  O   ARG A 142       5.593   5.181  -2.881  1.00  0.970          O  
ATOM   2179  CB  ARG A 142       7.286   4.350  -0.987  1.00  1.180          C  
ATOM   2180  CG  ARG A 142       8.144   4.109   0.235  1.00  1.180          C  
ATOM   2181  CD  ARG A 142       9.502   4.674   0.062  1.00  1.180          C  
ATOM   2182  NE  ARG A 142      10.339   4.438   1.233  1.00  1.180          N  
ATOM   2183  CZ  ARG A 142      11.638   4.798   1.350  1.00  1.180          C  
ATOM   2184  NH1 ARG A 142      12.254   5.416   0.360  1.00  1.180          N  
ATOM   2185  NH2 ARG A 142      12.292   4.526   2.468  1.00  1.180          N  
ATOM   2186  H   ARG A 142       5.412   2.131   0.277  1.00  0.960          H  
ATOM   2187  HA  ARG A 142       5.385   4.371  -0.007  1.00  1.030          H  
ATOM   2188 1HB  ARG A 142       7.771   3.877  -1.835  1.00  1.420          H  
ATOM   2189 2HB  ARG A 142       7.297   5.423  -1.171  1.00  1.420          H  
ATOM   2190 1HG  ARG A 142       7.681   4.572   1.105  1.00  1.420          H  
ATOM   2191 2HG  ARG A 142       8.238   3.035   0.404  1.00  1.420          H  
ATOM   2192 1HD  ARG A 142       9.974   4.205  -0.802  1.00  1.420          H  
ATOM   2193 2HD  ARG A 142       9.425   5.749  -0.098  1.00  1.420          H  
ATOM   2194  HE  ARG A 142       9.912   3.964   2.019  1.00  1.420          H  
ATOM   2195 1HH1 ARG A 142      11.761   5.626  -0.495  1.00  1.420          H  
ATOM   2196 2HH1 ARG A 142      13.224   5.682   0.455  1.00  1.420          H  
ATOM   2197 1HH2 ARG A 142      11.820   4.053   3.228  1.00  1.420          H  
ATOM   2198 2HH2 ARG A 142      13.261   4.790   2.567  1.00  1.420          H  
ATOM   2199  N   ASP A 143       3.868   3.852  -2.329  1.00  0.890          N  
ATOM   2200  CA  ASP A 143       3.043   4.223  -3.475  1.00  0.990          C  
ATOM   2201  C   ASP A 143       1.680   4.761  -3.009  1.00  0.830          C  
ATOM   2202  O   ASP A 143       0.665   4.693  -3.713  1.00  0.920          O  
ATOM   2203  CB  ASP A 143       2.914   3.009  -4.411  1.00  1.350          C  
ATOM   2204  CG  ASP A 143       2.389   3.318  -5.822  1.00  1.350          C  
ATOM   2205  OD1 ASP A 143       2.593   4.417  -6.289  1.00  1.350          O  
ATOM   2206  OD2 ASP A 143       1.849   2.422  -6.440  1.00  1.350          O  
ATOM   2207  H   ASP A 143       3.505   3.175  -1.663  1.00  1.070          H  
ATOM   2208  HA  ASP A 143       3.550   5.014  -4.025  1.00  1.190          H  
ATOM   2209 1HB  ASP A 143       3.909   2.577  -4.533  1.00  1.620          H  
ATOM   2210 2HB  ASP A 143       2.305   2.250  -3.941  1.00  1.620          H  
ATOM   2211  N   ILE A 144       1.684   5.406  -1.843  1.00  0.770          N  
ATOM   2212  CA  ILE A 144       0.460   5.996  -1.308  1.00  0.690          C  
ATOM   2213  C   ILE A 144      -0.001   7.137  -2.190  1.00  0.650          C  
ATOM   2214  O   ILE A 144      -1.153   7.555  -2.127  1.00  0.720          O  
ATOM   2215  CB  ILE A 144       0.609   6.488   0.145  1.00  1.000          C  
ATOM   2216  CG1 ILE A 144       1.629   7.675   0.275  1.00  1.000          C  
ATOM   2217  CG2 ILE A 144       1.037   5.309   0.965  1.00  1.000          C  
ATOM   2218  CD1 ILE A 144       1.620   8.364   1.649  1.00  1.000          C  
ATOM   2219  H   ILE A 144       2.551   5.442  -1.326  1.00  0.920          H  
ATOM   2220  HA  ILE A 144      -0.315   5.234  -1.317  1.00  0.830          H  
ATOM   2221  HB  ILE A 144      -0.339   6.845   0.499  1.00  1.200          H  
ATOM   2222 1HG1 ILE A 144       2.635   7.308   0.079  1.00  1.200          H  
ATOM   2223 2HG1 ILE A 144       1.389   8.443  -0.450  1.00  1.200          H  
ATOM   2224 1HG2 ILE A 144       1.124   5.574   2.009  1.00  1.200          H  
ATOM   2225 2HG2 ILE A 144       0.301   4.514   0.861  1.00  1.200          H  
ATOM   2226 3HG2 ILE A 144       1.997   4.956   0.602  1.00  1.200          H  
ATOM   2227 1HD1 ILE A 144       2.345   9.182   1.651  1.00  1.200          H  
ATOM   2228 2HD1 ILE A 144       0.624   8.769   1.846  1.00  1.200          H  
ATOM   2229 3HD1 ILE A 144       1.888   7.664   2.433  1.00  1.200          H  
ATOM   2230  N   LYS A 145       0.920   7.678  -2.980  1.00  0.610          N  
ATOM   2231  CA  LYS A 145       0.609   8.735  -3.902  1.00  0.620          C  
ATOM   2232  C   LYS A 145      -0.409   8.286  -4.940  1.00  0.600          C  
ATOM   2233  O   LYS A 145      -1.245   9.089  -5.345  1.00  0.640          O  
ATOM   2234  CB  LYS A 145       1.870   9.264  -4.581  1.00  0.860          C  
ATOM   2235  CG  LYS A 145       2.794  10.072  -3.662  1.00  0.860          C  
ATOM   2236  CD  LYS A 145       4.054  10.550  -4.409  1.00  0.860          C  
ATOM   2237  CE  LYS A 145       4.987  11.370  -3.498  1.00  0.860          C  
ATOM   2238  NZ  LYS A 145       6.254  11.804  -4.201  1.00  0.860          N  
ATOM   2239  H   LYS A 145       1.855   7.302  -2.949  1.00  0.730          H  
ATOM   2240  HA  LYS A 145       0.166   9.544  -3.330  1.00  0.740          H  
ATOM   2241 1HB  LYS A 145       2.440   8.429  -4.991  1.00  1.040          H  
ATOM   2242 2HB  LYS A 145       1.588   9.913  -5.415  1.00  1.040          H  
ATOM   2243 1HG  LYS A 145       2.252  10.952  -3.305  1.00  1.040          H  
ATOM   2244 2HG  LYS A 145       3.082   9.469  -2.802  1.00  1.040          H  
ATOM   2245 1HD  LYS A 145       4.600   9.691  -4.797  1.00  1.040          H  
ATOM   2246 2HD  LYS A 145       3.759  11.183  -5.254  1.00  1.040          H  
ATOM   2247 1HE  LYS A 145       4.455  12.260  -3.160  1.00  1.040          H  
ATOM   2248 2HE  LYS A 145       5.253  10.766  -2.634  1.00  1.040          H  
ATOM   2249 1HZ  LYS A 145       6.825  12.337  -3.568  1.00  1.040          H  
ATOM   2250 2HZ  LYS A 145       6.765  11.001  -4.516  1.00  1.040          H  
ATOM   2251 3HZ  LYS A 145       6.035  12.403  -5.020  1.00  1.040          H  
ATOM   2252  N   VAL A 146      -0.375   7.019  -5.394  1.00  0.620          N  
ATOM   2253  CA  VAL A 146      -1.368   6.664  -6.401  1.00  0.680          C  
ATOM   2254  C   VAL A 146      -2.704   6.534  -5.710  1.00  0.660          C  
ATOM   2255  O   VAL A 146      -3.736   6.904  -6.275  1.00  0.730          O  
ATOM   2256  CB  VAL A 146      -1.034   5.389  -7.216  1.00  0.930          C  
ATOM   2257  CG1 VAL A 146      -1.212   4.103  -6.425  1.00  0.930          C  
ATOM   2258  CG2 VAL A 146      -1.945   5.358  -8.444  1.00  0.930          C  
ATOM   2259  H   VAL A 146       0.282   6.326  -5.023  1.00  0.740          H  
ATOM   2260  HA  VAL A 146      -1.433   7.482  -7.117  1.00  0.820          H  
ATOM   2261  HB  VAL A 146       0.017   5.434  -7.519  1.00  1.110          H  
ATOM   2262 1HG1 VAL A 146      -0.940   3.266  -7.064  1.00  1.110          H  
ATOM   2263 2HG1 VAL A 146      -0.573   4.105  -5.578  1.00  1.110          H  
ATOM   2264 3HG1 VAL A 146      -2.229   3.980  -6.105  1.00  1.110          H  
ATOM   2265 1HG2 VAL A 146      -1.705   4.486  -9.048  1.00  1.110          H  
ATOM   2266 2HG2 VAL A 146      -2.985   5.305  -8.130  1.00  1.110          H  
ATOM   2267 3HG2 VAL A 146      -1.794   6.261  -9.034  1.00  1.110          H  
ATOM   2268  N   LEU A 147      -2.705   6.001  -4.485  1.00  0.630          N  
ATOM   2269  CA  LEU A 147      -3.980   5.907  -3.791  1.00  0.680          C  
ATOM   2270  C   LEU A 147      -4.588   7.254  -3.553  1.00  0.550          C  
ATOM   2271  O   LEU A 147      -5.794   7.455  -3.735  1.00  0.560          O  
ATOM   2272  CB  LEU A 147      -3.815   5.340  -2.395  1.00  0.930          C  
ATOM   2273  CG  LEU A 147      -3.538   3.945  -2.227  1.00  0.930          C  
ATOM   2274  CD1 LEU A 147      -3.174   3.740  -0.801  1.00  0.930          C  
ATOM   2275  CD2 LEU A 147      -4.753   3.186  -2.543  1.00  0.930          C  
ATOM   2276  H   LEU A 147      -1.818   5.670  -4.079  1.00  0.760          H  
ATOM   2277  HA  LEU A 147      -4.664   5.324  -4.399  1.00  0.820          H  
ATOM   2278 1HB  LEU A 147      -2.999   5.869  -1.928  1.00  1.120          H  
ATOM   2279 2HB  LEU A 147      -4.718   5.571  -1.830  1.00  1.120          H  
ATOM   2280  HG  LEU A 147      -2.721   3.626  -2.864  1.00  1.120          H  
ATOM   2281 1HD1 LEU A 147      -3.001   2.713  -0.601  1.00  1.120          H  
ATOM   2282 2HD1 LEU A 147      -2.286   4.308  -0.582  1.00  1.120          H  
ATOM   2283 3HD1 LEU A 147      -3.980   4.087  -0.185  1.00  1.120          H  
ATOM   2284 1HD2 LEU A 147      -4.563   2.151  -2.371  1.00  1.120          H  
ATOM   2285 2HD2 LEU A 147      -5.563   3.519  -1.896  1.00  1.120          H  
ATOM   2286 3HD2 LEU A 147      -5.043   3.325  -3.572  1.00  1.120          H  
ATOM   2287  N   ALA A 148      -3.751   8.170  -3.078  1.00  0.550          N  
ATOM   2288  CA  ALA A 148      -4.190   9.492  -2.754  1.00  0.630          C  
ATOM   2289  C   ALA A 148      -4.625  10.245  -3.973  1.00  0.670          C  
ATOM   2290  O   ALA A 148      -5.661  10.891  -3.944  1.00  0.740          O  
ATOM   2291  CB  ALA A 148      -3.084  10.222  -2.063  1.00  0.850          C  
ATOM   2292  H   ALA A 148      -2.772   7.925  -2.914  1.00  0.660          H  
ATOM   2293  HA  ALA A 148      -5.042   9.411  -2.083  1.00  0.760          H  
ATOM   2294 1HB  ALA A 148      -3.420  11.213  -1.787  1.00  1.020          H  
ATOM   2295 2HB  ALA A 148      -2.812   9.656  -1.184  1.00  1.020          H  
ATOM   2296 3HB  ALA A 148      -2.233  10.290  -2.716  1.00  1.020          H  
ATOM   2297  N   TYR A 149      -3.872  10.137  -5.062  1.00  0.720          N  
ATOM   2298  CA  TYR A 149      -4.199  10.857  -6.266  1.00  0.900          C  
ATOM   2299  C   TYR A 149      -5.547  10.372  -6.779  1.00  0.840          C  
ATOM   2300  O   TYR A 149      -6.416  11.182  -7.114  1.00  0.900          O  
ATOM   2301  CB  TYR A 149      -3.107  10.656  -7.312  1.00  1.190          C  
ATOM   2302  CG  TYR A 149      -3.257  11.517  -8.510  1.00  1.190          C  
ATOM   2303  CD1 TYR A 149      -2.728  12.805  -8.464  1.00  1.190          C  
ATOM   2304  CD2 TYR A 149      -3.915  11.070  -9.636  1.00  1.190          C  
ATOM   2305  CE1 TYR A 149      -2.851  13.635  -9.549  1.00  1.190          C  
ATOM   2306  CE2 TYR A 149      -4.045  11.908 -10.724  1.00  1.190          C  
ATOM   2307  CZ  TYR A 149      -3.515  13.186 -10.683  1.00  1.190          C  
ATOM   2308  OH  TYR A 149      -3.647  14.017 -11.770  1.00  1.190          O  
ATOM   2309  H   TYR A 149      -3.009   9.592  -5.054  1.00  0.860          H  
ATOM   2310  HA  TYR A 149      -4.281  11.917  -6.034  1.00  1.080          H  
ATOM   2311 1HB  TYR A 149      -2.141  10.864  -6.875  1.00  1.430          H  
ATOM   2312 2HB  TYR A 149      -3.098   9.613  -7.632  1.00  1.430          H  
ATOM   2313  HD1 TYR A 149      -2.209  13.157  -7.566  1.00  1.430          H  
ATOM   2314  HD2 TYR A 149      -4.331  10.062  -9.665  1.00  1.430          H  
ATOM   2315  HE1 TYR A 149      -2.433  14.641  -9.514  1.00  1.430          H  
ATOM   2316  HE2 TYR A 149      -4.565  11.564 -11.618  1.00  1.430          H  
ATOM   2317  HH  TYR A 149      -3.220  14.857 -11.585  1.00  1.430          H  
ATOM   2318  N   ALA A 150      -5.720   9.041  -6.866  1.00  0.780          N  
ATOM   2319  CA  ALA A 150      -6.956   8.459  -7.364  1.00  0.840          C  
ATOM   2320  C   ALA A 150      -8.155   8.854  -6.496  1.00  0.670          C  
ATOM   2321  O   ALA A 150      -9.221   9.228  -7.014  1.00  0.720          O  
ATOM   2322  CB  ALA A 150      -6.794   6.951  -7.410  1.00  1.150          C  
ATOM   2323  H   ALA A 150      -4.966   8.405  -6.584  1.00  0.940          H  
ATOM   2324  HA  ALA A 150      -7.128   8.836  -8.372  1.00  1.010          H  
ATOM   2325 1HB  ALA A 150      -7.680   6.495  -7.806  1.00  1.380          H  
ATOM   2326 2HB  ALA A 150      -5.943   6.699  -8.044  1.00  1.380          H  
ATOM   2327 3HB  ALA A 150      -6.611   6.577  -6.402  1.00  1.380          H  
ATOM   2328  N   PHE A 151      -7.961   8.836  -5.167  1.00  0.530          N  
ATOM   2329  CA  PHE A 151      -9.000   9.226  -4.235  1.00  0.460          C  
ATOM   2330  C   PHE A 151      -9.326  10.693  -4.425  1.00  0.430          C  
ATOM   2331  O   PHE A 151     -10.490  11.059  -4.555  1.00  0.420          O  
ATOM   2332  CB  PHE A 151      -8.612   8.895  -2.789  1.00  0.670          C  
ATOM   2333  CG  PHE A 151      -9.648   9.276  -1.718  1.00  0.670          C  
ATOM   2334  CD1 PHE A 151     -10.879   8.624  -1.655  1.00  0.670          C  
ATOM   2335  CD2 PHE A 151      -9.367  10.236  -0.740  1.00  0.670          C  
ATOM   2336  CE1 PHE A 151     -11.800   8.935  -0.671  1.00  0.670          C  
ATOM   2337  CE2 PHE A 151     -10.300  10.537   0.257  1.00  0.670          C  
ATOM   2338  CZ  PHE A 151     -11.512   9.884   0.279  1.00  0.670          C  
ATOM   2339  H   PHE A 151      -7.076   8.495  -4.780  1.00  0.640          H  
ATOM   2340  HA  PHE A 151      -9.886   8.647  -4.459  1.00  0.550          H  
ATOM   2341 1HB  PHE A 151      -8.418   7.825  -2.710  1.00  0.810          H  
ATOM   2342 2HB  PHE A 151      -7.675   9.403  -2.554  1.00  0.810          H  
ATOM   2343  HD1 PHE A 151     -11.122   7.868  -2.395  1.00  0.810          H  
ATOM   2344  HD2 PHE A 151      -8.402  10.751  -0.758  1.00  0.810          H  
ATOM   2345  HE1 PHE A 151     -12.757   8.419  -0.642  1.00  0.810          H  
ATOM   2346  HE2 PHE A 151     -10.072  11.287   1.022  1.00  0.810          H  
ATOM   2347  HZ  PHE A 151     -12.238  10.108   1.053  1.00  0.810          H  
ATOM   2348  N   ASN A 152      -8.307  11.539  -4.479  1.00  0.500          N  
ATOM   2349  CA  ASN A 152      -8.509  12.965  -4.602  1.00  0.570          C  
ATOM   2350  C   ASN A 152      -9.217  13.304  -5.912  1.00  0.590          C  
ATOM   2351  O   ASN A 152     -10.035  14.231  -5.959  1.00  0.610          O  
ATOM   2352  CB  ASN A 152      -7.185  13.652  -4.440  1.00  0.770          C  
ATOM   2353  CG  ASN A 152      -6.675  13.551  -3.002  1.00  0.770          C  
ATOM   2354  OD1 ASN A 152      -7.427  13.521  -2.005  1.00  0.770          O  
ATOM   2355  ND2 ASN A 152      -5.388  13.423  -2.896  1.00  0.770          N  
ATOM   2356  H   ASN A 152      -7.356  11.190  -4.385  1.00  0.600          H  
ATOM   2357  HA  ASN A 152      -9.151  13.279  -3.814  1.00  0.680          H  
ATOM   2358 1HB  ASN A 152      -6.449  13.234  -5.130  1.00  0.920          H  
ATOM   2359 2HB  ASN A 152      -7.312  14.689  -4.677  1.00  0.920          H  
ATOM   2360 1HD2 ASN A 152      -4.971  13.273  -1.998  1.00  0.920          H  
ATOM   2361 2HD2 ASN A 152      -4.834  13.405  -3.725  1.00  0.920          H  
ATOM   2362  N   GLY A 153      -8.947  12.521  -6.956  1.00  0.630          N  
ATOM   2363  CA  GLY A 153      -9.601  12.668  -8.242  1.00  0.740          C  
ATOM   2364  C   GLY A 153     -11.111  12.501  -8.062  1.00  0.650          C  
ATOM   2365  O   GLY A 153     -11.902  13.355  -8.497  1.00  0.650          O  
ATOM   2366  H   GLY A 153      -8.199  11.828  -6.861  1.00  0.760          H  
ATOM   2367 1HA  GLY A 153      -9.373  13.645  -8.664  1.00  0.890          H  
ATOM   2368 2HA  GLY A 153      -9.221  11.908  -8.926  1.00  0.890          H  
ATOM   2369  N   CYS A 154     -11.513  11.385  -7.433  1.00  0.630          N  
ATOM   2370  CA  CYS A 154     -12.937  11.160  -7.212  1.00  0.610          C  
ATOM   2371  C   CYS A 154     -13.532  12.121  -6.164  1.00  0.510          C  
ATOM   2372  O   CYS A 154     -14.730  12.420  -6.235  1.00  0.550          O  
ATOM   2373  CB  CYS A 154     -13.223   9.701  -6.847  1.00  0.860          C  
ATOM   2374  SG  CYS A 154     -12.620   9.155  -5.268  1.00  0.860          S  
ATOM   2375  H   CYS A 154     -10.800  10.698  -7.152  1.00  0.760          H  
ATOM   2376  HA  CYS A 154     -13.447  11.341  -8.154  1.00  0.730          H  
ATOM   2377 1HB  CYS A 154     -14.300   9.520  -6.867  1.00  1.030          H  
ATOM   2378 2HB  CYS A 154     -12.773   9.066  -7.600  1.00  1.030          H  
ATOM   2379  HG  CYS A 154     -11.490   9.875  -5.283  1.00  1.030          H  
ATOM   2380  N   ARG A 155     -12.711  12.652  -5.226  1.00  0.450          N  
ATOM   2381  CA  ARG A 155     -13.234  13.625  -4.261  1.00  0.420          C  
ATOM   2382  C   ARG A 155     -13.726  14.829  -5.046  1.00  0.420          C  
ATOM   2383  O   ARG A 155     -14.838  15.304  -4.818  1.00  0.440          O  
ATOM   2384  CB  ARG A 155     -12.177  14.133  -3.276  1.00  0.600          C  
ATOM   2385  CG  ARG A 155     -11.658  13.162  -2.248  1.00  0.600          C  
ATOM   2386  CD  ARG A 155     -10.514  13.736  -1.436  1.00  0.600          C  
ATOM   2387  NE  ARG A 155     -10.881  14.698  -0.468  1.00  0.600          N  
ATOM   2388  CZ  ARG A 155     -10.010  15.259   0.417  1.00  0.600          C  
ATOM   2389  NH1 ARG A 155      -8.724  14.936   0.388  1.00  0.600          N  
ATOM   2390  NH2 ARG A 155     -10.460  16.138   1.315  1.00  0.600          N  
ATOM   2391  H   ARG A 155     -11.752  12.304  -5.158  1.00  0.540          H  
ATOM   2392  HA  ARG A 155     -14.066  13.181  -3.714  1.00  0.500          H  
ATOM   2393 1HB  ARG A 155     -11.327  14.460  -3.834  1.00  0.720          H  
ATOM   2394 2HB  ARG A 155     -12.568  14.998  -2.745  1.00  0.720          H  
ATOM   2395 1HG  ARG A 155     -12.445  12.880  -1.578  1.00  0.720          H  
ATOM   2396 2HG  ARG A 155     -11.305  12.276  -2.724  1.00  0.720          H  
ATOM   2397 1HD  ARG A 155      -9.969  12.960  -0.957  1.00  0.720          H  
ATOM   2398 2HD  ARG A 155      -9.868  14.253  -2.107  1.00  0.720          H  
ATOM   2399  HE  ARG A 155     -11.844  14.973  -0.422  1.00  0.720          H  
ATOM   2400 1HH1 ARG A 155      -8.355  14.285  -0.320  1.00  0.720          H  
ATOM   2401 2HH1 ARG A 155      -8.090  15.358   1.048  1.00  0.720          H  
ATOM   2402 1HH2 ARG A 155     -11.430  16.406   1.331  1.00  0.720          H  
ATOM   2403 2HH2 ARG A 155      -9.833  16.574   2.015  1.00  0.720          H  
ATOM   2404  N   ILE A 156     -12.928  15.275  -6.028  1.00  0.440          N  
ATOM   2405  CA  ILE A 156     -13.332  16.400  -6.858  1.00  0.450          C  
ATOM   2406  C   ILE A 156     -14.577  16.087  -7.649  1.00  0.470          C  
ATOM   2407  O   ILE A 156     -15.513  16.887  -7.669  1.00  0.490          O  
ATOM   2408  CB  ILE A 156     -12.224  16.838  -7.841  1.00  0.630          C  
ATOM   2409  CG1 ILE A 156     -11.006  17.416  -7.101  1.00  0.630          C  
ATOM   2410  CG2 ILE A 156     -12.779  17.834  -8.846  1.00  0.630          C  
ATOM   2411  CD1 ILE A 156     -11.241  18.722  -6.305  1.00  0.630          C  
ATOM   2412  H   ILE A 156     -12.001  14.843  -6.142  1.00  0.530          H  
ATOM   2413  HA  ILE A 156     -13.570  17.230  -6.210  1.00  0.540          H  
ATOM   2414  HB  ILE A 156     -11.859  15.960  -8.379  1.00  0.750          H  
ATOM   2415 1HG1 ILE A 156     -10.646  16.658  -6.428  1.00  0.750          H  
ATOM   2416 2HG1 ILE A 156     -10.233  17.599  -7.838  1.00  0.750          H  
ATOM   2417 1HG2 ILE A 156     -11.996  18.129  -9.541  1.00  0.750          H  
ATOM   2418 2HG2 ILE A 156     -13.585  17.398  -9.402  1.00  0.750          H  
ATOM   2419 3HG2 ILE A 156     -13.145  18.686  -8.321  1.00  0.750          H  
ATOM   2420 1HD1 ILE A 156     -10.310  19.026  -5.854  1.00  0.750          H  
ATOM   2421 2HD1 ILE A 156     -11.564  19.507  -6.959  1.00  0.750          H  
ATOM   2422 3HD1 ILE A 156     -11.974  18.581  -5.533  1.00  0.750          H  
ATOM   2423  N   ALA A 157     -14.641  14.920  -8.283  1.00  0.500          N  
ATOM   2424  CA  ALA A 157     -15.832  14.639  -9.067  1.00  0.540          C  
ATOM   2425  C   ALA A 157     -17.094  14.721  -8.209  1.00  0.550          C  
ATOM   2426  O   ALA A 157     -18.091  15.332  -8.622  1.00  0.590          O  
ATOM   2427  CB  ALA A 157     -15.724  13.263  -9.688  1.00  0.740          C  
ATOM   2428  H   ALA A 157     -13.841  14.276  -8.261  1.00  0.600          H  
ATOM   2429  HA  ALA A 157     -15.905  15.388  -9.852  1.00  0.650          H  
ATOM   2430 1HB  ALA A 157     -16.606  13.066 -10.292  1.00  0.890          H  
ATOM   2431 2HB  ALA A 157     -14.832  13.216 -10.312  1.00  0.890          H  
ATOM   2432 3HB  ALA A 157     -15.650  12.519  -8.894  1.00  0.890          H  
ATOM   2433  N   LYS A 158     -17.031  14.193  -6.982  1.00  0.540          N  
ATOM   2434  CA  LYS A 158     -18.194  14.248  -6.117  1.00  0.600          C  
ATOM   2435  C   LYS A 158     -18.485  15.677  -5.688  1.00  0.570          C  
ATOM   2436  O   LYS A 158     -19.649  16.084  -5.678  1.00  0.610          O  
ATOM   2437  CB  LYS A 158     -18.010  13.362  -4.889  1.00  0.820          C  
ATOM   2438  CG  LYS A 158     -19.232  13.306  -3.922  1.00  0.820          C  
ATOM   2439  CD  LYS A 158     -20.448  12.625  -4.547  1.00  0.820          C  
ATOM   2440  CE  LYS A 158     -21.567  12.444  -3.524  1.00  0.820          C  
ATOM   2441  NZ  LYS A 158     -22.759  11.768  -4.119  1.00  0.820          N  
ATOM   2442  H   LYS A 158     -16.187  13.687  -6.684  1.00  0.650          H  
ATOM   2443  HA  LYS A 158     -19.046  13.888  -6.685  1.00  0.720          H  
ATOM   2444 1HB  LYS A 158     -17.776  12.343  -5.206  1.00  0.980          H  
ATOM   2445 2HB  LYS A 158     -17.147  13.725  -4.324  1.00  0.980          H  
ATOM   2446 1HG  LYS A 158     -18.962  12.756  -3.030  1.00  0.980          H  
ATOM   2447 2HG  LYS A 158     -19.500  14.315  -3.628  1.00  0.980          H  
ATOM   2448 1HD  LYS A 158     -20.836  13.239  -5.361  1.00  0.980          H  
ATOM   2449 2HD  LYS A 158     -20.160  11.649  -4.946  1.00  0.980          H  
ATOM   2450 1HE  LYS A 158     -21.197  11.844  -2.694  1.00  0.980          H  
ATOM   2451 2HE  LYS A 158     -21.868  13.423  -3.147  1.00  0.980          H  
ATOM   2452 1HZ  LYS A 158     -23.480  11.663  -3.417  1.00  0.980          H  
ATOM   2453 2HZ  LYS A 158     -23.117  12.323  -4.884  1.00  0.980          H  
ATOM   2454 3HZ  LYS A 158     -22.490  10.854  -4.463  1.00  0.980          H  
ATOM   2455  N   LEU A 159     -17.450  16.443  -5.341  1.00  0.540          N  
ATOM   2456  CA  LEU A 159     -17.649  17.811  -4.900  1.00  0.560          C  
ATOM   2457  C   LEU A 159     -18.301  18.664  -5.991  1.00  0.560          C  
ATOM   2458  O   LEU A 159     -19.218  19.447  -5.709  1.00  0.600          O  
ATOM   2459  CB  LEU A 159     -16.287  18.405  -4.490  1.00  0.780          C  
ATOM   2460  CG  LEU A 159     -15.618  17.876  -3.180  1.00  0.780          C  
ATOM   2461  CD1 LEU A 159     -14.187  18.409  -3.114  1.00  0.780          C  
ATOM   2462  CD2 LEU A 159     -16.384  18.345  -1.969  1.00  0.780          C  
ATOM   2463  H   LEU A 159     -16.505  16.046  -5.340  1.00  0.650          H  
ATOM   2464  HA  LEU A 159     -18.315  17.794  -4.050  1.00  0.670          H  
ATOM   2465 1HB  LEU A 159     -15.592  18.208  -5.302  1.00  0.930          H  
ATOM   2466 2HB  LEU A 159     -16.374  19.443  -4.394  1.00  0.930          H  
ATOM   2467  HG  LEU A 159     -15.600  16.802  -3.180  1.00  0.930          H  
ATOM   2468 1HD1 LEU A 159     -13.711  18.048  -2.208  1.00  0.930          H  
ATOM   2469 2HD1 LEU A 159     -13.632  18.057  -3.973  1.00  0.930          H  
ATOM   2470 3HD1 LEU A 159     -14.202  19.493  -3.107  1.00  0.930          H  
ATOM   2471 1HD2 LEU A 159     -15.896  17.977  -1.064  1.00  0.930          H  
ATOM   2472 2HD2 LEU A 159     -16.393  19.430  -1.963  1.00  0.930          H  
ATOM   2473 3HD2 LEU A 159     -17.401  17.969  -1.994  1.00  0.930          H  
ATOM   2474  N   LYS A 160     -17.872  18.489  -7.245  1.00  0.530          N  
ATOM   2475  CA  LYS A 160     -18.478  19.250  -8.329  1.00  0.560          C  
ATOM   2476  C   LYS A 160     -19.953  18.895  -8.474  1.00  0.600          C  
ATOM   2477  O   LYS A 160     -20.794  19.787  -8.642  1.00  0.640          O  
ATOM   2478  CB  LYS A 160     -17.772  19.003  -9.663  1.00  0.770          C  
ATOM   2479  CG  LYS A 160     -16.370  19.611  -9.780  1.00  0.770          C  
ATOM   2480  CD  LYS A 160     -15.859  19.608 -11.234  1.00  0.770          C  
ATOM   2481  CE  LYS A 160     -15.618  18.198 -11.785  1.00  0.770          C  
ATOM   2482  NZ  LYS A 160     -14.936  18.238 -13.118  1.00  0.770          N  
ATOM   2483  H   LYS A 160     -17.097  17.844  -7.425  1.00  0.640          H  
ATOM   2484  HA  LYS A 160     -18.411  20.310  -8.087  1.00  0.670          H  
ATOM   2485 1HB  LYS A 160     -17.676  17.922  -9.799  1.00  0.930          H  
ATOM   2486 2HB  LYS A 160     -18.388  19.384 -10.476  1.00  0.930          H  
ATOM   2487 1HG  LYS A 160     -16.392  20.637  -9.412  1.00  0.930          H  
ATOM   2488 2HG  LYS A 160     -15.684  19.042  -9.156  1.00  0.930          H  
ATOM   2489 1HD  LYS A 160     -16.582  20.119 -11.871  1.00  0.930          H  
ATOM   2490 2HD  LYS A 160     -14.920  20.158 -11.278  1.00  0.930          H  
ATOM   2491 1HE  LYS A 160     -15.010  17.640 -11.095  1.00  0.930          H  
ATOM   2492 2HE  LYS A 160     -16.573  17.687 -11.902  1.00  0.930          H  
ATOM   2493 1HZ  LYS A 160     -14.794  17.296 -13.456  1.00  0.930          H  
ATOM   2494 2HZ  LYS A 160     -15.508  18.747 -13.778  1.00  0.930          H  
ATOM   2495 3HZ  LYS A 160     -14.040  18.700 -13.026  1.00  0.930          H  
ATOM   2496  N   ASN A 161     -20.272  17.597  -8.378  1.00  0.610          N  
ATOM   2497  CA  ASN A 161     -21.651  17.151  -8.508  1.00  0.680          C  
ATOM   2498  C   ASN A 161     -22.537  17.679  -7.382  1.00  0.710          C  
ATOM   2499  O   ASN A 161     -23.703  18.005  -7.622  1.00  0.780          O  
ATOM   2500  CB  ASN A 161     -21.704  15.642  -8.598  1.00  0.920          C  
ATOM   2501  CG  ASN A 161     -21.213  15.157  -9.939  1.00  0.920          C  
ATOM   2502  OD1 ASN A 161     -21.205  15.919 -10.916  1.00  0.920          O  
ATOM   2503  ND2 ASN A 161     -20.808  13.916 -10.012  1.00  0.920          N  
ATOM   2504  H   ASN A 161     -19.518  16.905  -8.287  1.00  0.730          H  
ATOM   2505  HA  ASN A 161     -22.049  17.556  -9.436  1.00  0.820          H  
ATOM   2506 1HB  ASN A 161     -21.077  15.211  -7.815  1.00  1.110          H  
ATOM   2507 2HB  ASN A 161     -22.722  15.296  -8.439  1.00  1.110          H  
ATOM   2508 1HD2 ASN A 161     -20.471  13.553 -10.879  1.00  1.110          H  
ATOM   2509 2HD2 ASN A 161     -20.826  13.333  -9.203  1.00  1.110          H  
ATOM   2510  N   ILE A 162     -21.986  17.810  -6.172  1.00  0.690          N  
ATOM   2511  CA  ILE A 162     -22.752  18.356  -5.058  1.00  0.750          C  
ATOM   2512  C   ILE A 162     -23.138  19.801  -5.358  1.00  0.750          C  
ATOM   2513  O   ILE A 162     -24.286  20.200  -5.124  1.00  0.820          O  
ATOM   2514  CB  ILE A 162     -21.972  18.294  -3.731  1.00  1.030          C  
ATOM   2515  CG1 ILE A 162     -21.789  16.829  -3.278  1.00  1.030          C  
ATOM   2516  CG2 ILE A 162     -22.722  19.123  -2.653  1.00  1.030          C  
ATOM   2517  CD1 ILE A 162     -20.754  16.637  -2.159  1.00  1.030          C  
ATOM   2518  H   ILE A 162     -21.031  17.456  -6.031  1.00  0.830          H  
ATOM   2519  HA  ILE A 162     -23.664  17.772  -4.948  1.00  0.900          H  
ATOM   2520  HB  ILE A 162     -20.980  18.697  -3.895  1.00  1.230          H  
ATOM   2521 1HG1 ILE A 162     -22.747  16.456  -2.924  1.00  1.230          H  
ATOM   2522 2HG1 ILE A 162     -21.491  16.234  -4.130  1.00  1.230          H  
ATOM   2523 1HG2 ILE A 162     -22.187  19.110  -1.713  1.00  1.230          H  
ATOM   2524 2HG2 ILE A 162     -22.810  20.147  -2.976  1.00  1.230          H  
ATOM   2525 3HG2 ILE A 162     -23.717  18.706  -2.502  1.00  1.230          H  
ATOM   2526 1HD1 ILE A 162     -20.691  15.581  -1.901  1.00  1.230          H  
ATOM   2527 2HD1 ILE A 162     -19.785  16.978  -2.499  1.00  1.230          H  
ATOM   2528 3HD1 ILE A 162     -21.038  17.195  -1.277  1.00  1.230          H  
ATOM   2529  N   ALA A 163     -22.166  20.600  -5.820  1.00  0.700          N  
ATOM   2530  CA  ALA A 163     -22.455  21.992  -6.144  1.00  0.750          C  
ATOM   2531  C   ALA A 163     -23.517  22.095  -7.229  1.00  0.830          C  
ATOM   2532  O   ALA A 163     -24.408  22.936  -7.151  1.00  0.900          O  
ATOM   2533  CB  ALA A 163     -21.207  22.700  -6.620  1.00  1.030          C  
ATOM   2534  H   ALA A 163     -21.216  20.220  -5.931  1.00  0.840          H  
ATOM   2535  HA  ALA A 163     -22.834  22.479  -5.245  1.00  0.900          H  
ATOM   2536 1HB  ALA A 163     -21.434  23.732  -6.845  1.00  1.240          H  
ATOM   2537 2HB  ALA A 163     -20.468  22.663  -5.870  1.00  1.240          H  
ATOM   2538 3HB  ALA A 163     -20.835  22.206  -7.518  1.00  1.240          H  
ATOM   2539  N   LYS A 164     -23.451  21.211  -8.232  1.00  0.830          N  
ATOM   2540  CA  LYS A 164     -24.450  21.233  -9.288  1.00  0.930          C  
ATOM   2541  C   LYS A 164     -25.831  20.866  -8.752  1.00  0.970          C  
ATOM   2542  O   LYS A 164     -26.832  21.479  -9.127  1.00  1.070          O  
ATOM   2543  CB  LYS A 164     -24.082  20.271 -10.419  1.00  1.260          C  
ATOM   2544  CG  LYS A 164     -22.893  20.695 -11.272  1.00  1.260          C  
ATOM   2545  CD  LYS A 164     -22.604  19.657 -12.365  1.00  1.260          C  
ATOM   2546  CE  LYS A 164     -21.415  20.063 -13.230  1.00  1.260          C  
ATOM   2547  NZ  LYS A 164     -21.146  19.069 -14.323  1.00  1.260          N  
ATOM   2548  H   LYS A 164     -22.664  20.556  -8.276  1.00  1.000          H  
ATOM   2549  HA  LYS A 164     -24.505  22.244  -9.687  1.00  1.120          H  
ATOM   2550 1HB  LYS A 164     -23.850  19.295  -9.992  1.00  1.510          H  
ATOM   2551 2HB  LYS A 164     -24.940  20.142 -11.075  1.00  1.510          H  
ATOM   2552 1HG  LYS A 164     -23.107  21.659 -11.735  1.00  1.510          H  
ATOM   2553 2HG  LYS A 164     -22.015  20.804 -10.639  1.00  1.510          H  
ATOM   2554 1HD  LYS A 164     -22.381  18.694 -11.895  1.00  1.510          H  
ATOM   2555 2HD  LYS A 164     -23.480  19.538 -12.999  1.00  1.510          H  
ATOM   2556 1HE  LYS A 164     -21.617  21.034 -13.678  1.00  1.510          H  
ATOM   2557 2HE  LYS A 164     -20.527  20.141 -12.598  1.00  1.510          H  
ATOM   2558 1HZ  LYS A 164     -20.356  19.379 -14.870  1.00  1.510          H  
ATOM   2559 2HZ  LYS A 164     -20.942  18.156 -13.934  1.00  1.510          H  
ATOM   2560 3HZ  LYS A 164     -21.958  19.000 -14.918  1.00  1.510          H  
ATOM   2561  N   ALA A 165     -25.885  19.871  -7.857  1.00  0.910          N  
ATOM   2562  CA  ALA A 165     -27.145  19.401  -7.303  1.00  0.960          C  
ATOM   2563  C   ALA A 165     -27.932  20.498  -6.592  1.00  1.010          C  
ATOM   2564  O   ALA A 165     -29.152  20.567  -6.762  1.00  1.100          O  
ATOM   2565  CB  ALA A 165     -26.882  18.265  -6.332  1.00  1.320          C  
ATOM   2566  H   ALA A 165     -25.024  19.372  -7.619  1.00  1.090          H  
ATOM   2567  HA  ALA A 165     -27.753  19.034  -8.129  1.00  1.150          H  
ATOM   2568 1HB  ALA A 165     -27.826  17.888  -5.946  1.00  1.590          H  
ATOM   2569 2HB  ALA A 165     -26.348  17.467  -6.847  1.00  1.590          H  
ATOM   2570 3HB  ALA A 165     -26.274  18.633  -5.509  1.00  1.590          H  
ATOM   2571  N   ASP A 166     -27.255  21.370  -5.828  1.00  1.000          N  
ATOM   2572  CA  ASP A 166     -27.993  22.450  -5.166  1.00  1.050          C  
ATOM   2573  C   ASP A 166     -27.158  23.684  -4.795  1.00  1.250          C  
ATOM   2574  O   ASP A 166     -26.137  23.429  -4.142  1.00  1.550          O  
ATOM   2575  CB  ASP A 166     -28.618  21.843  -3.868  1.00  1.450          C  
ATOM   2576  CG  ASP A 166     -29.836  22.596  -3.185  1.00  1.450          C  
ATOM   2577  OD1 ASP A 166     -30.934  22.084  -3.189  1.00  1.450          O  
ATOM   2578  OD2 ASP A 166     -29.590  23.669  -2.611  1.00  1.450          O  
ATOM   2579  H   ASP A 166     -26.245  21.235  -5.690  1.00  1.200          H  
ATOM   2580  HA  ASP A 166     -28.788  22.772  -5.838  1.00  1.260          H  
ATOM   2581 1HB  ASP A 166     -28.960  20.833  -4.096  1.00  1.740          H  
ATOM   2582 2HB  ASP A 166     -27.829  21.735  -3.123  1.00  1.740          H  
ATOM   2583  N   GLU A 167     -27.965  24.605  -4.276  1.00  1.940          N  
ATOM   2584  CA  GLU A 167     -27.586  25.995  -4.371  1.00  2.740          C  
ATOM   2585  C   GLU A 167     -26.964  26.353  -3.060  1.00  2.590          C  
ATOM   2586  O   GLU A 167     -26.151  27.273  -2.956  1.00  3.130          O  
ATOM   2587  CB  GLU A 167     -28.802  26.878  -4.660  1.00  3.520          C  
ATOM   2588  CG  GLU A 167     -29.482  26.602  -6.004  1.00  3.520          C  
ATOM   2589  CD  GLU A 167     -30.677  27.500  -6.256  1.00  3.520          C  
ATOM   2590  OE1 GLU A 167     -31.010  28.267  -5.383  1.00  3.520          O  
ATOM   2591  OE2 GLU A 167     -31.249  27.419  -7.320  1.00  3.520          O  
ATOM   2592  H   GLU A 167     -28.301  24.404  -3.335  1.00  2.330          H  
ATOM   2593  HA  GLU A 167     -26.844  26.121  -5.164  1.00  3.290          H  
ATOM   2594 1HB  GLU A 167     -29.544  26.729  -3.873  1.00  4.220          H  
ATOM   2595 2HB  GLU A 167     -28.505  27.926  -4.638  1.00  4.220          H  
ATOM   2596 1HG  GLU A 167     -28.754  26.745  -6.801  1.00  4.220          H  
ATOM   2597 2HG  GLU A 167     -29.803  25.559  -6.024  1.00  4.220          H  
ATOM   2598  N   THR A 168     -27.322  25.579  -2.040  1.00  2.090          N  
ATOM   2599  CA  THR A 168     -26.794  25.888  -0.716  1.00  1.990          C  
ATOM   2600  C   THR A 168     -25.393  25.330  -0.510  1.00  1.270          C  
ATOM   2601  O   THR A 168     -24.762  25.617   0.507  1.00  1.570          O  
ATOM   2602  CB  THR A 168     -27.713  25.403   0.420  1.00  2.830          C  
ATOM   2603  OG1 THR A 168     -27.877  23.988   0.358  1.00  2.830          O  
ATOM   2604  CG2 THR A 168     -29.057  26.082   0.308  1.00  2.830          C  
ATOM   2605  H   THR A 168     -28.019  24.821  -2.180  1.00  2.510          H  
ATOM   2606  HA  THR A 168     -26.728  26.971  -0.627  1.00  2.390          H  
ATOM   2607  HB  THR A 168     -27.262  25.647   1.360  1.00  3.390          H  
ATOM   2608  HG1 THR A 168     -27.055  23.567   0.606  1.00  3.390          H  
ATOM   2609 1HG2 THR A 168     -29.692  25.754   1.115  1.00  3.390          H  
ATOM   2610 2HG2 THR A 168     -28.922  27.161   0.369  1.00  3.390          H  
ATOM   2611 3HG2 THR A 168     -29.517  25.824  -0.647  1.00  3.390          H  
ATOM   2612  N   GLN A 169     -24.900  24.507  -1.446  1.00  1.060          N  
ATOM   2613  CA  GLN A 169     -23.573  23.942  -1.304  1.00  1.080          C  
ATOM   2614  C   GLN A 169     -22.504  24.561  -2.195  1.00  0.980          C  
ATOM   2615  O   GLN A 169     -21.322  24.299  -1.988  1.00  0.960          O  
ATOM   2616  CB  GLN A 169     -23.608  22.436  -1.532  1.00  1.500          C  
ATOM   2617  CG  GLN A 169     -24.437  21.681  -0.513  1.00  1.500          C  
ATOM   2618  CD  GLN A 169     -23.883  21.895   0.877  1.00  1.500          C  
ATOM   2619  OE1 GLN A 169     -22.661  21.866   1.072  1.00  1.500          O  
ATOM   2620  NE2 GLN A 169     -24.759  22.103   1.845  1.00  1.500          N  
ATOM   2621  H   GLN A 169     -25.445  24.278  -2.286  1.00  1.270          H  
ATOM   2622  HA  GLN A 169     -23.250  24.111  -0.278  1.00  1.300          H  
ATOM   2623 1HB  GLN A 169     -24.023  22.232  -2.527  1.00  1.800          H  
ATOM   2624 2HB  GLN A 169     -22.597  22.043  -1.505  1.00  1.800          H  
ATOM   2625 1HG  GLN A 169     -25.459  22.053  -0.544  1.00  1.800          H  
ATOM   2626 2HG  GLN A 169     -24.417  20.620  -0.736  1.00  1.800          H  
ATOM   2627 1HE2 GLN A 169     -24.447  22.248   2.783  1.00  1.800          H  
ATOM   2628 2HE2 GLN A 169     -25.734  22.107   1.647  1.00  1.800          H  
ATOM   2629  N   GLU A 170     -22.849  25.464  -3.112  1.00  1.070          N  
ATOM   2630  CA  GLU A 170     -21.820  25.960  -4.027  1.00  1.140          C  
ATOM   2631  C   GLU A 170     -20.637  26.635  -3.316  1.00  1.120          C  
ATOM   2632  O   GLU A 170     -19.496  26.506  -3.772  1.00  1.180          O  
ATOM   2633  CB  GLU A 170     -22.419  26.943  -5.038  1.00  1.570          C  
ATOM   2634  CG  GLU A 170     -23.373  26.314  -6.072  1.00  1.570          C  
ATOM   2635  CD  GLU A 170     -23.890  27.323  -7.076  1.00  1.570          C  
ATOM   2636  OE1 GLU A 170     -23.508  28.465  -6.977  1.00  1.570          O  
ATOM   2637  OE2 GLU A 170     -24.668  26.961  -7.928  1.00  1.570          O  
ATOM   2638  H   GLU A 170     -23.815  25.744  -3.249  1.00  1.280          H  
ATOM   2639  HA  GLU A 170     -21.432  25.107  -4.581  1.00  1.370          H  
ATOM   2640 1HB  GLU A 170     -22.971  27.717  -4.503  1.00  1.880          H  
ATOM   2641 2HB  GLU A 170     -21.614  27.435  -5.582  1.00  1.880          H  
ATOM   2642 1HG  GLU A 170     -22.856  25.528  -6.605  1.00  1.880          H  
ATOM   2643 2HG  GLU A 170     -24.217  25.860  -5.549  1.00  1.880          H  
ATOM   2644  N   ASP A 171     -20.888  27.339  -2.208  1.00  1.170          N  
ATOM   2645  CA  ASP A 171     -19.809  28.023  -1.497  1.00  1.320          C  
ATOM   2646  C   ASP A 171     -18.928  27.028  -0.749  1.00  1.200          C  
ATOM   2647  O   ASP A 171     -17.695  27.157  -0.737  1.00  1.410          O  
ATOM   2648  CB  ASP A 171     -20.379  29.021  -0.497  1.00  1.790          C  
ATOM   2649  CG  ASP A 171     -21.051  30.226  -1.139  1.00  1.790          C  
ATOM   2650  OD1 ASP A 171     -20.832  30.501  -2.296  1.00  1.790          O  
ATOM   2651  OD2 ASP A 171     -21.805  30.856  -0.450  1.00  1.790          O  
ATOM   2652  H   ASP A 171     -21.843  27.422  -1.888  1.00  1.400          H  
ATOM   2653  HA  ASP A 171     -19.194  28.555  -2.225  1.00  1.580          H  
ATOM   2654 1HB  ASP A 171     -21.106  28.517   0.140  1.00  2.150          H  
ATOM   2655 2HB  ASP A 171     -19.577  29.377   0.151  1.00  2.150          H  
ATOM   2656  N   ASN A 172     -19.557  26.005  -0.156  1.00  0.980          N  
ATOM   2657  CA  ASN A 172     -18.806  24.995   0.572  1.00  0.920          C  
ATOM   2658  C   ASN A 172     -17.916  24.246  -0.386  1.00  0.810          C  
ATOM   2659  O   ASN A 172     -16.737  24.015  -0.099  1.00  0.780          O  
ATOM   2660  CB  ASN A 172     -19.732  24.012   1.250  1.00  1.310          C  
ATOM   2661  CG  ASN A 172     -20.416  24.543   2.453  1.00  1.310          C  
ATOM   2662  OD1 ASN A 172     -19.987  25.533   3.061  1.00  1.310          O  
ATOM   2663  ND2 ASN A 172     -21.491  23.902   2.829  1.00  1.310          N  
ATOM   2664  H   ASN A 172     -20.567  25.962  -0.189  1.00  1.180          H  
ATOM   2665  HA  ASN A 172     -18.170  25.480   1.313  1.00  1.100          H  
ATOM   2666 1HB  ASN A 172     -20.493  23.681   0.536  1.00  1.570          H  
ATOM   2667 2HB  ASN A 172     -19.167  23.150   1.520  1.00  1.570          H  
ATOM   2668 1HD2 ASN A 172     -22.000  24.211   3.629  1.00  1.570          H  
ATOM   2669 2HD2 ASN A 172     -21.823  23.094   2.301  1.00  1.570          H  
ATOM   2670  N   ILE A 173     -18.462  23.945  -1.564  1.00  0.810          N  
ATOM   2671  CA  ILE A 173     -17.720  23.227  -2.568  1.00  0.800          C  
ATOM   2672  C   ILE A 173     -16.590  24.067  -3.079  1.00  0.820          C  
ATOM   2673  O   ILE A 173     -15.481  23.575  -3.187  1.00  0.800          O  
ATOM   2674  CB  ILE A 173     -18.602  22.753  -3.729  1.00  1.120          C  
ATOM   2675  CG1 ILE A 173     -19.692  21.714  -3.197  1.00  1.120          C  
ATOM   2676  CG2 ILE A 173     -17.717  22.170  -4.861  1.00  1.120          C  
ATOM   2677  CD1 ILE A 173     -19.179  20.503  -2.510  1.00  1.120          C  
ATOM   2678  H   ILE A 173     -19.442  24.188  -1.730  1.00  0.970          H  
ATOM   2679  HA  ILE A 173     -17.266  22.361  -2.108  1.00  0.960          H  
ATOM   2680  HB  ILE A 173     -19.159  23.608  -4.116  1.00  1.350          H  
ATOM   2681 1HG1 ILE A 173     -20.339  22.214  -2.509  1.00  1.350          H  
ATOM   2682 2HG1 ILE A 173     -20.271  21.370  -4.028  1.00  1.350          H  
ATOM   2683 1HG2 ILE A 173     -18.333  21.843  -5.689  1.00  1.350          H  
ATOM   2684 2HG2 ILE A 173     -17.017  22.918  -5.227  1.00  1.350          H  
ATOM   2685 3HG2 ILE A 173     -17.176  21.358  -4.482  1.00  1.350          H  
ATOM   2686 1HD1 ILE A 173     -19.998  19.886  -2.199  1.00  1.350          H  
ATOM   2687 2HD1 ILE A 173     -18.556  19.955  -3.176  1.00  1.350          H  
ATOM   2688 3HD1 ILE A 173     -18.634  20.784  -1.649  1.00  1.350          H  
ATOM   2689  N   TYR A 174     -16.808  25.343  -3.363  1.00  0.900          N  
ATOM   2690  CA  TYR A 174     -15.699  26.145  -3.852  1.00  0.950          C  
ATOM   2691  C   TYR A 174     -14.496  25.987  -2.923  1.00  0.870          C  
ATOM   2692  O   TYR A 174     -13.387  25.677  -3.375  1.00  0.830          O  
ATOM   2693  CB  TYR A 174     -16.115  27.610  -3.951  1.00  1.310          C  
ATOM   2694  CG  TYR A 174     -15.018  28.548  -4.377  1.00  1.310          C  
ATOM   2695  CD1 TYR A 174     -14.696  28.667  -5.717  1.00  1.310          C  
ATOM   2696  CD2 TYR A 174     -14.340  29.298  -3.431  1.00  1.310          C  
ATOM   2697  CE1 TYR A 174     -13.705  29.535  -6.111  1.00  1.310          C  
ATOM   2698  CE2 TYR A 174     -13.353  30.165  -3.825  1.00  1.310          C  
ATOM   2699  CZ  TYR A 174     -13.036  30.287  -5.161  1.00  1.310          C  
ATOM   2700  OH  TYR A 174     -12.045  31.158  -5.557  1.00  1.310          O  
ATOM   2701  H   TYR A 174     -17.748  25.742  -3.295  1.00  1.080          H  
ATOM   2702  HA  TYR A 174     -15.415  25.783  -4.840  1.00  1.140          H  
ATOM   2703 1HB  TYR A 174     -16.939  27.702  -4.660  1.00  1.570          H  
ATOM   2704 2HB  TYR A 174     -16.491  27.942  -2.984  1.00  1.570          H  
ATOM   2705  HD1 TYR A 174     -15.231  28.076  -6.461  1.00  1.570          H  
ATOM   2706  HD2 TYR A 174     -14.590  29.204  -2.375  1.00  1.570          H  
ATOM   2707  HE1 TYR A 174     -13.453  29.630  -7.166  1.00  1.570          H  
ATOM   2708  HE2 TYR A 174     -12.819  30.755  -3.081  1.00  1.570          H  
ATOM   2709  HH  TYR A 174     -11.967  31.140  -6.514  1.00  1.570          H  
ATOM   2710  N   GLY A 175     -14.719  26.165  -1.620  1.00  0.900          N  
ATOM   2711  CA  GLY A 175     -13.643  26.034  -0.649  1.00  0.890          C  
ATOM   2712  C   GLY A 175     -13.013  24.630  -0.635  1.00  0.780          C  
ATOM   2713  O   GLY A 175     -11.783  24.483  -0.695  1.00  0.800          O  
ATOM   2714  H   GLY A 175     -15.668  26.405  -1.307  1.00  1.080          H  
ATOM   2715 1HA  GLY A 175     -12.875  26.776  -0.871  1.00  1.070          H  
ATOM   2716 2HA  GLY A 175     -14.034  26.264   0.341  1.00  1.070          H  
ATOM   2717  N   TRP A 176     -13.855  23.597  -0.525  1.00  0.700          N  
ATOM   2718  CA  TRP A 176     -13.394  22.213  -0.439  1.00  0.620          C  
ATOM   2719  C   TRP A 176     -12.644  21.795  -1.696  1.00  0.620          C  
ATOM   2720  O   TRP A 176     -11.629  21.102  -1.612  1.00  0.590          O  
ATOM   2721  CB  TRP A 176     -14.589  21.299  -0.190  1.00  0.900          C  
ATOM   2722  CG  TRP A 176     -15.286  21.605   1.127  1.00  0.900          C  
ATOM   2723  CD1 TRP A 176     -14.798  22.353   2.166  1.00  0.900          C  
ATOM   2724  CD2 TRP A 176     -16.602  21.179   1.540  1.00  0.900          C  
ATOM   2725  NE1 TRP A 176     -15.716  22.420   3.171  1.00  0.900          N  
ATOM   2726  CE2 TRP A 176     -16.822  21.711   2.811  1.00  0.900          C  
ATOM   2727  CE3 TRP A 176     -17.588  20.408   0.950  1.00  0.900          C  
ATOM   2728  CZ2 TRP A 176     -17.993  21.486   3.501  1.00  0.900          C  
ATOM   2729  CZ3 TRP A 176     -18.761  20.179   1.633  1.00  0.900          C  
ATOM   2730  CH2 TRP A 176     -18.961  20.704   2.878  1.00  0.900          C  
ATOM   2731  H   TRP A 176     -14.863  23.786  -0.486  1.00  0.840          H  
ATOM   2732  HA  TRP A 176     -12.705  22.127   0.396  1.00  0.740          H  
ATOM   2733 1HB  TRP A 176     -15.309  21.433  -0.994  1.00  1.080          H  
ATOM   2734 2HB  TRP A 176     -14.273  20.259  -0.193  1.00  1.080          H  
ATOM   2735  HD1 TRP A 176     -13.827  22.836   2.199  1.00  1.080          H  
ATOM   2736  HE1 TRP A 176     -15.596  22.910   4.045  1.00  1.080          H  
ATOM   2737  HE3 TRP A 176     -17.435  19.988  -0.016  1.00  1.080          H  
ATOM   2738  HZ2 TRP A 176     -18.166  21.896   4.495  1.00  1.080          H  
ATOM   2739  HZ3 TRP A 176     -19.527  19.564   1.159  1.00  1.080          H  
ATOM   2740  HH2 TRP A 176     -19.900  20.500   3.391  1.00  1.080          H  
ATOM   2741  N   TYR A 177     -13.140  22.224  -2.850  1.00  0.680          N  
ATOM   2742  CA  TYR A 177     -12.557  21.966  -4.150  1.00  0.740          C  
ATOM   2743  C   TYR A 177     -11.139  22.509  -4.144  1.00  0.740          C  
ATOM   2744  O   TYR A 177     -10.185  21.783  -4.409  1.00  0.730          O  
ATOM   2745  CB  TYR A 177     -13.407  22.657  -5.223  1.00  1.010          C  
ATOM   2746  CG  TYR A 177     -12.965  22.525  -6.650  1.00  1.010          C  
ATOM   2747  CD1 TYR A 177     -13.462  21.505  -7.435  1.00  1.010          C  
ATOM   2748  CD2 TYR A 177     -12.065  23.435  -7.186  1.00  1.010          C  
ATOM   2749  CE1 TYR A 177     -13.065  21.406  -8.754  1.00  1.010          C  
ATOM   2750  CE2 TYR A 177     -11.671  23.320  -8.498  1.00  1.010          C  
ATOM   2751  CZ  TYR A 177     -12.174  22.308  -9.279  1.00  1.010          C  
ATOM   2752  OH  TYR A 177     -11.791  22.190 -10.597  1.00  1.010          O  
ATOM   2753  H   TYR A 177     -13.990  22.772  -2.827  1.00  0.820          H  
ATOM   2754  HA  TYR A 177     -12.521  20.893  -4.327  1.00  0.890          H  
ATOM   2755 1HB  TYR A 177     -14.423  22.271  -5.157  1.00  1.210          H  
ATOM   2756 2HB  TYR A 177     -13.465  23.717  -4.994  1.00  1.210          H  
ATOM   2757  HD1 TYR A 177     -14.172  20.788  -7.020  1.00  1.210          H  
ATOM   2758  HD2 TYR A 177     -11.671  24.243  -6.570  1.00  1.210          H  
ATOM   2759  HE1 TYR A 177     -13.456  20.618  -9.382  1.00  1.210          H  
ATOM   2760  HE2 TYR A 177     -10.965  24.034  -8.919  1.00  1.210          H  
ATOM   2761  HH  TYR A 177     -11.113  22.841 -10.795  1.00  1.210          H  
ATOM   2762  N   GLN A 178     -10.965  23.780  -3.755  1.00  0.790          N  
ATOM   2763  CA  GLN A 178      -9.628  24.367  -3.767  1.00  0.860          C  
ATOM   2764  C   GLN A 178      -8.654  23.591  -2.887  1.00  0.800          C  
ATOM   2765  O   GLN A 178      -7.494  23.371  -3.282  1.00  0.800          O  
ATOM   2766  CB  GLN A 178      -9.680  25.819  -3.290  1.00  1.180          C  
ATOM   2767  CG  GLN A 178     -10.326  26.793  -4.250  1.00  1.180          C  
ATOM   2768  CD  GLN A 178     -10.439  28.172  -3.641  1.00  1.180          C  
ATOM   2769  OE1 GLN A 178     -10.855  28.330  -2.486  1.00  1.180          O  
ATOM   2770  NE2 GLN A 178     -10.044  29.181  -4.404  1.00  1.180          N  
ATOM   2771  H   GLN A 178     -11.782  24.354  -3.514  1.00  0.950          H  
ATOM   2772  HA  GLN A 178      -9.256  24.343  -4.790  1.00  1.030          H  
ATOM   2773 1HB  GLN A 178     -10.248  25.863  -2.357  1.00  1.410          H  
ATOM   2774 2HB  GLN A 178      -8.673  26.169  -3.074  1.00  1.410          H  
ATOM   2775 1HG  GLN A 178      -9.715  26.864  -5.146  1.00  1.410          H  
ATOM   2776 2HG  GLN A 178     -11.323  26.445  -4.506  1.00  1.410          H  
ATOM   2777 1HE2 GLN A 178     -10.091  30.121  -4.057  1.00  1.410          H  
ATOM   2778 2HE2 GLN A 178      -9.711  29.011  -5.329  1.00  1.410          H  
ATOM   2779  N   ARG A 179      -9.111  23.158  -1.706  1.00  0.760          N  
ATOM   2780  CA  ARG A 179      -8.247  22.372  -0.839  1.00  0.750          C  
ATOM   2781  C   ARG A 179      -7.859  21.047  -1.487  1.00  0.650          C  
ATOM   2782  O   ARG A 179      -6.682  20.675  -1.477  1.00  0.670          O  
ATOM   2783  CB  ARG A 179      -8.895  22.106   0.505  1.00  1.050          C  
ATOM   2784  CG  ARG A 179      -8.030  21.282   1.460  1.00  1.050          C  
ATOM   2785  CD  ARG A 179      -8.635  21.164   2.796  1.00  1.050          C  
ATOM   2786  NE  ARG A 179      -7.902  20.232   3.646  1.00  1.050          N  
ATOM   2787  CZ  ARG A 179      -6.785  20.509   4.394  1.00  1.050          C  
ATOM   2788  NH1 ARG A 179      -6.219  21.699   4.416  1.00  1.050          N  
ATOM   2789  NH2 ARG A 179      -6.221  19.588   5.133  1.00  1.050          N  
ATOM   2790  H   ARG A 179     -10.061  23.421  -1.407  1.00  0.910          H  
ATOM   2791  HA  ARG A 179      -7.338  22.943  -0.662  1.00  0.900          H  
ATOM   2792 1HB  ARG A 179      -9.137  23.052   0.986  1.00  1.260          H  
ATOM   2793 2HB  ARG A 179      -9.833  21.568   0.351  1.00  1.260          H  
ATOM   2794 1HG  ARG A 179      -7.929  20.275   1.067  1.00  1.260          H  
ATOM   2795 2HG  ARG A 179      -7.044  21.734   1.552  1.00  1.260          H  
ATOM   2796 1HD  ARG A 179      -8.667  22.133   3.286  1.00  1.260          H  
ATOM   2797 2HD  ARG A 179      -9.651  20.780   2.687  1.00  1.260          H  
ATOM   2798  HE  ARG A 179      -8.301  19.273   3.695  1.00  1.260          H  
ATOM   2799 1HH1 ARG A 179      -6.590  22.464   3.881  1.00  1.260          H  
ATOM   2800 2HH1 ARG A 179      -5.382  21.818   5.019  1.00  1.260          H  
ATOM   2801 1HH2 ARG A 179      -6.598  18.651   5.177  1.00  1.260          H  
ATOM   2802 2HH2 ARG A 179      -5.387  19.858   5.679  1.00  1.260          H  
ATOM   2803  N   VAL A 180      -8.832  20.339  -2.059  1.00  0.580          N  
ATOM   2804  CA  VAL A 180      -8.562  19.052  -2.678  1.00  0.530          C  
ATOM   2805  C   VAL A 180      -7.642  19.199  -3.886  1.00  0.560          C  
ATOM   2806  O   VAL A 180      -6.765  18.355  -4.080  1.00  0.590          O  
ATOM   2807  CB  VAL A 180      -9.848  18.304  -3.031  1.00  0.760          C  
ATOM   2808  CG1 VAL A 180      -9.520  17.012  -3.836  1.00  0.760          C  
ATOM   2809  CG2 VAL A 180     -10.543  17.946  -1.779  1.00  0.760          C  
ATOM   2810  H   VAL A 180      -9.797  20.694  -2.021  1.00  0.700          H  
ATOM   2811  HA  VAL A 180      -8.044  18.438  -1.944  1.00  0.640          H  
ATOM   2812  HB  VAL A 180     -10.484  18.944  -3.618  1.00  0.910          H  
ATOM   2813 1HG1 VAL A 180     -10.441  16.503  -4.068  1.00  0.910          H  
ATOM   2814 2HG1 VAL A 180      -9.008  17.250  -4.764  1.00  0.910          H  
ATOM   2815 3HG1 VAL A 180      -8.882  16.357  -3.239  1.00  0.910          H  
ATOM   2816 1HG2 VAL A 180     -11.457  17.410  -2.009  1.00  0.910          H  
ATOM   2817 2HG2 VAL A 180      -9.884  17.334  -1.215  1.00  0.910          H  
ATOM   2818 3HG2 VAL A 180     -10.777  18.838  -1.211  1.00  0.910          H  
ATOM   2819  N   ILE A 181      -7.849  20.227  -4.721  1.00  0.590          N  
ATOM   2820  CA  ILE A 181      -6.981  20.441  -5.876  1.00  0.650          C  
ATOM   2821  C   ILE A 181      -5.554  20.680  -5.404  1.00  0.670          C  
ATOM   2822  O   ILE A 181      -4.618  20.138  -6.001  1.00  0.720          O  
ATOM   2823  CB  ILE A 181      -7.421  21.651  -6.746  1.00  0.890          C  
ATOM   2824  CG1 ILE A 181      -8.819  21.412  -7.428  1.00  0.890          C  
ATOM   2825  CG2 ILE A 181      -6.334  21.982  -7.801  1.00  0.890          C  
ATOM   2826  CD1 ILE A 181      -8.913  20.260  -8.401  1.00  0.890          C  
ATOM   2827  H   ILE A 181      -8.624  20.864  -4.535  1.00  0.710          H  
ATOM   2828  HA  ILE A 181      -6.981  19.545  -6.485  1.00  0.780          H  
ATOM   2829  HB  ILE A 181      -7.550  22.518  -6.092  1.00  1.060          H  
ATOM   2830 1HG1 ILE A 181      -9.547  21.242  -6.657  1.00  1.060          H  
ATOM   2831 2HG1 ILE A 181      -9.085  22.317  -7.956  1.00  1.060          H  
ATOM   2832 1HG2 ILE A 181      -6.651  22.849  -8.376  1.00  1.060          H  
ATOM   2833 2HG2 ILE A 181      -5.390  22.214  -7.314  1.00  1.060          H  
ATOM   2834 3HG2 ILE A 181      -6.186  21.137  -8.467  1.00  1.060          H  
ATOM   2835 1HD1 ILE A 181      -9.929  20.210  -8.795  1.00  1.060          H  
ATOM   2836 2HD1 ILE A 181      -8.223  20.402  -9.224  1.00  1.060          H  
ATOM   2837 3HD1 ILE A 181      -8.684  19.332  -7.900  1.00  1.060          H  
ATOM   2838  N   THR A 182      -5.383  21.486  -4.353  1.00  0.690          N  
ATOM   2839  CA  THR A 182      -4.064  21.766  -3.805  1.00  0.750          C  
ATOM   2840  C   THR A 182      -3.400  20.464  -3.363  1.00  0.770          C  
ATOM   2841  O   THR A 182      -2.243  20.199  -3.713  1.00  0.830          O  
ATOM   2842  CB  THR A 182      -4.163  22.732  -2.604  1.00  1.030          C  
ATOM   2843  OG1 THR A 182      -4.747  23.976  -3.038  1.00  1.030          O  
ATOM   2844  CG2 THR A 182      -2.764  22.995  -2.029  1.00  1.030          C  
ATOM   2845  H   THR A 182      -6.197  21.951  -3.946  1.00  0.830          H  
ATOM   2846  HA  THR A 182      -3.451  22.223  -4.579  1.00  0.900          H  
ATOM   2847  HB  THR A 182      -4.791  22.298  -1.833  1.00  1.230          H  
ATOM   2848  HG1 THR A 182      -5.707  23.835  -3.230  1.00  1.230          H  
ATOM   2849 1HG2 THR A 182      -2.847  23.682  -1.189  1.00  1.230          H  
ATOM   2850 2HG2 THR A 182      -2.315  22.064  -1.686  1.00  1.230          H  
ATOM   2851 3HG2 THR A 182      -2.133  23.437  -2.799  1.00  1.230          H  
ATOM   2852  N   ILE A 183      -4.152  19.624  -2.643  1.00  0.750          N  
ATOM   2853  CA  ILE A 183      -3.645  18.345  -2.176  1.00  0.820          C  
ATOM   2854  C   ILE A 183      -3.273  17.463  -3.350  1.00  0.850          C  
ATOM   2855  O   ILE A 183      -2.227  16.821  -3.316  1.00  0.960          O  
ATOM   2856  CB  ILE A 183      -4.673  17.606  -1.292  1.00  1.120          C  
ATOM   2857  CG1 ILE A 183      -4.867  18.375   0.033  1.00  1.120          C  
ATOM   2858  CG2 ILE A 183      -4.190  16.149  -1.031  1.00  1.120          C  
ATOM   2859  CD1 ILE A 183      -6.079  17.934   0.841  1.00  1.120          C  
ATOM   2860  H   ILE A 183      -5.098  19.918  -2.377  1.00  0.900          H  
ATOM   2861  HA  ILE A 183      -2.747  18.526  -1.584  1.00  0.980          H  
ATOM   2862  HB  ILE A 183      -5.636  17.581  -1.801  1.00  1.340          H  
ATOM   2863 1HG1 ILE A 183      -3.976  18.239   0.646  1.00  1.340          H  
ATOM   2864 2HG1 ILE A 183      -4.967  19.433  -0.186  1.00  1.340          H  
ATOM   2865 1HG2 ILE A 183      -4.907  15.613  -0.421  1.00  1.340          H  
ATOM   2866 2HG2 ILE A 183      -4.075  15.614  -1.961  1.00  1.340          H  
ATOM   2867 3HG2 ILE A 183      -3.227  16.175  -0.518  1.00  1.340          H  
ATOM   2868 1HD1 ILE A 183      -6.139  18.527   1.752  1.00  1.340          H  
ATOM   2869 2HD1 ILE A 183      -6.983  18.088   0.250  1.00  1.340          H  
ATOM   2870 3HD1 ILE A 183      -6.000  16.893   1.105  1.00  1.340          H  
ATOM   2871  N   THR A 184      -4.146  17.394  -4.360  1.00  0.820          N  
ATOM   2872  CA  THR A 184      -3.937  16.563  -5.533  1.00  0.930          C  
ATOM   2873  C   THR A 184      -2.619  16.929  -6.203  1.00  1.040          C  
ATOM   2874  O   THR A 184      -1.827  16.041  -6.544  1.00  1.250          O  
ATOM   2875  CB  THR A 184      -5.080  16.761  -6.558  1.00  1.260          C  
ATOM   2876  OG1 THR A 184      -6.329  16.441  -5.957  1.00  1.260          O  
ATOM   2877  CG2 THR A 184      -4.878  15.825  -7.738  1.00  1.260          C  
ATOM   2878  H   THR A 184      -5.008  17.930  -4.296  1.00  0.980          H  
ATOM   2879  HA  THR A 184      -3.901  15.519  -5.225  1.00  1.120          H  
ATOM   2880  HB  THR A 184      -5.098  17.790  -6.903  1.00  1.510          H  
ATOM   2881  HG1 THR A 184      -6.544  17.117  -5.280  1.00  1.510          H  
ATOM   2882 1HG2 THR A 184      -5.691  15.958  -8.446  1.00  1.510          H  
ATOM   2883 2HG2 THR A 184      -3.936  16.047  -8.230  1.00  1.510          H  
ATOM   2884 3HG2 THR A 184      -4.872  14.793  -7.383  1.00  1.510          H  
ATOM   2885  N   LYS A 185      -2.384  18.237  -6.395  1.00  0.960          N  
ATOM   2886  CA  LYS A 185      -1.148  18.704  -7.004  1.00  1.090          C  
ATOM   2887  C   LYS A 185       0.073  18.309  -6.183  1.00  1.170          C  
ATOM   2888  O   LYS A 185       1.079  17.883  -6.748  1.00  1.330          O  
ATOM   2889  CB  LYS A 185      -1.179  20.218  -7.209  1.00  1.470          C  
ATOM   2890  CG  LYS A 185      -2.111  20.688  -8.323  1.00  1.470          C  
ATOM   2891  CD  LYS A 185      -2.103  22.209  -8.443  1.00  1.470          C  
ATOM   2892  CE  LYS A 185      -2.972  22.688  -9.601  1.00  1.470          C  
ATOM   2893  NZ  LYS A 185      -3.000  24.178  -9.696  1.00  1.470          N  
ATOM   2894  H   LYS A 185      -3.106  18.914  -6.126  1.00  1.150          H  
ATOM   2895  HA  LYS A 185      -1.055  18.233  -7.981  1.00  1.310          H  
ATOM   2896 1HB  LYS A 185      -1.511  20.692  -6.281  1.00  1.770          H  
ATOM   2897 2HB  LYS A 185      -0.175  20.578  -7.421  1.00  1.770          H  
ATOM   2898 1HG  LYS A 185      -1.792  20.249  -9.268  1.00  1.770          H  
ATOM   2899 2HG  LYS A 185      -3.125  20.350  -8.111  1.00  1.770          H  
ATOM   2900 1HD  LYS A 185      -2.485  22.640  -7.514  1.00  1.770          H  
ATOM   2901 2HD  LYS A 185      -1.082  22.558  -8.593  1.00  1.770          H  
ATOM   2902 1HE  LYS A 185      -2.576  22.284 -10.532  1.00  1.770          H  
ATOM   2903 2HE  LYS A 185      -3.983  22.324  -9.465  1.00  1.770          H  
ATOM   2904 1HZ  LYS A 185      -3.582  24.456 -10.475  1.00  1.770          H  
ATOM   2905 2HZ  LYS A 185      -3.376  24.565  -8.842  1.00  1.770          H  
ATOM   2906 3HZ  LYS A 185      -2.062  24.526  -9.838  1.00  1.770          H  
ATOM   2907  N   GLN A 186      -0.021  18.409  -4.850  1.00  1.130          N  
ATOM   2908  CA  GLN A 186       1.085  18.012  -3.985  1.00  1.300          C  
ATOM   2909  C   GLN A 186       1.343  16.504  -4.097  1.00  1.420          C  
ATOM   2910  O   GLN A 186       2.485  16.066  -4.218  1.00  1.660          O  
ATOM   2911  CB  GLN A 186       0.759  18.366  -2.532  1.00  1.750          C  
ATOM   2912  CG  GLN A 186       0.730  19.857  -2.228  1.00  1.750          C  
ATOM   2913  CD  GLN A 186       0.184  20.135  -0.838  1.00  1.750          C  
ATOM   2914  OE1 GLN A 186      -0.368  19.228  -0.204  1.00  1.750          O  
ATOM   2915  NE2 GLN A 186       0.329  21.365  -0.365  1.00  1.750          N  
ATOM   2916  H   GLN A 186      -0.864  18.832  -4.442  1.00  1.360          H  
ATOM   2917  HA  GLN A 186       1.982  18.542  -4.297  1.00  1.560          H  
ATOM   2918 1HB  GLN A 186      -0.214  17.959  -2.277  1.00  2.100          H  
ATOM   2919 2HB  GLN A 186       1.489  17.901  -1.875  1.00  2.100          H  
ATOM   2920 1HG  GLN A 186       1.746  20.242  -2.278  1.00  2.100          H  
ATOM   2921 2HG  GLN A 186       0.106  20.365  -2.955  1.00  2.100          H  
ATOM   2922 1HE2 GLN A 186      -0.015  21.595   0.547  1.00  2.100          H  
ATOM   2923 2HE2 GLN A 186       0.784  22.066  -0.916  1.00  2.100          H  
ATOM   2924  N   VAL A 187       0.276  15.707  -4.138  1.00  1.320          N  
ATOM   2925  CA  VAL A 187       0.399  14.258  -4.260  1.00  1.490          C  
ATOM   2926  C   VAL A 187       1.077  13.877  -5.562  1.00  1.610          C  
ATOM   2927  O   VAL A 187       1.917  12.980  -5.596  1.00  1.770          O  
ATOM   2928  CB  VAL A 187      -0.975  13.568  -4.181  1.00  2.020          C  
ATOM   2929  CG1 VAL A 187      -0.841  12.123  -4.542  1.00  2.020          C  
ATOM   2930  CG2 VAL A 187      -1.514  13.659  -2.760  1.00  2.020          C  
ATOM   2931  H   VAL A 187      -0.648  16.130  -4.017  1.00  1.580          H  
ATOM   2932  HA  VAL A 187       1.010  13.899  -3.435  1.00  1.790          H  
ATOM   2933  HB  VAL A 187      -1.662  14.046  -4.878  1.00  2.420          H  
ATOM   2934 1HG1 VAL A 187      -1.796  11.663  -4.473  1.00  2.420          H  
ATOM   2935 2HG1 VAL A 187      -0.466  11.988  -5.554  1.00  2.420          H  
ATOM   2936 3HG1 VAL A 187      -0.161  11.664  -3.849  1.00  2.420          H  
ATOM   2937 1HG2 VAL A 187      -2.479  13.175  -2.707  1.00  2.420          H  
ATOM   2938 2HG2 VAL A 187      -0.818  13.164  -2.091  1.00  2.420          H  
ATOM   2939 3HG2 VAL A 187      -1.616  14.688  -2.461  1.00  2.420          H  
ATOM   2940  N   GLY A 188       0.690  14.555  -6.631  1.00  1.590          N  
ATOM   2941  CA  GLY A 188       1.198  14.347  -7.974  1.00  1.740          C  
ATOM   2942  C   GLY A 188       2.710  14.567  -8.172  1.00  2.160          C  
ATOM   2943  O   GLY A 188       3.231  14.203  -9.232  1.00  2.400          O  
ATOM   2944  H   GLY A 188      -0.055  15.249  -6.510  1.00  1.910          H  
ATOM   2945 1HA  GLY A 188       0.938  13.340  -8.294  1.00  2.090          H  
ATOM   2946 2HA  GLY A 188       0.663  15.026  -8.637  1.00  2.090          H  
ATOM   2947  N   VAL A 189       3.405  15.200  -7.215  1.00  2.780          N  
ATOM   2948  CA  VAL A 189       4.842  15.429  -7.372  1.00  3.890          C  
ATOM   2949  C   VAL A 189       5.689  14.694  -6.329  1.00  3.890          C  
ATOM   2950  O   VAL A 189       6.571  15.298  -5.717  1.00  3.890          O  
ATOM   2951  OXT VAL A 189       5.734  13.462  -6.360  1.00  5.830          O  
ATOM   2952  CB  VAL A 189       5.160  16.941  -7.347  1.00  4.590          C  
ATOM   2953  CG1 VAL A 189       4.524  17.614  -8.551  1.00  4.590          C  
ATOM   2954  CG2 VAL A 189       4.630  17.579  -6.069  1.00  4.590          C  
ATOM   2955  H   VAL A 189       2.939  15.472  -6.341  1.00  3.340          H  
ATOM   2956  HA  VAL A 189       5.135  15.056  -8.352  1.00  4.670          H  
ATOM   2957  HB  VAL A 189       6.237  17.077  -7.410  1.00  5.500          H  
ATOM   2958 1HG1 VAL A 189       4.761  18.676  -8.546  1.00  5.500          H  
ATOM   2959 2HG1 VAL A 189       4.906  17.158  -9.461  1.00  5.500          H  
ATOM   2960 3HG1 VAL A 189       3.443  17.484  -8.504  1.00  5.500          H  
ATOM   2961 1HG2 VAL A 189       4.865  18.639  -6.067  1.00  5.500          H  
ATOM   2962 2HG2 VAL A 189       3.557  17.452  -6.032  1.00  5.500          H  
ATOM   2963 3HG2 VAL A 189       5.076  17.111  -5.196  1.00  5.500          H  
TER    2964
END

REMARK ID 170 MODEL 3 T0959
PFRMAT TS
TARGET T0959
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 2ikb_A
REMARK PARENT    2ikb_A
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1       7.745  10.086  21.663  1.00  3.890          N  
ATOM      2  CA  MET A   1       6.361  10.556  21.625  1.00  3.890          C  
ATOM      3  C   MET A   1       5.488   9.310  21.394  1.00  3.340          C  
ATOM      4  O   MET A   1       6.012   8.206  21.278  1.00  3.340          O  
ATOM      5  CB  MET A   1       6.257  11.658  20.545  1.00  5.450          C  
ATOM      6  CG  MET A   1       4.962  12.566  20.427  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.530  11.892  19.524  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.189  11.612  17.895  1.00  5.450          C  
ATOM      9 1H   MET A   1       8.235  10.516  22.434  1.00  4.670          H  
ATOM     10 2H   MET A   1       7.754   9.081  21.776  1.00  4.670          H  
ATOM     11 3H   MET A   1       8.212  10.331  20.784  1.00  4.670          H  
ATOM     12  HA  MET A   1       6.098  10.980  22.593  1.00  4.670          H  
ATOM     13 1HB  MET A   1       7.086  12.349  20.692  1.00  6.540          H  
ATOM     14 2HB  MET A   1       6.427  11.217  19.592  1.00  6.540          H  
ATOM     15 1HG  MET A   1       4.632  12.836  21.431  1.00  6.540          H  
ATOM     16 2HG  MET A   1       5.255  13.487  19.926  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.418  11.235  17.261  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.585  12.525  17.499  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.971  10.876  17.941  1.00  6.540          H  
ATOM     20  N   ASP A   2       4.172   9.451  21.423  1.00  2.740          N  
ATOM     21  CA  ASP A   2       3.275   8.306  21.209  1.00  1.830          C  
ATOM     22  C   ASP A   2       3.050   8.029  19.714  1.00  1.490          C  
ATOM     23  O   ASP A   2       3.549   8.752  18.860  1.00  1.700          O  
ATOM     24  CB  ASP A   2       1.919   8.609  21.879  1.00  2.930          C  
ATOM     25  CG  ASP A   2       1.021   7.379  22.140  1.00  2.930          C  
ATOM     26  OD1 ASP A   2       1.415   6.292  21.770  1.00  2.930          O  
ATOM     27  OD2 ASP A   2      -0.044   7.547  22.661  1.00  2.930          O  
ATOM     28  H   ASP A   2       3.771  10.367  21.553  1.00  3.290          H  
ATOM     29  HA  ASP A   2       3.718   7.421  21.664  1.00  2.200          H  
ATOM     30 1HB  ASP A   2       2.100   9.104  22.833  1.00  3.510          H  
ATOM     31 2HB  ASP A   2       1.366   9.312  21.253  1.00  3.510          H  
ATOM     32  N   ALA A   3       2.262   7.000  19.398  1.00  1.330          N  
ATOM     33  CA  ALA A   3       1.901   6.700  18.005  1.00  1.450          C  
ATOM     34  C   ALA A   3       0.434   7.024  17.689  1.00  1.160          C  
ATOM     35  O   ALA A   3       0.122   7.503  16.594  1.00  1.090          O  
ATOM     36  CB  ALA A   3       2.132   5.237  17.683  1.00  1.980          C  
ATOM     37  H   ALA A   3       1.932   6.420  20.168  1.00  1.600          H  
ATOM     38  HA  ALA A   3       2.531   7.309  17.356  1.00  1.740          H  
ATOM     39 1HB  ALA A   3       1.875   5.066  16.641  1.00  2.380          H  
ATOM     40 2HB  ALA A   3       3.172   4.986  17.850  1.00  2.380          H  
ATOM     41 3HB  ALA A   3       1.500   4.619  18.316  1.00  2.380          H  
ATOM     42  N   LEU A   4      -0.471   6.726  18.626  1.00  1.150          N  
ATOM     43  CA  LEU A   4      -1.902   6.870  18.356  1.00  1.060          C  
ATOM     44  C   LEU A   4      -2.357   8.313  18.156  1.00  0.910          C  
ATOM     45  O   LEU A   4      -3.228   8.574  17.315  1.00  0.890          O  
ATOM     46  CB  LEU A   4      -2.710   6.216  19.481  1.00  1.520          C  
ATOM     47  CG  LEU A   4      -2.593   4.649  19.604  1.00  1.520          C  
ATOM     48  CD1 LEU A   4      -3.356   4.198  20.845  1.00  1.520          C  
ATOM     49  CD2 LEU A   4      -3.130   3.949  18.344  1.00  1.520          C  
ATOM     50  H   LEU A   4      -0.162   6.361  19.521  1.00  1.380          H  
ATOM     51  HA  LEU A   4      -2.113   6.355  17.426  1.00  1.270          H  
ATOM     52 1HB  LEU A   4      -2.376   6.644  20.430  1.00  1.820          H  
ATOM     53 2HB  LEU A   4      -3.761   6.466  19.345  1.00  1.820          H  
ATOM     54  HG  LEU A   4      -1.546   4.377  19.741  1.00  1.820          H  
ATOM     55 1HD1 LEU A   4      -3.260   3.118  20.958  1.00  1.820          H  
ATOM     56 2HD1 LEU A   4      -2.940   4.692  21.727  1.00  1.820          H  
ATOM     57 3HD1 LEU A   4      -4.408   4.458  20.746  1.00  1.820          H  
ATOM     58 1HD2 LEU A   4      -3.035   2.871  18.470  1.00  1.820          H  
ATOM     59 2HD2 LEU A   4      -4.179   4.206  18.200  1.00  1.820          H  
ATOM     60 3HD2 LEU A   4      -2.564   4.242  17.478  1.00  1.820          H  
ATOM     61  N   THR A   5      -1.767   9.249  18.911  1.00  0.900          N  
ATOM     62  CA  THR A   5      -2.128  10.657  18.791  1.00  0.880          C  
ATOM     63  C   THR A   5      -1.832  11.107  17.380  1.00  0.800          C  
ATOM     64  O   THR A   5      -2.665  11.756  16.738  1.00  0.810          O  
ATOM     65  CB  THR A   5      -1.347  11.540  19.793  1.00  1.240          C  
ATOM     66  OG1 THR A   5      -1.682  11.155  21.135  1.00  1.240          O  
ATOM     67  CG2 THR A   5      -1.717  13.009  19.581  1.00  1.240          C  
ATOM     68  H   THR A   5      -1.088   8.978  19.607  1.00  1.080          H  
ATOM     69  HA  THR A   5      -3.195  10.771  18.974  1.00  1.060          H  
ATOM     70  HB  THR A   5      -0.273  11.407  19.644  1.00  1.490          H  
ATOM     71  HG1 THR A   5      -1.096  11.597  21.757  1.00  1.490          H  
ATOM     72 1HG2 THR A   5      -1.171  13.625  20.294  1.00  1.490          H  
ATOM     73 2HG2 THR A   5      -1.456  13.321  18.570  1.00  1.490          H  
ATOM     74 3HG2 THR A   5      -2.787  13.139  19.734  1.00  1.490          H  
ATOM     75  N   PHE A   6      -0.647  10.737  16.891  1.00  0.810          N  
ATOM     76  CA  PHE A   6      -0.253  11.056  15.538  1.00  0.810          C  
ATOM     77  C   PHE A   6      -1.238  10.495  14.558  1.00  0.750          C  
ATOM     78  O   PHE A   6      -1.755  11.220  13.730  1.00  0.840          O  
ATOM     79  CB  PHE A   6       1.126  10.523  15.198  1.00  1.130          C  
ATOM     80  CG  PHE A   6       1.475  10.653  13.749  1.00  1.130          C  
ATOM     81  CD1 PHE A   6       1.875  11.856  13.215  1.00  1.130          C  
ATOM     82  CD2 PHE A   6       1.415   9.543  12.913  1.00  1.130          C  
ATOM     83  CE1 PHE A   6       2.206  11.958  11.890  1.00  1.130          C  
ATOM     84  CE2 PHE A   6       1.739   9.647  11.595  1.00  1.130          C  
ATOM     85  CZ  PHE A   6       2.134  10.859  11.087  1.00  1.130          C  
ATOM     86  H   PHE A   6      -0.015  10.228  17.491  1.00  0.970          H  
ATOM     87  HA  PHE A   6      -0.236  12.140  15.429  1.00  0.970          H  
ATOM     88 1HB  PHE A   6       1.847  11.078  15.756  1.00  1.360          H  
ATOM     89 2HB  PHE A   6       1.213   9.477  15.485  1.00  1.360          H  
ATOM     90  HD1 PHE A   6       1.917  12.729  13.853  1.00  1.360          H  
ATOM     91  HD2 PHE A   6       1.106   8.577  13.323  1.00  1.360          H  
ATOM     92  HE1 PHE A   6       2.520  12.915  11.474  1.00  1.360          H  
ATOM     93  HE2 PHE A   6       1.687   8.769  10.955  1.00  1.360          H  
ATOM     94  HZ  PHE A   6       2.394  10.948  10.046  1.00  1.360          H  
ATOM     95  N   ARG A   7      -1.579   9.214  14.653  1.00  0.700          N  
ATOM     96  CA  ARG A   7      -2.487   8.693  13.640  1.00  0.700          C  
ATOM     97  C   ARG A   7      -3.761   9.535  13.518  1.00  0.700          C  
ATOM     98  O   ARG A   7      -4.197   9.862  12.407  1.00  0.720          O  
ATOM     99  CB  ARG A   7      -2.935   7.287  13.978  1.00  0.980          C  
ATOM    100  CG  ARG A   7      -1.899   6.203  13.868  1.00  0.980          C  
ATOM    101  CD  ARG A   7      -2.486   4.907  14.269  1.00  0.980          C  
ATOM    102  NE  ARG A   7      -1.520   3.839  14.253  1.00  0.980          N  
ATOM    103  CZ  ARG A   7      -1.758   2.562  14.642  1.00  0.980          C  
ATOM    104  NH1 ARG A   7      -2.955   2.189  15.081  1.00  0.980          N  
ATOM    105  NH2 ARG A   7      -0.777   1.685  14.581  1.00  0.980          N  
ATOM    106  H   ARG A   7      -1.162   8.611  15.372  1.00  0.840          H  
ATOM    107  HA  ARG A   7      -1.965   8.693  12.682  1.00  0.840          H  
ATOM    108 1HB  ARG A   7      -3.308   7.272  15.003  1.00  1.180          H  
ATOM    109 2HB  ARG A   7      -3.763   7.019  13.329  1.00  1.180          H  
ATOM    110 1HG  ARG A   7      -1.538   6.126  12.842  1.00  1.180          H  
ATOM    111 2HG  ARG A   7      -1.060   6.417  14.534  1.00  1.180          H  
ATOM    112 1HD  ARG A   7      -2.886   5.000  15.272  1.00  1.180          H  
ATOM    113 2HD  ARG A   7      -3.290   4.652  13.577  1.00  1.180          H  
ATOM    114  HE  ARG A   7      -0.553   4.068  13.930  1.00  1.180          H  
ATOM    115 1HH1 ARG A   7      -3.711   2.854  15.133  1.00  1.180          H  
ATOM    116 2HH1 ARG A   7      -3.111   1.231  15.369  1.00  1.180          H  
ATOM    117 1HH2 ARG A   7       0.158   1.990  14.244  1.00  1.180          H  
ATOM    118 2HH2 ARG A   7      -0.918   0.731  14.856  1.00  1.180          H  
ATOM    119  N   LYS A   8      -4.349   9.906  14.658  1.00  0.730          N  
ATOM    120  CA  LYS A   8      -5.584  10.684  14.644  1.00  0.820          C  
ATOM    121  C   LYS A   8      -5.410  12.108  14.092  1.00  0.870          C  
ATOM    122  O   LYS A   8      -6.206  12.565  13.258  1.00  0.930          O  
ATOM    123  CB  LYS A   8      -6.152  10.733  16.057  1.00  1.110          C  
ATOM    124  CG  LYS A   8      -6.695   9.390  16.541  1.00  1.110          C  
ATOM    125  CD  LYS A   8      -7.206   9.468  17.974  1.00  1.110          C  
ATOM    126  CE  LYS A   8      -7.730   8.113  18.449  1.00  1.110          C  
ATOM    127  NZ  LYS A   8      -8.204   8.158  19.866  1.00  1.110          N  
ATOM    128  H   LYS A   8      -3.939   9.594  15.550  1.00  0.880          H  
ATOM    129  HA  LYS A   8      -6.296  10.168  14.002  1.00  0.980          H  
ATOM    130 1HB  LYS A   8      -5.359  11.042  16.746  1.00  1.330          H  
ATOM    131 2HB  LYS A   8      -6.945  11.475  16.109  1.00  1.330          H  
ATOM    132 1HG  LYS A   8      -7.504   9.070  15.885  1.00  1.330          H  
ATOM    133 2HG  LYS A   8      -5.896   8.647  16.491  1.00  1.330          H  
ATOM    134 1HD  LYS A   8      -6.388   9.780  18.629  1.00  1.330          H  
ATOM    135 2HD  LYS A   8      -8.006  10.205  18.041  1.00  1.330          H  
ATOM    136 1HE  LYS A   8      -8.557   7.809  17.809  1.00  1.330          H  
ATOM    137 2HE  LYS A   8      -6.930   7.374  18.368  1.00  1.330          H  
ATOM    138 1HZ  LYS A   8      -8.543   7.245  20.139  1.00  1.330          H  
ATOM    139 2HZ  LYS A   8      -7.440   8.428  20.469  1.00  1.330          H  
ATOM    140 3HZ  LYS A   8      -8.953   8.831  19.951  1.00  1.330          H  
ATOM    141  N   ASN A   9      -4.361  12.805  14.516  1.00  0.920          N  
ATOM    142  CA  ASN A   9      -4.182  14.163  14.027  1.00  1.060          C  
ATOM    143  C   ASN A   9      -3.703  14.156  12.587  1.00  1.000          C  
ATOM    144  O   ASN A   9      -4.109  14.987  11.769  1.00  1.040          O  
ATOM    145  CB  ASN A   9      -3.210  14.906  14.910  1.00  1.430          C  
ATOM    146  CG  ASN A   9      -3.804  15.258  16.242  1.00  1.430          C  
ATOM    147  OD1 ASN A   9      -5.027  15.363  16.399  1.00  1.430          O  
ATOM    148  ND2 ASN A   9      -2.960  15.441  17.215  1.00  1.430          N  
ATOM    149  H   ASN A   9      -3.719  12.398  15.207  1.00  1.100          H  
ATOM    150  HA  ASN A   9      -5.145  14.669  14.050  1.00  1.270          H  
ATOM    151 1HB  ASN A   9      -2.328  14.278  15.074  1.00  1.710          H  
ATOM    152 2HB  ASN A   9      -2.882  15.814  14.408  1.00  1.710          H  
ATOM    153 1HD2 ASN A   9      -3.295  15.678  18.127  1.00  1.710          H  
ATOM    154 2HD2 ASN A   9      -1.979  15.343  17.052  1.00  1.710          H  
ATOM    155  N   ALA A  10      -2.817  13.223  12.285  1.00  0.950          N  
ATOM    156  CA  ALA A  10      -2.242  13.100  10.980  1.00  0.960          C  
ATOM    157  C   ALA A  10      -3.282  12.794   9.946  1.00  0.880          C  
ATOM    158  O   ALA A  10      -3.209  13.353   8.863  1.00  1.000          O  
ATOM    159  CB  ALA A  10      -1.191  12.039  10.972  1.00  1.340          C  
ATOM    160  H   ALA A  10      -2.517  12.575  12.998  1.00  1.140          H  
ATOM    161  HA  ALA A  10      -1.786  14.056  10.735  1.00  1.150          H  
ATOM    162 1HB  ALA A  10      -0.739  12.007  10.016  1.00  1.610          H  
ATOM    163 2HB  ALA A  10      -0.465  12.299  11.711  1.00  1.610          H  
ATOM    164 3HB  ALA A  10      -1.630  11.072  11.213  1.00  1.610          H  
ATOM    165  N   ILE A  11      -4.286  11.949  10.251  1.00  0.790          N  
ATOM    166  CA  ILE A  11      -5.285  11.706   9.229  1.00  0.860          C  
ATOM    167  C   ILE A  11      -6.098  12.986   9.045  1.00  0.940          C  
ATOM    168  O   ILE A  11      -6.387  13.403   7.926  1.00  1.040          O  
ATOM    169  CB  ILE A  11      -6.231  10.498   9.521  1.00  1.180          C  
ATOM    170  CG1 ILE A  11      -7.020  10.084   8.209  1.00  1.180          C  
ATOM    171  CG2 ILE A  11      -7.239  10.779  10.634  1.00  1.180          C  
ATOM    172  CD1 ILE A  11      -6.185   9.461   7.078  1.00  1.180          C  
ATOM    173  H   ILE A  11      -4.301  11.430  11.135  1.00  0.950          H  
ATOM    174  HA  ILE A  11      -4.763  11.471   8.322  1.00  1.030          H  
ATOM    175  HB  ILE A  11      -5.615   9.653   9.825  1.00  1.410          H  
ATOM    176 1HG1 ILE A  11      -7.814   9.401   8.468  1.00  1.410          H  
ATOM    177 2HG1 ILE A  11      -7.473  10.973   7.816  1.00  1.410          H  
ATOM    178 1HG2 ILE A  11      -7.843   9.900  10.809  1.00  1.410          H  
ATOM    179 2HG2 ILE A  11      -6.705  11.017  11.532  1.00  1.410          H  
ATOM    180 3HG2 ILE A  11      -7.901  11.596  10.368  1.00  1.410          H  
ATOM    181 1HD1 ILE A  11      -6.843   9.250   6.242  1.00  1.410          H  
ATOM    182 2HD1 ILE A  11      -5.411  10.124   6.745  1.00  1.410          H  
ATOM    183 3HD1 ILE A  11      -5.734   8.534   7.425  1.00  1.410          H  
ATOM    184  N   ALA A  12      -6.406  13.697  10.138  1.00  0.970          N  
ATOM    185  CA  ALA A  12      -7.215  14.905  10.006  1.00  1.110          C  
ATOM    186  C   ALA A  12      -6.576  15.934   9.069  1.00  1.120          C  
ATOM    187  O   ALA A  12      -7.274  16.622   8.320  1.00  1.270          O  
ATOM    188  CB  ALA A  12      -7.434  15.525  11.375  1.00  1.500          C  
ATOM    189  H   ALA A  12      -6.154  13.362  11.076  1.00  1.160          H  
ATOM    190  HA  ALA A  12      -8.177  14.618   9.584  1.00  1.330          H  
ATOM    191 1HB  ALA A  12      -8.068  16.404  11.277  1.00  1.800          H  
ATOM    192 2HB  ALA A  12      -7.912  14.797  12.030  1.00  1.800          H  
ATOM    193 3HB  ALA A  12      -6.477  15.816  11.799  1.00  1.800          H  
ATOM    194  N   GLU A  13      -5.248  16.014   9.075  1.00  1.020          N  
ATOM    195  CA  GLU A  13      -4.525  16.968   8.237  1.00  1.120          C  
ATOM    196  C   GLU A  13      -4.255  16.512   6.786  1.00  1.180          C  
ATOM    197  O   GLU A  13      -3.639  17.267   6.014  1.00  1.500          O  
ATOM    198  CB  GLU A  13      -3.197  17.352   8.905  1.00  1.530          C  
ATOM    199  CG  GLU A  13      -3.343  18.163  10.203  1.00  1.530          C  
ATOM    200  CD  GLU A  13      -2.012  18.561  10.832  1.00  1.530          C  
ATOM    201  OE1 GLU A  13      -0.988  18.164  10.329  1.00  1.530          O  
ATOM    202  OE2 GLU A  13      -2.031  19.273  11.810  1.00  1.530          O  
ATOM    203  H   GLU A  13      -4.730  15.437   9.752  1.00  1.220          H  
ATOM    204  HA  GLU A  13      -5.132  17.871   8.183  1.00  1.340          H  
ATOM    205 1HB  GLU A  13      -2.665  16.434   9.163  1.00  1.830          H  
ATOM    206 2HB  GLU A  13      -2.575  17.909   8.208  1.00  1.830          H  
ATOM    207 1HG  GLU A  13      -3.915  19.065   9.989  1.00  1.830          H  
ATOM    208 2HG  GLU A  13      -3.912  17.569  10.918  1.00  1.830          H  
ATOM    209  N   VAL A  14      -4.665  15.284   6.426  1.00  1.010          N  
ATOM    210  CA  VAL A  14      -4.429  14.761   5.074  1.00  1.070          C  
ATOM    211  C   VAL A  14      -5.719  14.369   4.329  1.00  1.110          C  
ATOM    212  O   VAL A  14      -5.805  14.550   3.113  1.00  1.280          O  
ATOM    213  CB  VAL A  14      -3.445  13.561   5.109  1.00  1.470          C  
ATOM    214  CG1 VAL A  14      -2.145  14.003   5.697  1.00  1.470          C  
ATOM    215  CG2 VAL A  14      -3.982  12.461   5.902  1.00  1.470          C  
ATOM    216  H   VAL A  14      -5.183  14.726   7.108  1.00  1.210          H  
ATOM    217  HA  VAL A  14      -3.947  15.545   4.495  1.00  1.280          H  
ATOM    218  HB  VAL A  14      -3.234  13.231   4.093  1.00  1.770          H  
ATOM    219 1HG1 VAL A  14      -1.450  13.164   5.693  1.00  1.770          H  
ATOM    220 2HG1 VAL A  14      -1.734  14.805   5.105  1.00  1.770          H  
ATOM    221 3HG1 VAL A  14      -2.297  14.342   6.712  1.00  1.770          H  
ATOM    222 1HG2 VAL A  14      -3.277  11.665   5.969  1.00  1.770          H  
ATOM    223 2HG2 VAL A  14      -4.152  12.851   6.840  1.00  1.770          H  
ATOM    224 3HG2 VAL A  14      -4.890  12.078   5.493  1.00  1.770          H  
ATOM    225  N   ILE A  15      -6.695  13.774   5.029  1.00  1.020          N  
ATOM    226  CA  ILE A  15      -7.891  13.271   4.366  1.00  1.060          C  
ATOM    227  C   ILE A  15      -8.876  14.412   4.168  1.00  0.960          C  
ATOM    228  O   ILE A  15      -9.148  15.189   5.083  1.00  1.350          O  
ATOM    229  CB  ILE A  15      -8.554  12.108   5.183  1.00  1.470          C  
ATOM    230  CG1 ILE A  15      -9.639  11.341   4.332  1.00  1.470          C  
ATOM    231  CG2 ILE A  15      -9.247  12.656   6.461  1.00  1.470          C  
ATOM    232  CD1 ILE A  15     -10.112   9.976   4.938  1.00  1.470          C  
ATOM    233  H   ILE A  15      -6.589  13.651   6.037  1.00  1.220          H  
ATOM    234  HA  ILE A  15      -7.612  12.886   3.385  1.00  1.270          H  
ATOM    235  HB  ILE A  15      -7.778  11.411   5.462  1.00  1.760          H  
ATOM    236 1HG1 ILE A  15     -10.511  11.986   4.231  1.00  1.760          H  
ATOM    237 2HG1 ILE A  15      -9.232  11.141   3.337  1.00  1.760          H  
ATOM    238 1HG2 ILE A  15      -9.662  11.846   7.040  1.00  1.760          H  
ATOM    239 2HG2 ILE A  15      -8.544  13.182   7.068  1.00  1.760          H  
ATOM    240 3HG2 ILE A  15     -10.050  13.331   6.200  1.00  1.760          H  
ATOM    241 1HD1 ILE A  15     -10.856   9.532   4.289  1.00  1.760          H  
ATOM    242 2HD1 ILE A  15      -9.263   9.296   5.028  1.00  1.760          H  
ATOM    243 3HD1 ILE A  15     -10.556  10.118   5.916  1.00  1.760          H  
ATOM    244  N   ASP A  16      -9.409  14.530   2.967  1.00  1.180          N  
ATOM    245  CA  ASP A  16     -10.403  15.555   2.716  1.00  1.270          C  
ATOM    246  C   ASP A  16     -11.747  15.001   3.118  1.00  1.120          C  
ATOM    247  O   ASP A  16     -12.234  14.063   2.477  1.00  1.500          O  
ATOM    248  CB  ASP A  16     -10.431  16.039   1.273  1.00  1.740          C  
ATOM    249  CG  ASP A  16     -11.437  17.200   1.090  1.00  1.740          C  
ATOM    250  OD1 ASP A  16     -12.301  17.376   1.948  1.00  1.740          O  
ATOM    251  OD2 ASP A  16     -11.355  17.873   0.082  1.00  1.740          O  
ATOM    252  H   ASP A  16      -9.127  13.891   2.240  1.00  1.420          H  
ATOM    253  HA  ASP A  16     -10.186  16.417   3.349  1.00  1.520          H  
ATOM    254 1HB  ASP A  16      -9.439  16.389   0.993  1.00  2.090          H  
ATOM    255 2HB  ASP A  16     -10.702  15.218   0.605  1.00  2.090          H  
ATOM    256  N   ARG A  17     -12.324  15.570   4.181  1.00  1.460          N  
ATOM    257  CA  ARG A  17     -13.564  15.121   4.807  1.00  2.220          C  
ATOM    258  C   ARG A  17     -14.733  14.992   3.813  1.00  2.490          C  
ATOM    259  O   ARG A  17     -15.719  14.311   4.116  1.00  3.090          O  
ATOM    260  CB  ARG A  17     -13.940  16.031   5.977  1.00  2.800          C  
ATOM    261  CG  ARG A  17     -15.249  15.665   6.720  1.00  2.800          C  
ATOM    262  CD  ARG A  17     -15.155  14.297   7.338  1.00  2.800          C  
ATOM    263  NE  ARG A  17     -16.365  13.873   7.994  1.00  2.800          N  
ATOM    264  CZ  ARG A  17     -17.447  13.367   7.358  1.00  2.800          C  
ATOM    265  NH1 ARG A  17     -17.480  13.303   6.036  1.00  2.800          N  
ATOM    266  NH2 ARG A  17     -18.484  12.942   8.069  1.00  2.800          N  
ATOM    267  H   ARG A  17     -11.832  16.354   4.589  1.00  1.750          H  
ATOM    268  HA  ARG A  17     -13.352  14.145   5.229  1.00  2.660          H  
ATOM    269 1HB  ARG A  17     -13.134  16.025   6.708  1.00  3.360          H  
ATOM    270 2HB  ARG A  17     -14.046  17.053   5.614  1.00  3.360          H  
ATOM    271 1HG  ARG A  17     -15.387  16.371   7.536  1.00  3.360          H  
ATOM    272 2HG  ARG A  17     -16.106  15.731   6.062  1.00  3.360          H  
ATOM    273 1HD  ARG A  17     -14.935  13.560   6.586  1.00  3.360          H  
ATOM    274 2HD  ARG A  17     -14.356  14.297   8.079  1.00  3.360          H  
ATOM    275  HE  ARG A  17     -16.383  13.904   9.003  1.00  3.360          H  
ATOM    276 1HH1 ARG A  17     -16.694  13.675   5.473  1.00  3.360          H  
ATOM    277 2HH1 ARG A  17     -18.290  12.931   5.566  1.00  3.360          H  
ATOM    278 1HH2 ARG A  17     -18.461  12.991   9.079  1.00  3.360          H  
ATOM    279 2HH2 ARG A  17     -19.298  12.567   7.604  1.00  3.360          H  
ATOM    280  N   GLU A  18     -14.643  15.687   2.674  1.00  2.260          N  
ATOM    281  CA  GLU A  18     -15.665  15.644   1.632  1.00  2.570          C  
ATOM    282  C   GLU A  18     -15.782  14.254   0.973  1.00  2.020          C  
ATOM    283  O   GLU A  18     -16.860  13.860   0.509  1.00  2.440          O  
ATOM    284  CB  GLU A  18     -15.330  16.668   0.535  1.00  3.470          C  
ATOM    285  CG  GLU A  18     -16.352  16.808  -0.612  1.00  3.470          C  
ATOM    286  CD  GLU A  18     -17.681  17.340  -0.168  1.00  3.470          C  
ATOM    287  OE1 GLU A  18     -17.745  17.913   0.892  1.00  3.470          O  
ATOM    288  OE2 GLU A  18     -18.633  17.187  -0.895  1.00  3.470          O  
ATOM    289  H   GLU A  18     -13.793  16.254   2.513  1.00  2.710          H  
ATOM    290  HA  GLU A  18     -16.625  15.898   2.082  1.00  3.080          H  
ATOM    291 1HB  GLU A  18     -15.198  17.650   0.989  1.00  4.170          H  
ATOM    292 2HB  GLU A  18     -14.371  16.399   0.086  1.00  4.170          H  
ATOM    293 1HG  GLU A  18     -15.941  17.490  -1.354  1.00  4.170          H  
ATOM    294 2HG  GLU A  18     -16.493  15.848  -1.097  1.00  4.170          H  
ATOM    295  N   GLY A  19     -14.657  13.550   0.794  1.00  1.630          N  
ATOM    296  CA  GLY A  19     -14.635  12.243   0.120  1.00  1.430          C  
ATOM    297  C   GLY A  19     -14.663  12.373  -1.394  1.00  1.100          C  
ATOM    298  O   GLY A  19     -13.744  11.920  -2.096  1.00  1.600          O  
ATOM    299  H   GLY A  19     -13.782  13.890   1.206  1.00  1.960          H  
ATOM    300 1HA  GLY A  19     -13.727  11.724   0.394  1.00  1.720          H  
ATOM    301 2HA  GLY A  19     -15.471  11.635   0.463  1.00  1.720          H  
ATOM    302  N   GLY A  20     -15.752  12.982  -1.873  1.00  1.250          N  
ATOM    303  CA  GLY A  20     -16.060  13.244  -3.274  1.00  1.940          C  
ATOM    304  C   GLY A  20     -15.016  14.087  -3.993  1.00  1.900          C  
ATOM    305  O   GLY A  20     -14.775  13.891  -5.183  1.00  2.410          O  
ATOM    306  H   GLY A  20     -16.424  13.276  -1.160  1.00  1.500          H  
ATOM    307 1HA  GLY A  20     -16.181  12.295  -3.796  1.00  2.330          H  
ATOM    308 2HA  GLY A  20     -17.024  13.751  -3.327  1.00  2.330          H  
ATOM    309  N   SER A  21     -14.342  14.983  -3.279  1.00  2.110          N  
ATOM    310  CA  SER A  21     -13.333  15.847  -3.876  1.00  2.650          C  
ATOM    311  C   SER A  21     -12.133  15.073  -4.420  1.00  2.730          C  
ATOM    312  O   SER A  21     -11.338  15.621  -5.186  1.00  3.400          O  
ATOM    313  CB  SER A  21     -12.835  16.848  -2.866  1.00  3.490          C  
ATOM    314  OG  SER A  21     -12.087  16.214  -1.884  1.00  3.490          O  
ATOM    315  H   SER A  21     -14.556  15.129  -2.301  1.00  2.530          H  
ATOM    316  HA  SER A  21     -13.794  16.385  -4.705  1.00  3.180          H  
ATOM    317 1HB  SER A  21     -12.223  17.598  -3.363  1.00  4.190          H  
ATOM    318 2HB  SER A  21     -13.676  17.361  -2.410  1.00  4.190          H  
ATOM    319  HG  SER A  21     -11.807  16.923  -1.267  1.00  4.190          H  
ATOM    320  N   LYS A  22     -11.967  13.811  -4.002  1.00  2.450          N  
ATOM    321  CA  LYS A  22     -10.856  13.000  -4.468  1.00  2.820          C  
ATOM    322  C   LYS A  22     -11.325  11.961  -5.482  1.00  2.290          C  
ATOM    323  O   LYS A  22     -10.565  11.063  -5.850  1.00  2.410          O  
ATOM    324  CB  LYS A  22     -10.164  12.324  -3.286  1.00  3.800          C  
ATOM    325  CG  LYS A  22      -9.603  13.289  -2.218  1.00  3.800          C  
ATOM    326  CD  LYS A  22      -8.490  14.192  -2.762  1.00  3.800          C  
ATOM    327  CE  LYS A  22      -7.890  15.056  -1.662  1.00  3.800          C  
ATOM    328  NZ  LYS A  22      -6.834  15.974  -2.181  1.00  3.800          N  
ATOM    329  H   LYS A  22     -12.646  13.385  -3.363  1.00  2.940          H  
ATOM    330  HA  LYS A  22     -10.145  13.643  -4.982  1.00  3.380          H  
ATOM    331 1HB  LYS A  22     -10.877  11.664  -2.792  1.00  4.560          H  
ATOM    332 2HB  LYS A  22      -9.343  11.710  -3.649  1.00  4.560          H  
ATOM    333 1HG  LYS A  22     -10.415  13.918  -1.844  1.00  4.560          H  
ATOM    334 2HG  LYS A  22      -9.213  12.707  -1.383  1.00  4.560          H  
ATOM    335 1HD  LYS A  22      -7.710  13.584  -3.219  1.00  4.560          H  
ATOM    336 2HD  LYS A  22      -8.900  14.864  -3.515  1.00  4.560          H  
ATOM    337 1HE  LYS A  22      -8.683  15.653  -1.216  1.00  4.560          H  
ATOM    338 2HE  LYS A  22      -7.457  14.413  -0.895  1.00  4.560          H  
ATOM    339 1HZ  LYS A  22      -6.470  16.530  -1.417  1.00  4.560          H  
ATOM    340 2HZ  LYS A  22      -6.083  15.435  -2.592  1.00  4.560          H  
ATOM    341 3HZ  LYS A  22      -7.238  16.584  -2.881  1.00  4.560          H  
ATOM    342  N   TYR A  23     -12.585  12.063  -5.904  1.00  2.130          N  
ATOM    343  CA  TYR A  23     -13.192  11.123  -6.831  1.00  2.030          C  
ATOM    344  C   TYR A  23     -12.513  11.102  -8.197  1.00  1.850          C  
ATOM    345  O   TYR A  23     -12.243  12.152  -8.791  1.00  2.390          O  
ATOM    346  CB  TYR A  23     -14.682  11.427  -6.978  1.00  2.880          C  
ATOM    347  CG  TYR A  23     -15.436  10.467  -7.848  1.00  2.880          C  
ATOM    348  CD1 TYR A  23     -15.808   9.228  -7.346  1.00  2.880          C  
ATOM    349  CD2 TYR A  23     -15.762  10.817  -9.137  1.00  2.880          C  
ATOM    350  CE1 TYR A  23     -16.504   8.348  -8.143  1.00  2.880          C  
ATOM    351  CE2 TYR A  23     -16.455   9.946  -9.930  1.00  2.880          C  
ATOM    352  CZ  TYR A  23     -16.828   8.712  -9.442  1.00  2.880          C  
ATOM    353  OH  TYR A  23     -17.523   7.835 -10.243  1.00  2.880          O  
ATOM    354  H   TYR A  23     -13.170  12.833  -5.574  1.00  2.560          H  
ATOM    355  HA  TYR A  23     -13.094  10.141  -6.408  1.00  2.440          H  
ATOM    356 1HB  TYR A  23     -15.144  11.419  -5.992  1.00  3.460          H  
ATOM    357 2HB  TYR A  23     -14.806  12.428  -7.386  1.00  3.460          H  
ATOM    358  HD1 TYR A  23     -15.546   8.949  -6.323  1.00  3.460          H  
ATOM    359  HD2 TYR A  23     -15.470  11.784  -9.522  1.00  3.460          H  
ATOM    360  HE1 TYR A  23     -16.795   7.378  -7.761  1.00  3.460          H  
ATOM    361  HE2 TYR A  23     -16.706  10.229 -10.953  1.00  3.460          H  
ATOM    362  HH  TYR A  23     -17.653   8.230 -11.107  1.00  3.460          H  
ATOM    363  N   THR A  24     -12.268   9.894  -8.699  1.00  1.300          N  
ATOM    364  CA  THR A  24     -11.662   9.716 -10.027  1.00  1.240          C  
ATOM    365  C   THR A  24     -12.661   9.859 -11.170  1.00  1.640          C  
ATOM    366  O   THR A  24     -13.664   9.154 -11.239  1.00  1.980          O  
ATOM    367  CB  THR A  24     -10.946   8.348 -10.170  1.00  1.760          C  
ATOM    368  OG1 THR A  24      -9.862   8.272  -9.258  1.00  1.760          O  
ATOM    369  CG2 THR A  24     -10.417   8.117 -11.586  1.00  1.760          C  
ATOM    370  H   THR A  24     -12.490   9.097  -8.100  1.00  1.560          H  
ATOM    371  HA  THR A  24     -10.905  10.489 -10.150  1.00  1.490          H  
ATOM    372  HB  THR A  24     -11.643   7.580  -9.935  1.00  2.110          H  
ATOM    373  HG1 THR A  24      -9.532   7.346  -9.207  1.00  2.110          H  
ATOM    374 1HG2 THR A  24      -9.930   7.150 -11.635  1.00  2.110          H  
ATOM    375 2HG2 THR A  24     -11.226   8.125 -12.292  1.00  2.110          H  
ATOM    376 3HG2 THR A  24      -9.699   8.894 -11.841  1.00  2.110          H  
ATOM    377  N   ASN A  25     -12.286  10.685 -12.142  1.00  2.020          N  
ATOM    378  CA  ASN A  25     -13.074  10.973 -13.337  1.00  2.580          C  
ATOM    379  C   ASN A  25     -12.278  10.660 -14.612  1.00  2.450          C  
ATOM    380  O   ASN A  25     -12.116  11.519 -15.489  1.00  2.890          O  
ATOM    381  CB  ASN A  25     -13.538  12.419 -13.339  1.00  3.390          C  
ATOM    382  CG  ASN A  25     -14.529  12.759 -12.234  1.00  3.390          C  
ATOM    383  OD1 ASN A  25     -15.724  12.439 -12.335  1.00  3.390          O  
ATOM    384  ND2 ASN A  25     -14.057  13.408 -11.197  1.00  3.390          N  
ATOM    385  H   ASN A  25     -11.419  11.187 -12.005  1.00  2.420          H  
ATOM    386  HA  ASN A  25     -13.953  10.327 -13.337  1.00  3.100          H  
ATOM    387 1HB  ASN A  25     -12.670  13.072 -13.238  1.00  4.070          H  
ATOM    388 2HB  ASN A  25     -14.001  12.645 -14.299  1.00  4.070          H  
ATOM    389 1HD2 ASN A  25     -14.659  13.670 -10.444  1.00  4.070          H  
ATOM    390 2HD2 ASN A  25     -13.086  13.642 -11.150  1.00  4.070          H  
ATOM    391  N   ARG A  26     -11.730   9.442 -14.675  1.00  2.250          N  
ATOM    392  CA  ARG A  26     -10.932   8.985 -15.806  1.00  2.440          C  
ATOM    393  C   ARG A  26     -11.225   7.532 -16.185  1.00  1.970          C  
ATOM    394  O   ARG A  26     -11.188   6.637 -15.343  1.00  1.880          O  
ATOM    395  CB  ARG A  26      -9.445   9.047 -15.483  1.00  3.340          C  
ATOM    396  CG  ARG A  26      -8.817  10.408 -15.258  1.00  3.340          C  
ATOM    397  CD  ARG A  26      -8.729  11.180 -16.507  1.00  3.340          C  
ATOM    398  NE  ARG A  26      -8.019  12.430 -16.314  1.00  3.340          N  
ATOM    399  CZ  ARG A  26      -8.547  13.592 -15.923  1.00  3.340          C  
ATOM    400  NH1 ARG A  26      -9.849  13.745 -15.674  1.00  3.340          N  
ATOM    401  NH2 ARG A  26      -7.693  14.586 -15.803  1.00  3.340          N  
ATOM    402  H   ARG A  26     -11.909   8.796 -13.917  1.00  2.700          H  
ATOM    403  HA  ARG A  26     -11.158   9.612 -16.667  1.00  2.930          H  
ATOM    404 1HB  ARG A  26      -9.255   8.457 -14.589  1.00  4.010          H  
ATOM    405 2HB  ARG A  26      -8.891   8.581 -16.292  1.00  4.010          H  
ATOM    406 1HG  ARG A  26      -9.404  10.975 -14.542  1.00  4.010          H  
ATOM    407 2HG  ARG A  26      -7.806  10.280 -14.872  1.00  4.010          H  
ATOM    408 1HD  ARG A  26      -8.239  10.601 -17.265  1.00  4.010          H  
ATOM    409 2HD  ARG A  26      -9.729  11.419 -16.851  1.00  4.010          H  
ATOM    410  HE  ARG A  26      -6.987  12.442 -16.457  1.00  4.010          H  
ATOM    411 1HH1 ARG A  26     -10.515  12.950 -15.765  1.00  4.010          H  
ATOM    412 2HH1 ARG A  26     -10.199  14.650 -15.388  1.00  4.010          H  
ATOM    413 1HH2 ARG A  26      -6.697  14.391 -16.000  1.00  4.010          H  
ATOM    414 2HH2 ARG A  26      -7.978  15.541 -15.519  1.00  4.010          H  
ATOM    415  N   ALA A  27     -11.427   7.287 -17.484  1.00  1.860          N  
ATOM    416  CA  ALA A  27     -11.648   5.933 -18.025  1.00  1.710          C  
ATOM    417  C   ALA A  27     -10.325   5.230 -18.346  1.00  1.630          C  
ATOM    418  O   ALA A  27     -10.304   4.093 -18.814  1.00  1.740          O  
ATOM    419  CB  ALA A  27     -12.503   6.002 -19.276  1.00  2.450          C  
ATOM    420  H   ALA A  27     -11.460   8.072 -18.123  1.00  2.230          H  
ATOM    421  HA  ALA A  27     -12.168   5.346 -17.266  1.00  2.050          H  
ATOM    422 1HB  ALA A  27     -12.678   4.992 -19.648  1.00  2.940          H  
ATOM    423 2HB  ALA A  27     -13.455   6.473 -19.041  1.00  2.940          H  
ATOM    424 3HB  ALA A  27     -11.985   6.582 -20.036  1.00  2.940          H  
ATOM    425  N   ALA A  28      -9.236   5.954 -18.125  1.00  1.740          N  
ATOM    426  CA  ALA A  28      -7.858   5.567 -18.404  1.00  1.970          C  
ATOM    427  C   ALA A  28      -7.359   4.308 -17.685  1.00  1.820          C  
ATOM    428  O   ALA A  28      -6.490   3.610 -18.208  1.00  2.230          O  
ATOM    429  CB  ALA A  28      -6.944   6.723 -18.041  1.00  2.670          C  
ATOM    430  H   ALA A  28      -9.395   6.863 -17.725  1.00  2.090          H  
ATOM    431  HA  ALA A  28      -7.787   5.378 -19.477  1.00  2.360          H  
ATOM    432 1HB  ALA A  28      -5.916   6.470 -18.301  1.00  3.200          H  
ATOM    433 2HB  ALA A  28      -7.247   7.615 -18.589  1.00  3.200          H  
ATOM    434 3HB  ALA A  28      -7.010   6.914 -16.972  1.00  3.200          H  
ATOM    435  N   ASP A  29      -7.843   4.041 -16.473  1.00  1.380          N  
ATOM    436  CA  ASP A  29      -7.357   2.905 -15.694  1.00  1.310          C  
ATOM    437  C   ASP A  29      -8.469   2.264 -14.877  1.00  1.220          C  
ATOM    438  O   ASP A  29      -9.071   2.906 -14.017  1.00  1.150          O  
ATOM    439  CB  ASP A  29      -6.208   3.307 -14.758  1.00  1.860          C  
ATOM    440  CG  ASP A  29      -5.603   2.088 -14.021  1.00  1.860          C  
ATOM    441  OD1 ASP A  29      -6.155   1.001 -14.184  1.00  1.860          O  
ATOM    442  OD2 ASP A  29      -4.626   2.237 -13.322  1.00  1.860          O  
ATOM    443  H   ASP A  29      -8.553   4.632 -16.062  1.00  1.660          H  
ATOM    444  HA  ASP A  29      -6.978   2.153 -16.387  1.00  1.570          H  
ATOM    445 1HB  ASP A  29      -5.421   3.790 -15.339  1.00  2.230          H  
ATOM    446 2HB  ASP A  29      -6.564   4.026 -14.023  1.00  2.230          H  
ATOM    447  N   ARG A  30      -8.787   1.005 -15.160  1.00  1.280          N  
ATOM    448  CA  ARG A  30      -9.864   0.315 -14.449  1.00  1.290          C  
ATOM    449  C   ARG A  30      -9.606   0.226 -12.934  1.00  1.230          C  
ATOM    450  O   ARG A  30     -10.537   0.053 -12.157  1.00  1.580          O  
ATOM    451  CB  ARG A  30     -10.078  -1.089 -14.997  1.00  1.800          C  
ATOM    452  CG  ARG A  30      -8.950  -2.085 -14.736  1.00  1.800          C  
ATOM    453  CD  ARG A  30      -9.203  -3.376 -15.429  1.00  1.800          C  
ATOM    454  NE  ARG A  30      -8.166  -4.371 -15.147  1.00  1.800          N  
ATOM    455  CZ  ARG A  30      -6.983  -4.501 -15.798  1.00  1.800          C  
ATOM    456  NH1 ARG A  30      -6.660  -3.692 -16.790  1.00  1.800          N  
ATOM    457  NH2 ARG A  30      -6.142  -5.456 -15.431  1.00  1.800          N  
ATOM    458  H   ARG A  30      -8.250   0.529 -15.870  1.00  1.540          H  
ATOM    459  HA  ARG A  30     -10.784   0.879 -14.604  1.00  1.550          H  
ATOM    460 1HB  ARG A  30     -10.986  -1.506 -14.561  1.00  2.160          H  
ATOM    461 2HB  ARG A  30     -10.228  -1.036 -16.073  1.00  2.160          H  
ATOM    462 1HG  ARG A  30      -8.003  -1.672 -15.081  1.00  2.160          H  
ATOM    463 2HG  ARG A  30      -8.884  -2.293 -13.667  1.00  2.160          H  
ATOM    464 1HD  ARG A  30     -10.155  -3.777 -15.078  1.00  2.160          H  
ATOM    465 2HD  ARG A  30      -9.259  -3.221 -16.504  1.00  2.160          H  
ATOM    466  HE  ARG A  30      -8.354  -5.024 -14.395  1.00  2.160          H  
ATOM    467 1HH1 ARG A  30      -7.291  -2.961 -17.077  1.00  2.160          H  
ATOM    468 2HH1 ARG A  30      -5.775  -3.805 -17.266  1.00  2.160          H  
ATOM    469 1HH2 ARG A  30      -6.385  -6.079 -14.672  1.00  2.160          H  
ATOM    470 2HH2 ARG A  30      -5.259  -5.565 -15.907  1.00  2.160          H  
ATOM    471  N   GLY A  31      -8.338   0.333 -12.510  1.00  1.120          N  
ATOM    472  CA  GLY A  31      -7.969   0.288 -11.095  1.00  1.010          C  
ATOM    473  C   GLY A  31      -7.939   1.705 -10.502  1.00  0.910          C  
ATOM    474  O   GLY A  31      -7.567   1.914  -9.334  1.00  0.830          O  
ATOM    475  H   GLY A  31      -7.589   0.474 -13.204  1.00  1.340          H  
ATOM    476 1HA  GLY A  31      -8.680  -0.333 -10.547  1.00  1.210          H  
ATOM    477 2HA  GLY A  31      -6.987  -0.173 -10.999  1.00  1.210          H  
ATOM    478  N   GLY A  32      -8.316   2.681 -11.333  1.00  0.930          N  
ATOM    479  CA  GLY A  32      -8.316   4.088 -11.013  1.00  0.880          C  
ATOM    480  C   GLY A  32      -9.466   4.645 -10.155  1.00  0.760          C  
ATOM    481  O   GLY A  32      -9.268   5.722  -9.584  1.00  0.710          O  
ATOM    482  H   GLY A  32      -8.622   2.438 -12.273  1.00  1.120          H  
ATOM    483 1HA  GLY A  32      -7.372   4.328 -10.527  1.00  1.060          H  
ATOM    484 2HA  GLY A  32      -8.303   4.632 -11.957  1.00  1.060          H  
ATOM    485  N   PRO A  33     -10.677   4.028 -10.040  1.00  0.750          N  
ATOM    486  CA  PRO A  33     -11.756   4.573  -9.241  1.00  0.700          C  
ATOM    487  C   PRO A  33     -11.200   4.877  -7.875  1.00  0.590          C  
ATOM    488  O   PRO A  33     -10.511   4.043  -7.280  1.00  0.560          O  
ATOM    489  CB  PRO A  33     -12.798   3.457  -9.271  1.00  1.050          C  
ATOM    490  CG  PRO A  33     -12.554   2.786 -10.613  1.00  1.050          C  
ATOM    491  CD  PRO A  33     -11.060   2.813 -10.792  1.00  1.050          C  
ATOM    492  HA  PRO A  33     -12.156   5.475  -9.723  1.00  0.840          H  
ATOM    493 1HB  PRO A  33     -12.646   2.772  -8.424  1.00  1.260          H  
ATOM    494 2HB  PRO A  33     -13.811   3.872  -9.171  1.00  1.260          H  
ATOM    495 1HG  PRO A  33     -12.938   1.744 -10.592  1.00  1.260          H  
ATOM    496 2HG  PRO A  33     -13.090   3.307 -11.416  1.00  1.260          H  
ATOM    497 1HD  PRO A  33     -10.662   1.907 -10.340  1.00  1.260          H  
ATOM    498 2HD  PRO A  33     -10.836   2.901 -11.867  1.00  1.260          H  
ATOM    499  N   THR A  34     -11.501   6.067  -7.386  1.00  0.570          N  
ATOM    500  CA  THR A  34     -10.973   6.551  -6.125  1.00  0.510          C  
ATOM    501  C   THR A  34     -12.039   7.279  -5.336  1.00  0.500          C  
ATOM    502  O   THR A  34     -12.905   7.931  -5.931  1.00  0.570          O  
ATOM    503  CB  THR A  34      -9.793   7.525  -6.406  1.00  0.740          C  
ATOM    504  OG1 THR A  34      -8.842   6.883  -7.275  1.00  0.740          O  
ATOM    505  CG2 THR A  34      -9.051   7.947  -5.143  1.00  0.740          C  
ATOM    506  H   THR A  34     -12.103   6.673  -7.919  1.00  0.680          H  
ATOM    507  HA  THR A  34     -10.630   5.702  -5.546  1.00  0.610          H  
ATOM    508  HB  THR A  34     -10.178   8.425  -6.875  1.00  0.890          H  
ATOM    509  HG1 THR A  34      -9.253   6.679  -8.148  1.00  0.890          H  
ATOM    510 1HG2 THR A  34      -8.245   8.618  -5.422  1.00  0.890          H  
ATOM    511 2HG2 THR A  34      -9.708   8.464  -4.458  1.00  0.890          H  
ATOM    512 3HG2 THR A  34      -8.641   7.079  -4.669  1.00  0.890          H  
ATOM    513  N   ARG A  35     -11.932   7.211  -4.011  1.00  0.430          N  
ATOM    514  CA  ARG A  35     -12.733   8.006  -3.074  1.00  0.440          C  
ATOM    515  C   ARG A  35     -11.934   8.142  -1.782  1.00  0.440          C  
ATOM    516  O   ARG A  35     -11.283   7.188  -1.364  1.00  0.420          O  
ATOM    517  CB  ARG A  35     -14.090   7.404  -2.810  1.00  0.610          C  
ATOM    518  CG  ARG A  35     -14.950   8.245  -1.889  1.00  0.610          C  
ATOM    519  CD  ARG A  35     -16.298   7.747  -1.799  1.00  0.610          C  
ATOM    520  NE  ARG A  35     -16.976   8.229  -0.616  1.00  0.610          N  
ATOM    521  CZ  ARG A  35     -17.626   9.407  -0.474  1.00  0.610          C  
ATOM    522  NH1 ARG A  35     -17.684  10.278  -1.460  1.00  0.610          N  
ATOM    523  NH2 ARG A  35     -18.216   9.687   0.677  1.00  0.610          N  
ATOM    524  H   ARG A  35     -11.203   6.579  -3.650  1.00  0.520          H  
ATOM    525  HA  ARG A  35     -12.884   9.005  -3.493  1.00  0.530          H  
ATOM    526 1HB  ARG A  35     -14.628   7.272  -3.747  1.00  0.730          H  
ATOM    527 2HB  ARG A  35     -13.975   6.419  -2.351  1.00  0.730          H  
ATOM    528 1HG  ARG A  35     -14.547   8.261  -0.920  1.00  0.730          H  
ATOM    529 2HG  ARG A  35     -14.992   9.263  -2.276  1.00  0.730          H  
ATOM    530 1HD  ARG A  35     -16.860   8.050  -2.677  1.00  0.730          H  
ATOM    531 2HD  ARG A  35     -16.266   6.662  -1.745  1.00  0.730          H  
ATOM    532  HE  ARG A  35     -16.972   7.576   0.188  1.00  0.730          H  
ATOM    533 1HH1 ARG A  35     -17.247  10.077  -2.341  1.00  0.730          H  
ATOM    534 2HH1 ARG A  35     -18.178  11.149  -1.333  1.00  0.730          H  
ATOM    535 1HH2 ARG A  35     -18.191   9.013   1.433  1.00  0.730          H  
ATOM    536 2HH2 ARG A  35     -18.703  10.561   0.801  1.00  0.730          H  
ATOM    537  N   TRP A  36     -11.915   9.338  -1.173  1.00  0.480          N  
ATOM    538  CA  TRP A  36     -11.124   9.601   0.047  1.00  0.540          C  
ATOM    539  C   TRP A  36      -9.634   9.435  -0.196  1.00  0.560          C  
ATOM    540  O   TRP A  36      -8.863   9.369   0.753  1.00  0.620          O  
ATOM    541  CB  TRP A  36     -11.453   8.641   1.207  1.00  0.730          C  
ATOM    542  CG  TRP A  36     -12.830   8.647   1.657  1.00  0.730          C  
ATOM    543  CD1 TRP A  36     -13.741   7.691   1.496  1.00  0.730          C  
ATOM    544  CD2 TRP A  36     -13.471   9.667   2.358  1.00  0.730          C  
ATOM    545  NE1 TRP A  36     -14.903   8.069   2.028  1.00  0.730          N  
ATOM    546  CE2 TRP A  36     -14.773   9.264   2.552  1.00  0.730          C  
ATOM    547  CE3 TRP A  36     -13.072  10.866   2.820  1.00  0.730          C  
ATOM    548  CZ2 TRP A  36     -15.678  10.038   3.183  1.00  0.730          C  
ATOM    549  CZ3 TRP A  36     -13.967  11.629   3.439  1.00  0.730          C  
ATOM    550  CH2 TRP A  36     -15.246  11.238   3.622  1.00  0.730          C  
ATOM    551  H   TRP A  36     -12.479  10.112  -1.551  1.00  0.580          H  
ATOM    552  HA  TRP A  36     -11.311  10.627   0.364  1.00  0.650          H  
ATOM    553 1HB  TRP A  36     -11.178   7.625   0.952  1.00  0.880          H  
ATOM    554 2HB  TRP A  36     -10.838   8.915   2.051  1.00  0.880          H  
ATOM    555  HD1 TRP A  36     -13.584   6.766   0.999  1.00  0.880          H  
ATOM    556  HE1 TRP A  36     -15.742   7.494   2.006  1.00  0.880          H  
ATOM    557  HE3 TRP A  36     -12.057  11.213   2.679  1.00  0.880          H  
ATOM    558  HZ2 TRP A  36     -16.704   9.727   3.337  1.00  0.880          H  
ATOM    559  HZ3 TRP A  36     -13.631  12.561   3.786  1.00  0.880          H  
ATOM    560  HH2 TRP A  36     -15.935  11.896   4.133  1.00  0.880          H  
ATOM    561  N   GLY A  37      -9.246   9.402  -1.468  1.00  0.550          N  
ATOM    562  CA  GLY A  37      -7.873   9.235  -1.935  1.00  0.600          C  
ATOM    563  C   GLY A  37      -7.437   7.760  -2.035  1.00  0.560          C  
ATOM    564  O   GLY A  37      -6.290   7.485  -2.391  1.00  0.640          O  
ATOM    565  H   GLY A  37      -9.989   9.487  -2.145  1.00  0.660          H  
ATOM    566 1HA  GLY A  37      -7.774   9.701  -2.914  1.00  0.720          H  
ATOM    567 2HA  GLY A  37      -7.198   9.769  -1.271  1.00  0.720          H  
ATOM    568  N   VAL A  38      -8.348   6.828  -1.746  1.00  0.470          N  
ATOM    569  CA  VAL A  38      -8.052   5.401  -1.775  1.00  0.480          C  
ATOM    570  C   VAL A  38      -8.546   4.824  -3.105  1.00  0.440          C  
ATOM    571  O   VAL A  38      -9.693   5.064  -3.492  1.00  0.400          O  
ATOM    572  CB  VAL A  38      -8.753   4.693  -0.600  1.00  0.670          C  
ATOM    573  CG1 VAL A  38      -8.445   3.226  -0.634  1.00  0.670          C  
ATOM    574  CG2 VAL A  38      -8.325   5.314   0.748  1.00  0.670          C  
ATOM    575  H   VAL A  38      -9.291   7.119  -1.481  1.00  0.560          H  
ATOM    576  HA  VAL A  38      -6.973   5.257  -1.697  1.00  0.580          H  
ATOM    577  HB  VAL A  38      -9.831   4.807  -0.721  1.00  0.800          H  
ATOM    578 1HG1 VAL A  38      -8.971   2.775   0.176  1.00  0.800          H  
ATOM    579 2HG1 VAL A  38      -8.762   2.771  -1.569  1.00  0.800          H  
ATOM    580 3HG1 VAL A  38      -7.374   3.071  -0.512  1.00  0.800          H  
ATOM    581 1HG2 VAL A  38      -8.840   4.812   1.566  1.00  0.800          H  
ATOM    582 2HG2 VAL A  38      -7.250   5.201   0.876  1.00  0.800          H  
ATOM    583 3HG2 VAL A  38      -8.581   6.376   0.759  1.00  0.800          H  
ATOM    584  N   THR A  39      -7.679   4.099  -3.827  1.00  0.500          N  
ATOM    585  CA  THR A  39      -8.029   3.571  -5.151  1.00  0.530          C  
ATOM    586  C   THR A  39      -8.531   2.122  -5.163  1.00  0.530          C  
ATOM    587  O   THR A  39      -8.230   1.339  -4.249  1.00  0.550          O  
ATOM    588  CB  THR A  39      -6.783   3.619  -6.056  1.00  0.730          C  
ATOM    589  OG1 THR A  39      -5.772   2.708  -5.540  1.00  0.730          O  
ATOM    590  CG2 THR A  39      -6.211   5.026  -6.052  1.00  0.730          C  
ATOM    591  H   THR A  39      -6.754   3.929  -3.462  1.00  0.600          H  
ATOM    592  HA  THR A  39      -8.802   4.205  -5.578  1.00  0.640          H  
ATOM    593  HB  THR A  39      -7.057   3.330  -7.076  1.00  0.880          H  
ATOM    594  HG1 THR A  39      -5.026   2.701  -6.158  1.00  0.880          H  
ATOM    595 1HG2 THR A  39      -5.332   5.059  -6.691  1.00  0.880          H  
ATOM    596 2HG2 THR A  39      -6.947   5.708  -6.427  1.00  0.880          H  
ATOM    597 3HG2 THR A  39      -5.932   5.323  -5.043  1.00  0.880          H  
ATOM    598  N   GLU A  40      -9.221   1.751  -6.257  1.00  0.560          N  
ATOM    599  CA  GLU A  40      -9.675   0.380  -6.488  1.00  0.600          C  
ATOM    600  C   GLU A  40      -8.523  -0.613  -6.604  1.00  0.660          C  
ATOM    601  O   GLU A  40      -8.593  -1.722  -6.072  1.00  0.710          O  
ATOM    602  CB  GLU A  40     -10.588   0.254  -7.700  1.00  0.820          C  
ATOM    603  CG  GLU A  40     -11.125  -1.188  -7.901  1.00  0.820          C  
ATOM    604  CD  GLU A  40     -12.207  -1.299  -8.941  1.00  0.820          C  
ATOM    605  OE1 GLU A  40     -13.040  -0.426  -8.986  1.00  0.820          O  
ATOM    606  OE2 GLU A  40     -12.224  -2.271  -9.663  1.00  0.820          O  
ATOM    607  H   GLU A  40      -9.472   2.492  -6.920  1.00  0.670          H  
ATOM    608  HA  GLU A  40     -10.278   0.104  -5.634  1.00  0.720          H  
ATOM    609 1HB  GLU A  40     -11.429   0.930  -7.604  1.00  0.990          H  
ATOM    610 2HB  GLU A  40     -10.040   0.536  -8.590  1.00  0.990          H  
ATOM    611 1HG  GLU A  40     -10.298  -1.834  -8.201  1.00  0.990          H  
ATOM    612 2HG  GLU A  40     -11.503  -1.556  -6.946  1.00  0.990          H  
ATOM    613  N   LYS A  41      -7.433  -0.232  -7.272  1.00  0.700          N  
ATOM    614  CA  LYS A  41      -6.310  -1.156  -7.378  1.00  0.790          C  
ATOM    615  C   LYS A  41      -5.904  -1.645  -5.985  1.00  0.760          C  
ATOM    616  O   LYS A  41      -5.692  -2.853  -5.772  1.00  0.870          O  
ATOM    617  CB  LYS A  41      -5.120  -0.484  -8.066  1.00  1.070          C  
ATOM    618  CG  LYS A  41      -3.899  -1.390  -8.265  1.00  1.070          C  
ATOM    619  CD  LYS A  41      -2.775  -0.654  -8.997  1.00  1.070          C  
ATOM    620  CE  LYS A  41      -1.537  -1.535  -9.152  1.00  1.070          C  
ATOM    621  NZ  LYS A  41      -0.431  -0.824  -9.862  1.00  1.070          N  
ATOM    622  H   LYS A  41      -7.409   0.677  -7.741  1.00  0.840          H  
ATOM    623  HA  LYS A  41      -6.624  -2.020  -7.965  1.00  0.950          H  
ATOM    624 1HB  LYS A  41      -5.428  -0.106  -9.039  1.00  1.280          H  
ATOM    625 2HB  LYS A  41      -4.803   0.373  -7.472  1.00  1.280          H  
ATOM    626 1HG  LYS A  41      -3.528  -1.721  -7.292  1.00  1.280          H  
ATOM    627 2HG  LYS A  41      -4.191  -2.271  -8.838  1.00  1.280          H  
ATOM    628 1HD  LYS A  41      -3.122  -0.345  -9.988  1.00  1.280          H  
ATOM    629 2HD  LYS A  41      -2.503   0.237  -8.432  1.00  1.280          H  
ATOM    630 1HE  LYS A  41      -1.188  -1.835  -8.165  1.00  1.280          H  
ATOM    631 2HE  LYS A  41      -1.803  -2.426  -9.719  1.00  1.280          H  
ATOM    632 1HZ  LYS A  41       0.368  -1.439  -9.944  1.00  1.280          H  
ATOM    633 2HZ  LYS A  41      -0.739  -0.550 -10.785  1.00  1.280          H  
ATOM    634 3HZ  LYS A  41      -0.166  -0.001  -9.339  1.00  1.280          H  
ATOM    635  N   ASN A  42      -5.789  -0.706  -5.035  1.00  0.650          N  
ATOM    636  CA  ASN A  42      -5.437  -1.107  -3.690  1.00  0.660          C  
ATOM    637  C   ASN A  42      -6.590  -1.843  -3.034  1.00  0.680          C  
ATOM    638  O   ASN A  42      -6.364  -2.795  -2.292  1.00  0.780          O  
ATOM    639  CB  ASN A  42      -5.008   0.082  -2.870  1.00  0.920          C  
ATOM    640  CG  ASN A  42      -3.654   0.563  -3.260  1.00  0.920          C  
ATOM    641  OD1 ASN A  42      -2.811  -0.189  -3.765  1.00  0.920          O  
ATOM    642  ND2 ASN A  42      -3.420   1.817  -3.047  1.00  0.920          N  
ATOM    643  H   ASN A  42      -5.935   0.281  -5.265  1.00  0.780          H  
ATOM    644  HA  ASN A  42      -4.601  -1.801  -3.749  1.00  0.790          H  
ATOM    645 1HB  ASN A  42      -5.731   0.892  -2.999  1.00  1.100          H  
ATOM    646 2HB  ASN A  42      -4.993  -0.188  -1.818  1.00  1.100          H  
ATOM    647 1HD2 ASN A  42      -2.531   2.206  -3.290  1.00  1.100          H  
ATOM    648 2HD2 ASN A  42      -4.132   2.392  -2.654  1.00  1.100          H  
ATOM    649  N   ALA A  43      -7.827  -1.467  -3.346  1.00  0.650          N  
ATOM    650  CA  ALA A  43      -8.975  -2.129  -2.752  1.00  0.710          C  
ATOM    651  C   ALA A  43      -8.993  -3.587  -3.018  1.00  0.790          C  
ATOM    652  O   ALA A  43      -9.254  -4.389  -2.118  1.00  0.860          O  
ATOM    653  CB  ALA A  43     -10.223  -1.500  -3.263  1.00  0.970          C  
ATOM    654  H   ALA A  43      -7.959  -0.635  -3.928  1.00  0.780          H  
ATOM    655  HA  ALA A  43      -8.926  -2.037  -1.710  1.00  0.850          H  
ATOM    656 1HB  ALA A  43     -11.070  -1.949  -2.828  1.00  1.160          H  
ATOM    657 2HB  ALA A  43     -10.175  -0.455  -3.015  1.00  1.160          H  
ATOM    658 3HB  ALA A  43     -10.275  -1.637  -4.316  1.00  1.160          H  
ATOM    659  N   ARG A  44      -8.658  -3.987  -4.214  1.00  0.810          N  
ATOM    660  CA  ARG A  44      -8.658  -5.406  -4.406  1.00  0.900          C  
ATOM    661  C   ARG A  44      -7.542  -6.012  -3.542  1.00  0.910          C  
ATOM    662  O   ARG A  44      -7.760  -7.004  -2.842  1.00  0.950          O  
ATOM    663  CB  ARG A  44      -8.543  -5.726  -5.880  1.00  1.220          C  
ATOM    664  CG  ARG A  44      -9.758  -5.203  -6.723  1.00  1.220          C  
ATOM    665  CD  ARG A  44     -11.068  -5.895  -6.394  1.00  1.220          C  
ATOM    666  NE  ARG A  44     -12.169  -5.418  -7.249  1.00  1.220          N  
ATOM    667  CZ  ARG A  44     -13.130  -4.490  -6.923  1.00  1.220          C  
ATOM    668  NH1 ARG A  44     -13.205  -3.912  -5.724  1.00  1.220          N  
ATOM    669  NH2 ARG A  44     -14.025  -4.166  -7.843  1.00  1.220          N  
ATOM    670  H   ARG A  44      -8.480  -3.296  -4.952  1.00  0.970          H  
ATOM    671  HA  ARG A  44      -9.600  -5.804  -4.041  1.00  1.080          H  
ATOM    672 1HB  ARG A  44      -7.641  -5.255  -6.278  1.00  1.470          H  
ATOM    673 2HB  ARG A  44      -8.453  -6.800  -6.026  1.00  1.470          H  
ATOM    674 1HG  ARG A  44      -9.894  -4.135  -6.535  1.00  1.470          H  
ATOM    675 2HG  ARG A  44      -9.555  -5.354  -7.783  1.00  1.470          H  
ATOM    676 1HD  ARG A  44     -10.962  -6.970  -6.543  1.00  1.470          H  
ATOM    677 2HD  ARG A  44     -11.344  -5.705  -5.365  1.00  1.470          H  
ATOM    678  HE  ARG A  44     -12.205  -5.795  -8.188  1.00  1.470          H  
ATOM    679 1HH1 ARG A  44     -12.556  -4.137  -4.962  1.00  1.470          H  
ATOM    680 2HH1 ARG A  44     -13.973  -3.243  -5.523  1.00  1.470          H  
ATOM    681 1HH2 ARG A  44     -13.981  -4.579  -8.761  1.00  1.470          H  
ATOM    682 2HH2 ARG A  44     -14.741  -3.483  -7.635  1.00  1.470          H  
ATOM    683  N   ALA A  45      -6.368  -5.363  -3.504  1.00  0.900          N  
ATOM    684  CA  ALA A  45      -5.239  -5.860  -2.711  1.00  0.960          C  
ATOM    685  C   ALA A  45      -5.541  -5.970  -1.203  1.00  0.980          C  
ATOM    686  O   ALA A  45      -5.090  -6.917  -0.555  1.00  1.100          O  
ATOM    687  CB  ALA A  45      -4.028  -4.965  -2.906  1.00  1.320          C  
ATOM    688  H   ALA A  45      -6.237  -4.538  -4.102  1.00  1.080          H  
ATOM    689  HA  ALA A  45      -5.000  -6.857  -3.077  1.00  1.150          H  
ATOM    690 1HB  ALA A  45      -3.185  -5.375  -2.353  1.00  1.580          H  
ATOM    691 2HB  ALA A  45      -3.782  -4.912  -3.965  1.00  1.580          H  
ATOM    692 3HB  ALA A  45      -4.243  -3.972  -2.539  1.00  1.580          H  
ATOM    693  N   TYR A  46      -6.313  -5.028  -0.637  1.00  0.920          N  
ATOM    694  CA  TYR A  46      -6.619  -5.089   0.801  1.00  0.990          C  
ATOM    695  C   TYR A  46      -7.946  -5.791   1.123  1.00  0.960          C  
ATOM    696  O   TYR A  46      -8.412  -5.731   2.264  1.00  1.030          O  
ATOM    697  CB  TYR A  46      -6.557  -3.711   1.535  1.00  1.360          C  
ATOM    698  CG  TYR A  46      -7.428  -2.537   1.042  1.00  1.360          C  
ATOM    699  CD1 TYR A  46      -8.774  -2.469   1.376  1.00  1.360          C  
ATOM    700  CD2 TYR A  46      -6.862  -1.505   0.312  1.00  1.360          C  
ATOM    701  CE1 TYR A  46      -9.536  -1.417   0.935  1.00  1.360          C  
ATOM    702  CE2 TYR A  46      -7.639  -0.447  -0.118  1.00  1.360          C  
ATOM    703  CZ  TYR A  46      -8.977  -0.425   0.181  1.00  1.360          C  
ATOM    704  OH  TYR A  46      -9.783   0.559  -0.313  1.00  1.360          O  
ATOM    705  H   TYR A  46      -6.620  -4.242  -1.214  1.00  1.100          H  
ATOM    706  HA  TYR A  46      -5.842  -5.693   1.267  1.00  1.190          H  
ATOM    707 1HB  TYR A  46      -6.797  -3.869   2.585  1.00  1.630          H  
ATOM    708 2HB  TYR A  46      -5.528  -3.374   1.512  1.00  1.630          H  
ATOM    709  HD1 TYR A  46      -9.235  -3.261   1.972  1.00  1.630          H  
ATOM    710  HD2 TYR A  46      -5.805  -1.540   0.061  1.00  1.630          H  
ATOM    711  HE1 TYR A  46     -10.589  -1.370   1.173  1.00  1.630          H  
ATOM    712  HE2 TYR A  46      -7.202   0.349  -0.715  1.00  1.630          H  
ATOM    713  HH  TYR A  46     -10.676   0.450   0.024  1.00  1.630          H  
ATOM    714  N   GLY A  47      -8.561  -6.464   0.144  1.00  0.940          N  
ATOM    715  CA  GLY A  47      -9.798  -7.197   0.407  1.00  0.910          C  
ATOM    716  C   GLY A  47     -11.138  -6.463   0.234  1.00  0.810          C  
ATOM    717  O   GLY A  47     -12.167  -6.974   0.682  1.00  0.800          O  
ATOM    718  H   GLY A  47      -8.150  -6.510  -0.797  1.00  1.130          H  
ATOM    719 1HA  GLY A  47      -9.805  -8.071  -0.245  1.00  1.090          H  
ATOM    720 2HA  GLY A  47      -9.748  -7.591   1.420  1.00  1.090          H  
ATOM    721  N   TYR A  48     -11.158  -5.274  -0.363  1.00  0.760          N  
ATOM    722  CA  TYR A  48     -12.417  -4.572  -0.575  1.00  0.680          C  
ATOM    723  C   TYR A  48     -12.847  -4.839  -2.010  1.00  0.630          C  
ATOM    724  O   TYR A  48     -12.374  -4.213  -2.962  1.00  0.670          O  
ATOM    725  CB  TYR A  48     -12.275  -3.081  -0.280  1.00  0.980          C  
ATOM    726  CG  TYR A  48     -13.551  -2.222  -0.423  1.00  0.980          C  
ATOM    727  CD1 TYR A  48     -14.421  -2.061   0.645  1.00  0.980          C  
ATOM    728  CD2 TYR A  48     -13.846  -1.599  -1.631  1.00  0.980          C  
ATOM    729  CE1 TYR A  48     -15.567  -1.281   0.494  1.00  0.980          C  
ATOM    730  CE2 TYR A  48     -14.975  -0.829  -1.773  1.00  0.980          C  
ATOM    731  CZ  TYR A  48     -15.838  -0.665  -0.729  1.00  0.980          C  
ATOM    732  OH  TYR A  48     -16.983   0.102  -0.872  1.00  0.980          O  
ATOM    733  H   TYR A  48     -10.310  -4.874  -0.757  1.00  0.910          H  
ATOM    734  HA  TYR A  48     -13.174  -4.984   0.089  1.00  0.820          H  
ATOM    735 1HB  TYR A  48     -11.959  -3.002   0.751  1.00  1.180          H  
ATOM    736 2HB  TYR A  48     -11.500  -2.664  -0.872  1.00  1.180          H  
ATOM    737  HD1 TYR A  48     -14.210  -2.542   1.601  1.00  1.180          H  
ATOM    738  HD2 TYR A  48     -13.189  -1.717  -2.479  1.00  1.180          H  
ATOM    739  HE1 TYR A  48     -16.252  -1.154   1.332  1.00  1.180          H  
ATOM    740  HE2 TYR A  48     -15.178  -0.360  -2.725  1.00  1.180          H  
ATOM    741  HH  TYR A  48     -16.983   0.559  -1.744  1.00  1.180          H  
ATOM    742  N   LYS A  49     -13.795  -5.759  -2.147  1.00  0.680          N  
ATOM    743  CA  LYS A  49     -14.255  -6.247  -3.441  1.00  0.680          C  
ATOM    744  C   LYS A  49     -15.455  -5.462  -3.963  1.00  0.620          C  
ATOM    745  O   LYS A  49     -16.008  -5.770  -5.018  1.00  0.660          O  
ATOM    746  CB  LYS A  49     -14.557  -7.735  -3.320  1.00  0.950          C  
ATOM    747  CG  LYS A  49     -13.297  -8.555  -2.998  1.00  0.950          C  
ATOM    748  CD  LYS A  49     -13.586 -10.040  -2.861  1.00  0.950          C  
ATOM    749  CE  LYS A  49     -12.312 -10.815  -2.521  1.00  0.950          C  
ATOM    750  NZ  LYS A  49     -12.575 -12.271  -2.327  1.00  0.950          N  
ATOM    751  H   LYS A  49     -14.172  -6.188  -1.308  1.00  0.820          H  
ATOM    752  HA  LYS A  49     -13.445  -6.134  -4.155  1.00  0.820          H  
ATOM    753 1HB  LYS A  49     -15.292  -7.901  -2.533  1.00  1.140          H  
ATOM    754 2HB  LYS A  49     -14.978  -8.101  -4.256  1.00  1.140          H  
ATOM    755 1HG  LYS A  49     -12.561  -8.404  -3.790  1.00  1.140          H  
ATOM    756 2HG  LYS A  49     -12.863  -8.196  -2.062  1.00  1.140          H  
ATOM    757 1HD  LYS A  49     -14.319 -10.195  -2.067  1.00  1.140          H  
ATOM    758 2HD  LYS A  49     -13.997 -10.421  -3.795  1.00  1.140          H  
ATOM    759 1HE  LYS A  49     -11.595 -10.691  -3.331  1.00  1.140          H  
ATOM    760 2HE  LYS A  49     -11.883 -10.408  -1.604  1.00  1.140          H  
ATOM    761 1HZ  LYS A  49     -11.709 -12.743  -2.104  1.00  1.140          H  
ATOM    762 2HZ  LYS A  49     -13.231 -12.399  -1.568  1.00  1.140          H  
ATOM    763 3HZ  LYS A  49     -12.962 -12.662  -3.174  1.00  1.140          H  
ATOM    764  N   GLY A  50     -15.858  -4.463  -3.194  1.00  0.620          N  
ATOM    765  CA  GLY A  50     -17.005  -3.630  -3.511  1.00  0.670          C  
ATOM    766  C   GLY A  50     -16.685  -2.397  -4.359  1.00  0.570          C  
ATOM    767  O   GLY A  50     -15.607  -2.258  -4.954  1.00  0.510          O  
ATOM    768  H   GLY A  50     -15.329  -4.296  -2.350  1.00  0.740          H  
ATOM    769 1HA  GLY A  50     -17.750  -4.235  -4.028  1.00  0.800          H  
ATOM    770 2HA  GLY A  50     -17.466  -3.304  -2.579  1.00  0.800          H  
ATOM    771  N   ASP A  51     -17.674  -1.503  -4.417  1.00  0.640          N  
ATOM    772  CA  ASP A  51     -17.648  -0.255  -5.176  1.00  0.620          C  
ATOM    773  C   ASP A  51     -17.044   0.898  -4.370  1.00  0.580          C  
ATOM    774  O   ASP A  51     -17.554   1.256  -3.299  1.00  0.590          O  
ATOM    775  CB  ASP A  51     -19.038   0.123  -5.679  1.00  0.880          C  
ATOM    776  CG  ASP A  51     -19.004   1.358  -6.582  1.00  0.880          C  
ATOM    777  OD1 ASP A  51     -17.941   1.991  -6.676  1.00  0.880          O  
ATOM    778  OD2 ASP A  51     -20.022   1.667  -7.174  1.00  0.880          O  
ATOM    779  H   ASP A  51     -18.514  -1.711  -3.895  1.00  0.770          H  
ATOM    780  HA  ASP A  51     -17.014  -0.409  -6.052  1.00  0.740          H  
ATOM    781 1HB  ASP A  51     -19.469  -0.711  -6.236  1.00  1.050          H  
ATOM    782 2HB  ASP A  51     -19.690   0.330  -4.833  1.00  1.050          H  
ATOM    783  N   MET A  52     -15.912   1.410  -4.840  1.00  0.590          N  
ATOM    784  CA  MET A  52     -15.144   2.436  -4.148  1.00  0.590          C  
ATOM    785  C   MET A  52     -15.883   3.741  -3.937  1.00  0.580          C  
ATOM    786  O   MET A  52     -15.599   4.447  -2.967  1.00  0.600          O  
ATOM    787  CB  MET A  52     -13.869   2.746  -4.924  1.00  0.830          C  
ATOM    788  CG  MET A  52     -12.867   1.644  -4.913  1.00  0.830          C  
ATOM    789  SD  MET A  52     -12.391   1.169  -3.271  1.00  0.830          S  
ATOM    790  CE  MET A  52     -11.445   2.528  -2.697  1.00  0.830          C  
ATOM    791  H   MET A  52     -15.593   1.068  -5.737  1.00  0.710          H  
ATOM    792  HA  MET A  52     -14.885   2.053  -3.162  1.00  0.710          H  
ATOM    793 1HB  MET A  52     -14.124   2.931  -5.969  1.00  0.990          H  
ATOM    794 2HB  MET A  52     -13.411   3.660  -4.545  1.00  0.990          H  
ATOM    795 1HG  MET A  52     -13.256   0.768  -5.434  1.00  0.990          H  
ATOM    796 2HG  MET A  52     -11.980   1.992  -5.437  1.00  0.990          H  
ATOM    797 1HE  MET A  52     -11.096   2.316  -1.700  1.00  0.990          H  
ATOM    798 2HE  MET A  52     -10.596   2.673  -3.346  1.00  0.990          H  
ATOM    799 3HE  MET A  52     -12.044   3.435  -2.683  1.00  0.990          H  
ATOM    800  N   GLN A  53     -16.849   4.075  -4.799  1.00  0.590          N  
ATOM    801  CA  GLN A  53     -17.529   5.360  -4.641  1.00  0.640          C  
ATOM    802  C   GLN A  53     -18.361   5.408  -3.367  1.00  0.690          C  
ATOM    803  O   GLN A  53     -18.840   6.475  -2.993  1.00  0.790          O  
ATOM    804  CB  GLN A  53     -18.413   5.727  -5.835  1.00  0.880          C  
ATOM    805  CG  GLN A  53     -19.689   4.961  -5.971  1.00  0.880          C  
ATOM    806  CD  GLN A  53     -20.399   5.309  -7.261  1.00  0.880          C  
ATOM    807  OE1 GLN A  53     -20.700   6.482  -7.524  1.00  0.880          O  
ATOM    808  NE2 GLN A  53     -20.665   4.303  -8.082  1.00  0.880          N  
ATOM    809  H   GLN A  53     -17.102   3.452  -5.588  1.00  0.710          H  
ATOM    810  HA  GLN A  53     -16.766   6.131  -4.564  1.00  0.770          H  
ATOM    811 1HB  GLN A  53     -18.660   6.786  -5.792  1.00  1.050          H  
ATOM    812 2HB  GLN A  53     -17.855   5.558  -6.752  1.00  1.050          H  
ATOM    813 1HG  GLN A  53     -19.482   3.914  -5.955  1.00  1.050          H  
ATOM    814 2HG  GLN A  53     -20.353   5.219  -5.145  1.00  1.050          H  
ATOM    815 1HE2 GLN A  53     -21.125   4.465  -8.950  1.00  1.050          H  
ATOM    816 2HE2 GLN A  53     -20.390   3.340  -7.822  1.00  1.050          H  
ATOM    817  N   ASN A  54     -18.614   4.249  -2.748  1.00  0.660          N  
ATOM    818  CA  ASN A  54     -19.412   4.202  -1.543  1.00  0.760          C  
ATOM    819  C   ASN A  54     -18.561   4.063  -0.275  1.00  0.730          C  
ATOM    820  O   ASN A  54     -19.106   3.871   0.812  1.00  0.800          O  
ATOM    821  CB  ASN A  54     -20.372   3.037  -1.632  1.00  1.020          C  
ATOM    822  CG  ASN A  54     -21.378   3.197  -2.732  1.00  1.020          C  
ATOM    823  OD1 ASN A  54     -21.911   4.282  -3.000  1.00  1.020          O  
ATOM    824  ND2 ASN A  54     -21.649   2.101  -3.388  1.00  1.020          N  
ATOM    825  H   ASN A  54     -18.203   3.375  -3.091  1.00  0.790          H  
ATOM    826  HA  ASN A  54     -19.975   5.132  -1.462  1.00  0.910          H  
ATOM    827 1HB  ASN A  54     -19.801   2.121  -1.812  1.00  1.230          H  
ATOM    828 2HB  ASN A  54     -20.895   2.918  -0.685  1.00  1.230          H  
ATOM    829 1HD2 ASN A  54     -22.304   2.110  -4.144  1.00  1.230          H  
ATOM    830 2HD2 ASN A  54     -21.195   1.250  -3.120  1.00  1.230          H  
ATOM    831  N   LEU A  55     -17.232   4.155  -0.394  1.00  0.650          N  
ATOM    832  CA  LEU A  55     -16.362   3.966   0.767  1.00  0.620          C  
ATOM    833  C   LEU A  55     -16.629   5.024   1.878  1.00  0.530          C  
ATOM    834  O   LEU A  55     -16.732   6.214   1.561  1.00  0.570          O  
ATOM    835  CB  LEU A  55     -14.884   4.079   0.300  1.00  0.880          C  
ATOM    836  CG  LEU A  55     -13.744   3.756   1.348  1.00  0.880          C  
ATOM    837  CD1 LEU A  55     -13.780   2.274   1.688  1.00  0.880          C  
ATOM    838  CD2 LEU A  55     -12.352   4.118   0.761  1.00  0.880          C  
ATOM    839  H   LEU A  55     -16.810   4.314  -1.314  1.00  0.780          H  
ATOM    840  HA  LEU A  55     -16.520   2.958   1.116  1.00  0.740          H  
ATOM    841 1HB  LEU A  55     -14.750   3.397  -0.547  1.00  1.060          H  
ATOM    842 2HB  LEU A  55     -14.721   5.088  -0.074  1.00  1.060          H  
ATOM    843  HG  LEU A  55     -13.913   4.332   2.269  1.00  1.060          H  
ATOM    844 1HD1 LEU A  55     -13.008   2.073   2.397  1.00  1.060          H  
ATOM    845 2HD1 LEU A  55     -14.727   1.997   2.113  1.00  1.060          H  
ATOM    846 3HD1 LEU A  55     -13.608   1.685   0.784  1.00  1.060          H  
ATOM    847 1HD2 LEU A  55     -11.577   3.886   1.487  1.00  1.060          H  
ATOM    848 2HD2 LEU A  55     -12.191   3.539  -0.128  1.00  1.060          H  
ATOM    849 3HD2 LEU A  55     -12.289   5.165   0.507  1.00  1.060          H  
ATOM    850  N   PRO A  56     -16.881   4.631   3.158  1.00  0.550          N  
ATOM    851  CA  PRO A  56     -17.026   5.500   4.334  1.00  0.590          C  
ATOM    852  C   PRO A  56     -15.722   6.166   4.783  1.00  0.540          C  
ATOM    853  O   PRO A  56     -14.653   5.561   4.659  1.00  0.500          O  
ATOM    854  CB  PRO A  56     -17.519   4.553   5.428  1.00  0.890          C  
ATOM    855  CG  PRO A  56     -18.038   3.331   4.706  1.00  0.890          C  
ATOM    856  CD  PRO A  56     -17.207   3.215   3.452  1.00  0.890          C  
ATOM    857  HA  PRO A  56     -17.788   6.266   4.115  1.00  0.710          H  
ATOM    858 1HB  PRO A  56     -16.711   4.362   6.127  1.00  1.060          H  
ATOM    859 2HB  PRO A  56     -18.308   5.050   6.012  1.00  1.060          H  
ATOM    860 1HG  PRO A  56     -17.958   2.445   5.353  1.00  1.060          H  
ATOM    861 2HG  PRO A  56     -19.108   3.457   4.481  1.00  1.060          H  
ATOM    862 1HD  PRO A  56     -16.311   2.624   3.626  1.00  1.060          H  
ATOM    863 2HD  PRO A  56     -17.872   2.778   2.699  1.00  1.060          H  
ATOM    864  N   TYR A  57     -15.838   7.324   5.431  1.00  0.590          N  
ATOM    865  CA  TYR A  57     -14.711   8.068   6.015  1.00  0.600          C  
ATOM    866  C   TYR A  57     -13.834   7.209   6.915  1.00  0.580          C  
ATOM    867  O   TYR A  57     -12.607   7.165   6.754  1.00  0.550          O  
ATOM    868  CB  TYR A  57     -15.256   9.249   6.830  1.00  0.840          C  
ATOM    869  CG  TYR A  57     -14.216  10.072   7.564  1.00  0.840          C  
ATOM    870  CD1 TYR A  57     -13.516  11.028   6.898  1.00  0.840          C  
ATOM    871  CD2 TYR A  57     -13.986   9.875   8.913  1.00  0.840          C  
ATOM    872  CE1 TYR A  57     -12.600  11.797   7.528  1.00  0.840          C  
ATOM    873  CE2 TYR A  57     -13.048  10.645   9.565  1.00  0.840          C  
ATOM    874  CZ  TYR A  57     -12.357  11.612   8.868  1.00  0.840          C  
ATOM    875  OH  TYR A  57     -11.425  12.398   9.501  1.00  0.840          O  
ATOM    876  H   TYR A  57     -16.757   7.737   5.509  1.00  0.710          H  
ATOM    877  HA  TYR A  57     -14.085   8.441   5.207  1.00  0.720          H  
ATOM    878 1HB  TYR A  57     -15.809   9.916   6.176  1.00  1.000          H  
ATOM    879 2HB  TYR A  57     -15.964   8.878   7.569  1.00  1.000          H  
ATOM    880  HD1 TYR A  57     -13.694  11.176   5.884  1.00  1.000          H  
ATOM    881  HD2 TYR A  57     -14.542   9.116   9.459  1.00  1.000          H  
ATOM    882  HE1 TYR A  57     -12.065  12.555   6.973  1.00  1.000          H  
ATOM    883  HE2 TYR A  57     -12.862  10.494  10.628  1.00  1.000          H  
ATOM    884  HH  TYR A  57     -11.334  12.115  10.415  1.00  1.000          H  
ATOM    885  N   GLU A  58     -14.472   6.554   7.881  1.00  0.630          N  
ATOM    886  CA  GLU A  58     -13.816   5.726   8.883  1.00  0.650          C  
ATOM    887  C   GLU A  58     -13.111   4.508   8.297  1.00  0.570          C  
ATOM    888  O   GLU A  58     -12.213   3.937   8.925  1.00  0.570          O  
ATOM    889  CB  GLU A  58     -14.846   5.283   9.921  1.00  0.900          C  
ATOM    890  CG  GLU A  58     -15.463   6.447  10.720  1.00  0.900          C  
ATOM    891  CD  GLU A  58     -16.593   7.137   9.980  1.00  0.900          C  
ATOM    892  OE1 GLU A  58     -16.910   6.693   8.893  1.00  0.900          O  
ATOM    893  OE2 GLU A  58     -17.112   8.103  10.474  1.00  0.900          O  
ATOM    894  H   GLU A  58     -15.490   6.647   7.934  1.00  0.760          H  
ATOM    895  HA  GLU A  58     -13.067   6.340   9.382  1.00  0.780          H  
ATOM    896 1HB  GLU A  58     -15.648   4.736   9.426  1.00  1.080          H  
ATOM    897 2HB  GLU A  58     -14.375   4.601  10.629  1.00  1.080          H  
ATOM    898 1HG  GLU A  58     -15.842   6.064  11.667  1.00  1.080          H  
ATOM    899 2HG  GLU A  58     -14.682   7.172  10.940  1.00  1.080          H  
ATOM    900  N   ILE A  59     -13.534   4.089   7.112  1.00  0.530          N  
ATOM    901  CA  ILE A  59     -12.952   2.931   6.497  1.00  0.500          C  
ATOM    902  C   ILE A  59     -11.739   3.429   5.763  1.00  0.460          C  
ATOM    903  O   ILE A  59     -10.685   2.810   5.849  1.00  0.480          O  
ATOM    904  CB  ILE A  59     -13.946   2.163   5.623  1.00  0.710          C  
ATOM    905  CG1 ILE A  59     -15.187   1.712   6.489  1.00  0.710          C  
ATOM    906  CG2 ILE A  59     -13.262   0.955   5.028  1.00  0.710          C  
ATOM    907  CD1 ILE A  59     -14.897   0.841   7.719  1.00  0.710          C  
ATOM    908  H   ILE A  59     -14.227   4.624   6.596  1.00  0.640          H  
ATOM    909  HA  ILE A  59     -12.595   2.254   7.263  1.00  0.600          H  
ATOM    910  HB  ILE A  59     -14.305   2.816   4.829  1.00  0.850          H  
ATOM    911 1HG1 ILE A  59     -15.684   2.588   6.851  1.00  0.850          H  
ATOM    912 2HG1 ILE A  59     -15.868   1.161   5.844  1.00  0.850          H  
ATOM    913 1HG2 ILE A  59     -13.962   0.410   4.397  1.00  0.850          H  
ATOM    914 2HG2 ILE A  59     -12.443   1.281   4.450  1.00  0.850          H  
ATOM    915 3HG2 ILE A  59     -12.894   0.301   5.811  1.00  0.850          H  
ATOM    916 1HD1 ILE A  59     -15.838   0.613   8.218  1.00  0.850          H  
ATOM    917 2HD1 ILE A  59     -14.420  -0.090   7.427  1.00  0.850          H  
ATOM    918 3HD1 ILE A  59     -14.254   1.369   8.419  1.00  0.850          H  
ATOM    919  N   ALA A  60     -11.847   4.573   5.078  1.00  0.460          N  
ATOM    920  CA  ALA A  60     -10.671   5.112   4.415  1.00  0.460          C  
ATOM    921  C   ALA A  60      -9.569   5.280   5.459  1.00  0.470          C  
ATOM    922  O   ALA A  60      -8.415   4.967   5.184  1.00  0.490          O  
ATOM    923  CB  ALA A  60     -10.984   6.419   3.744  1.00  0.640          C  
ATOM    924  H   ALA A  60     -12.756   5.044   4.999  1.00  0.550          H  
ATOM    925  HA  ALA A  60     -10.333   4.407   3.667  1.00  0.550          H  
ATOM    926 1HB  ALA A  60     -10.091   6.802   3.251  1.00  0.770          H  
ATOM    927 2HB  ALA A  60     -11.766   6.251   3.015  1.00  0.770          H  
ATOM    928 3HB  ALA A  60     -11.327   7.135   4.484  1.00  0.770          H  
ATOM    929  N   TYR A  61      -9.923   5.729   6.673  1.00  0.490          N  
ATOM    930  CA  TYR A  61      -8.951   5.826   7.759  1.00  0.530          C  
ATOM    931  C   TYR A  61      -8.309   4.480   8.082  1.00  0.520          C  
ATOM    932  O   TYR A  61      -7.078   4.378   8.154  1.00  0.530          O  
ATOM    933  CB  TYR A  61      -9.581   6.397   9.024  1.00  0.730          C  
ATOM    934  CG  TYR A  61      -8.686   6.232  10.251  1.00  0.730          C  
ATOM    935  CD1 TYR A  61      -7.574   7.024  10.448  1.00  0.730          C  
ATOM    936  CD2 TYR A  61      -9.007   5.260  11.188  1.00  0.730          C  
ATOM    937  CE1 TYR A  61      -6.785   6.862  11.568  1.00  0.730          C  
ATOM    938  CE2 TYR A  61      -8.222   5.093  12.303  1.00  0.730          C  
ATOM    939  CZ  TYR A  61      -7.120   5.890  12.497  1.00  0.730          C  
ATOM    940  OH  TYR A  61      -6.354   5.716  13.615  1.00  0.730          O  
ATOM    941  H   TYR A  61     -10.893   6.029   6.823  1.00  0.590          H  
ATOM    942  HA  TYR A  61      -8.157   6.502   7.443  1.00  0.640          H  
ATOM    943 1HB  TYR A  61      -9.786   7.459   8.883  1.00  0.870          H  
ATOM    944 2HB  TYR A  61     -10.528   5.904   9.219  1.00  0.870          H  
ATOM    945  HD1 TYR A  61      -7.316   7.761   9.731  1.00  0.870          H  
ATOM    946  HD2 TYR A  61      -9.883   4.624  11.040  1.00  0.870          H  
ATOM    947  HE1 TYR A  61      -5.906   7.493  11.713  1.00  0.870          H  
ATOM    948  HE2 TYR A  61      -8.474   4.329  13.036  1.00  0.870          H  
ATOM    949  HH  TYR A  61      -5.660   6.377  13.626  1.00  0.870          H  
ATOM    950  N   ALA A  62      -9.138   3.445   8.300  1.00  0.520          N  
ATOM    951  CA  ALA A  62      -8.621   2.122   8.634  1.00  0.540          C  
ATOM    952  C   ALA A  62      -7.693   1.587   7.539  1.00  0.540          C  
ATOM    953  O   ALA A  62      -6.659   0.968   7.834  1.00  0.570          O  
ATOM    954  CB  ALA A  62      -9.783   1.166   8.843  1.00  0.750          C  
ATOM    955  H   ALA A  62     -10.153   3.597   8.269  1.00  0.620          H  
ATOM    956  HA  ALA A  62      -8.046   2.208   9.555  1.00  0.650          H  
ATOM    957 1HB  ALA A  62      -9.404   0.185   9.119  1.00  0.900          H  
ATOM    958 2HB  ALA A  62     -10.427   1.549   9.636  1.00  0.900          H  
ATOM    959 3HB  ALA A  62     -10.357   1.089   7.918  1.00  0.900          H  
ATOM    960  N   ILE A  63      -8.060   1.864   6.289  1.00  0.520          N  
ATOM    961  CA  ILE A  63      -7.298   1.483   5.115  1.00  0.530          C  
ATOM    962  C   ILE A  63      -5.992   2.210   5.080  1.00  0.540          C  
ATOM    963  O   ILE A  63      -4.945   1.604   4.875  1.00  0.560          O  
ATOM    964  CB  ILE A  63      -8.063   1.806   3.846  1.00  0.740          C  
ATOM    965  CG1 ILE A  63      -9.265   0.903   3.765  1.00  0.740          C  
ATOM    966  CG2 ILE A  63      -7.115   1.624   2.629  1.00  0.740          C  
ATOM    967  CD1 ILE A  63     -10.276   1.366   2.805  1.00  0.740          C  
ATOM    968  H   ILE A  63      -8.948   2.353   6.160  1.00  0.620          H  
ATOM    969  HA  ILE A  63      -7.108   0.413   5.154  1.00  0.640          H  
ATOM    970  HB  ILE A  63      -8.422   2.824   3.875  1.00  0.890          H  
ATOM    971 1HG1 ILE A  63      -8.913  -0.071   3.445  1.00  0.890          H  
ATOM    972 2HG1 ILE A  63      -9.725   0.792   4.741  1.00  0.890          H  
ATOM    973 1HG2 ILE A  63      -7.637   1.836   1.730  1.00  0.890          H  
ATOM    974 2HG2 ILE A  63      -6.259   2.289   2.683  1.00  0.890          H  
ATOM    975 3HG2 ILE A  63      -6.762   0.593   2.606  1.00  0.890          H  
ATOM    976 1HD1 ILE A  63     -11.083   0.646   2.765  1.00  0.890          H  
ATOM    977 2HD1 ILE A  63     -10.657   2.312   3.126  1.00  0.890          H  
ATOM    978 3HD1 ILE A  63      -9.866   1.477   1.861  1.00  0.890          H  
ATOM    979  N   TYR A  64      -6.021   3.515   5.297  1.00  0.540          N  
ATOM    980  CA  TYR A  64      -4.796   4.255   5.270  1.00  0.550          C  
ATOM    981  C   TYR A  64      -3.806   3.650   6.236  1.00  0.520          C  
ATOM    982  O   TYR A  64      -2.638   3.455   5.877  1.00  0.490          O  
ATOM    983  CB  TYR A  64      -5.041   5.740   5.519  1.00  0.770          C  
ATOM    984  CG  TYR A  64      -5.488   6.489   4.260  1.00  0.770          C  
ATOM    985  CD1 TYR A  64      -4.667   6.460   3.148  1.00  0.770          C  
ATOM    986  CD2 TYR A  64      -6.667   7.223   4.212  1.00  0.770          C  
ATOM    987  CE1 TYR A  64      -4.997   7.129   2.028  1.00  0.770          C  
ATOM    988  CE2 TYR A  64      -6.985   7.908   3.060  1.00  0.770          C  
ATOM    989  CZ  TYR A  64      -6.129   7.854   1.979  1.00  0.770          C  
ATOM    990  OH  TYR A  64      -6.395   8.523   0.840  1.00  0.770          O  
ATOM    991  H   TYR A  64      -6.909   3.998   5.432  1.00  0.650          H  
ATOM    992  HA  TYR A  64      -4.384   4.151   4.285  1.00  0.660          H  
ATOM    993 1HB  TYR A  64      -5.821   5.852   6.276  1.00  0.920          H  
ATOM    994 2HB  TYR A  64      -4.149   6.204   5.908  1.00  0.920          H  
ATOM    995  HD1 TYR A  64      -3.746   5.912   3.170  1.00  0.920          H  
ATOM    996  HD2 TYR A  64      -7.329   7.265   5.073  1.00  0.920          H  
ATOM    997  HE1 TYR A  64      -4.353   7.102   1.166  1.00  0.920          H  
ATOM    998  HE2 TYR A  64      -7.901   8.496   3.002  1.00  0.920          H  
ATOM    999  HH  TYR A  64      -7.291   8.880   0.875  1.00  0.920          H  
ATOM   1000  N   SER A  65      -4.246   3.256   7.431  1.00  0.530          N  
ATOM   1001  CA  SER A  65      -3.291   2.609   8.310  1.00  0.530          C  
ATOM   1002  C   SER A  65      -2.776   1.307   7.695  1.00  0.560          C  
ATOM   1003  O   SER A  65      -1.565   1.119   7.526  1.00  0.600          O  
ATOM   1004  CB  SER A  65      -3.920   2.319   9.661  1.00  0.740          C  
ATOM   1005  OG  SER A  65      -4.231   3.503  10.345  1.00  0.740          O  
ATOM   1006  H   SER A  65      -5.210   3.458   7.732  1.00  0.640          H  
ATOM   1007  HA  SER A  65      -2.460   3.258   8.451  1.00  0.640          H  
ATOM   1008 1HB  SER A  65      -4.826   1.734   9.516  1.00  0.890          H  
ATOM   1009 2HB  SER A  65      -3.231   1.719  10.258  1.00  0.890          H  
ATOM   1010  HG  SER A  65      -4.630   3.232  11.178  1.00  0.890          H  
ATOM   1011  N   ALA A  66      -3.692   0.453   7.234  1.00  0.580          N  
ATOM   1012  CA  ALA A  66      -3.322  -0.856   6.704  1.00  0.650          C  
ATOM   1013  C   ALA A  66      -2.381  -0.836   5.498  1.00  0.610          C  
ATOM   1014  O   ALA A  66      -1.488  -1.681   5.397  1.00  0.690          O  
ATOM   1015  CB  ALA A  66      -4.587  -1.594   6.301  1.00  0.880          C  
ATOM   1016  H   ALA A  66      -4.686   0.691   7.327  1.00  0.700          H  
ATOM   1017  HA  ALA A  66      -2.819  -1.396   7.508  1.00  0.780          H  
ATOM   1018 1HB  ALA A  66      -4.333  -2.591   5.954  1.00  1.060          H  
ATOM   1019 2HB  ALA A  66      -5.252  -1.658   7.160  1.00  1.060          H  
ATOM   1020 3HB  ALA A  66      -5.079  -1.043   5.497  1.00  1.060          H  
ATOM   1021  N   ASN A  67      -2.571   0.118   4.596  1.00  0.510          N  
ATOM   1022  CA  ASN A  67      -1.793   0.190   3.369  1.00  0.560          C  
ATOM   1023  C   ASN A  67      -0.721   1.273   3.261  1.00  0.460          C  
ATOM   1024  O   ASN A  67       0.233   1.105   2.499  1.00  0.530          O  
ATOM   1025  CB  ASN A  67      -2.756   0.311   2.213  1.00  0.760          C  
ATOM   1026  CG  ASN A  67      -3.548  -0.922   2.063  1.00  0.760          C  
ATOM   1027  OD1 ASN A  67      -4.702  -0.984   2.490  1.00  0.760          O  
ATOM   1028  ND2 ASN A  67      -2.959  -1.919   1.449  1.00  0.760          N  
ATOM   1029  H   ASN A  67      -3.350   0.761   4.746  1.00  0.610          H  
ATOM   1030  HA  ASN A  67      -1.275  -0.762   3.266  1.00  0.670          H  
ATOM   1031 1HB  ASN A  67      -3.442   1.137   2.404  1.00  0.920          H  
ATOM   1032 2HB  ASN A  67      -2.220   0.525   1.290  1.00  0.920          H  
ATOM   1033 1HD2 ASN A  67      -3.445  -2.786   1.312  1.00  0.920          H  
ATOM   1034 2HD2 ASN A  67      -2.020  -1.817   1.116  1.00  0.920          H  
ATOM   1035  N   PHE A  68      -0.869   2.394   3.959  1.00  0.420          N  
ATOM   1036  CA  PHE A  68       0.075   3.480   3.785  1.00  0.520          C  
ATOM   1037  C   PHE A  68       0.856   3.846   5.050  1.00  0.550          C  
ATOM   1038  O   PHE A  68       2.084   3.965   4.981  1.00  0.660          O  
ATOM   1039  CB  PHE A  68      -0.696   4.685   3.270  1.00  0.690          C  
ATOM   1040  CG  PHE A  68      -1.325   4.466   1.927  1.00  0.690          C  
ATOM   1041  CD1 PHE A  68      -2.595   3.931   1.821  1.00  0.690          C  
ATOM   1042  CD2 PHE A  68      -0.677   4.809   0.784  1.00  0.690          C  
ATOM   1043  CE1 PHE A  68      -3.195   3.747   0.611  1.00  0.690          C  
ATOM   1044  CE2 PHE A  68      -1.265   4.615  -0.439  1.00  0.690          C  
ATOM   1045  CZ  PHE A  68      -2.523   4.094  -0.522  1.00  0.690          C  
ATOM   1046  H   PHE A  68      -1.647   2.532   4.597  1.00  0.500          H  
ATOM   1047  HA  PHE A  68       0.798   3.187   3.024  1.00  0.620          H  
ATOM   1048 1HB  PHE A  68      -1.486   4.902   3.969  1.00  0.830          H  
ATOM   1049 2HB  PHE A  68      -0.041   5.548   3.207  1.00  0.830          H  
ATOM   1050  HD1 PHE A  68      -3.114   3.649   2.712  1.00  0.830          H  
ATOM   1051  HD2 PHE A  68       0.314   5.242   0.850  1.00  0.830          H  
ATOM   1052  HE1 PHE A  68      -4.201   3.325   0.557  1.00  0.830          H  
ATOM   1053  HE2 PHE A  68      -0.737   4.894  -1.353  1.00  0.830          H  
ATOM   1054  HZ  PHE A  68      -2.982   3.964  -1.491  1.00  0.830          H  
ATOM   1055  N   TRP A  69       0.172   4.015   6.205  1.00  0.530          N  
ATOM   1056  CA  TRP A  69       0.900   4.460   7.406  1.00  0.620          C  
ATOM   1057  C   TRP A  69       1.761   3.308   7.932  1.00  0.650          C  
ATOM   1058  O   TRP A  69       2.897   3.503   8.376  1.00  0.770          O  
ATOM   1059  CB  TRP A  69      -0.002   4.916   8.580  1.00  0.830          C  
ATOM   1060  CG  TRP A  69      -0.901   6.195   8.412  1.00  0.830          C  
ATOM   1061  CD1 TRP A  69      -2.272   6.231   8.377  1.00  0.830          C  
ATOM   1062  CD2 TRP A  69      -0.487   7.578   8.300  1.00  0.830          C  
ATOM   1063  NE1 TRP A  69      -2.716   7.517   8.252  1.00  0.830          N  
ATOM   1064  CE2 TRP A  69      -1.652   8.354   8.200  1.00  0.830          C  
ATOM   1065  CE3 TRP A  69       0.727   8.202   8.276  1.00  0.830          C  
ATOM   1066  CZ2 TRP A  69      -1.606   9.731   8.070  1.00  0.830          C  
ATOM   1067  CZ3 TRP A  69       0.780   9.559   8.148  1.00  0.830          C  
ATOM   1068  CH2 TRP A  69      -0.352  10.314   8.039  1.00  0.830          C  
ATOM   1069  H   TRP A  69      -0.837   3.855   6.223  1.00  0.640          H  
ATOM   1070  HA  TRP A  69       1.540   5.293   7.133  1.00  0.740          H  
ATOM   1071 1HB  TRP A  69      -0.596   4.101   8.904  1.00  1.000          H  
ATOM   1072 2HB  TRP A  69       0.655   5.129   9.418  1.00  1.000          H  
ATOM   1073  HD1 TRP A  69      -2.924   5.386   8.450  1.00  1.000          H  
ATOM   1074  HE1 TRP A  69      -3.684   7.794   8.210  1.00  1.000          H  
ATOM   1075  HE3 TRP A  69       1.613   7.640   8.337  1.00  1.000          H  
ATOM   1076  HZ2 TRP A  69      -2.505  10.342   7.985  1.00  1.000          H  
ATOM   1077  HZ3 TRP A  69       1.763  10.003   8.118  1.00  1.000          H  
ATOM   1078  HH2 TRP A  69      -0.266  11.391   7.920  1.00  1.000          H  
ATOM   1079  N   ASP A  70       1.248   2.072   7.867  1.00  0.580          N  
ATOM   1080  CA  ASP A  70       2.030   0.937   8.346  1.00  0.630          C  
ATOM   1081  C   ASP A  70       3.212   0.633   7.429  1.00  0.620          C  
ATOM   1082  O   ASP A  70       4.287   0.285   7.894  1.00  0.630          O  
ATOM   1083  CB  ASP A  70       1.179  -0.336   8.464  1.00  0.860          C  
ATOM   1084  CG  ASP A  70       0.183  -0.360   9.644  1.00  0.860          C  
ATOM   1085  OD1 ASP A  70       0.296   0.445  10.541  1.00  0.860          O  
ATOM   1086  OD2 ASP A  70      -0.664  -1.223   9.632  1.00  0.860          O  
ATOM   1087  H   ASP A  70       0.287   1.920   7.553  1.00  0.700          H  
ATOM   1088  HA  ASP A  70       2.417   1.180   9.336  1.00  0.760          H  
ATOM   1089 1HB  ASP A  70       0.602  -0.465   7.541  1.00  1.030          H  
ATOM   1090 2HB  ASP A  70       1.835  -1.199   8.552  1.00  1.030          H  
ATOM   1091  N   PHE A  71       3.029   0.784   6.123  1.00  0.600          N  
ATOM   1092  CA  PHE A  71       4.066   0.438   5.137  1.00  0.590          C  
ATOM   1093  C   PHE A  71       5.331   1.283   5.371  1.00  0.600          C  
ATOM   1094  O   PHE A  71       6.466   0.773   5.337  1.00  0.650          O  
ATOM   1095  CB  PHE A  71       3.531   0.602   3.720  1.00  0.830          C  
ATOM   1096  CG  PHE A  71       4.415   0.010   2.640  1.00  0.830          C  
ATOM   1097  CD1 PHE A  71       4.349  -1.349   2.366  1.00  0.830          C  
ATOM   1098  CD2 PHE A  71       5.277   0.763   1.906  1.00  0.830          C  
ATOM   1099  CE1 PHE A  71       5.127  -1.908   1.378  1.00  0.830          C  
ATOM   1100  CE2 PHE A  71       6.047   0.196   0.907  1.00  0.830          C  
ATOM   1101  CZ  PHE A  71       5.972  -1.122   0.649  1.00  0.830          C  
ATOM   1102  H   PHE A  71       2.121   1.106   5.812  1.00  0.720          H  
ATOM   1103  HA  PHE A  71       4.329  -0.611   5.275  1.00  0.710          H  
ATOM   1104 1HB  PHE A  71       2.542   0.140   3.646  1.00  1.000          H  
ATOM   1105 2HB  PHE A  71       3.396   1.665   3.508  1.00  1.000          H  
ATOM   1106  HD1 PHE A  71       3.671  -1.973   2.941  1.00  1.000          H  
ATOM   1107  HD2 PHE A  71       5.343   1.824   2.107  1.00  1.000          H  
ATOM   1108  HE1 PHE A  71       5.074  -2.975   1.173  1.00  1.000          H  
ATOM   1109  HE2 PHE A  71       6.722   0.800   0.315  1.00  1.000          H  
ATOM   1110  HZ  PHE A  71       6.597  -1.552  -0.135  1.00  1.000          H  
ATOM   1111  N   CYS A  72       5.116   2.586   5.615  1.00  0.580          N  
ATOM   1112  CA  CYS A  72       6.169   3.542   5.918  1.00  0.600          C  
ATOM   1113  C   CYS A  72       6.546   3.550   7.397  1.00  0.560          C  
ATOM   1114  O   CYS A  72       7.380   4.347   7.825  1.00  0.580          O  
ATOM   1115  CB  CYS A  72       5.751   4.964   5.497  1.00  0.830          C  
ATOM   1116  SG  CYS A  72       4.248   5.604   6.334  1.00  0.830          S  
ATOM   1117  H   CYS A  72       4.151   2.929   5.570  1.00  0.700          H  
ATOM   1118  HA  CYS A  72       7.055   3.268   5.348  1.00  0.720          H  
ATOM   1119 1HB  CYS A  72       6.562   5.658   5.699  1.00  1.000          H  
ATOM   1120 2HB  CYS A  72       5.569   4.981   4.423  1.00  1.000          H  
ATOM   1121  N   LYS A  73       5.859   2.744   8.210  1.00  0.540          N  
ATOM   1122  CA  LYS A  73       6.050   2.722   9.650  1.00  0.530          C  
ATOM   1123  C   LYS A  73       6.030   4.123  10.197  1.00  0.520          C  
ATOM   1124  O   LYS A  73       6.807   4.466  11.097  1.00  0.510          O  
ATOM   1125  CB  LYS A  73       7.322   1.981  10.070  1.00  0.750          C  
ATOM   1126  CG  LYS A  73       7.330   0.463   9.796  1.00  0.750          C  
ATOM   1127  CD  LYS A  73       6.250  -0.341  10.583  1.00  0.750          C  
ATOM   1128  CE  LYS A  73       6.522  -0.381  12.090  1.00  0.750          C  
ATOM   1129  NZ  LYS A  73       5.521  -1.235  12.808  1.00  0.750          N  
ATOM   1130  H   LYS A  73       5.211   2.065   7.820  1.00  0.650          H  
ATOM   1131  HA  LYS A  73       5.195   2.211  10.084  1.00  0.640          H  
ATOM   1132 1HB  LYS A  73       8.161   2.383   9.503  1.00  0.900          H  
ATOM   1133 2HB  LYS A  73       7.532   2.158  11.118  1.00  0.900          H  
ATOM   1134 1HG  LYS A  73       7.189   0.297   8.723  1.00  0.900          H  
ATOM   1135 2HG  LYS A  73       8.303   0.075  10.077  1.00  0.900          H  
ATOM   1136 1HD  LYS A  73       5.252   0.039  10.394  1.00  0.900          H  
ATOM   1137 2HD  LYS A  73       6.279  -1.365  10.217  1.00  0.900          H  
ATOM   1138 1HE  LYS A  73       7.521  -0.776  12.266  1.00  0.900          H  
ATOM   1139 2HE  LYS A  73       6.463   0.628  12.496  1.00  0.900          H  
ATOM   1140 1HZ  LYS A  73       5.726  -1.237  13.799  1.00  0.900          H  
ATOM   1141 2HZ  LYS A  73       4.588  -0.860  12.657  1.00  0.900          H  
ATOM   1142 3HZ  LYS A  73       5.565  -2.181  12.453  1.00  0.900          H  
ATOM   1143  N   CYS A  74       5.058   4.897   9.743  1.00  0.560          N  
ATOM   1144  CA  CYS A  74       4.941   6.276  10.114  1.00  0.580          C  
ATOM   1145  C   CYS A  74       4.620   6.479  11.578  1.00  0.570          C  
ATOM   1146  O   CYS A  74       4.796   7.574  12.099  1.00  0.580          O  
ATOM   1147  CB  CYS A  74       3.977   6.958   9.181  1.00  0.800          C  
ATOM   1148  SG  CYS A  74       4.661   7.256   7.455  1.00  0.800          S  
ATOM   1149  H   CYS A  74       4.399   4.509   9.057  1.00  0.670          H  
ATOM   1150  HA  CYS A  74       5.896   6.735   9.921  1.00  0.700          H  
ATOM   1151 1HB  CYS A  74       3.118   6.301   9.082  1.00  0.960          H  
ATOM   1152 2HB  CYS A  74       3.628   7.888   9.592  1.00  0.960          H  
ATOM   1153  N   ASP A  75       4.213   5.415  12.273  1.00  0.620          N  
ATOM   1154  CA  ASP A  75       4.003   5.495  13.709  1.00  0.680          C  
ATOM   1155  C   ASP A  75       5.340   5.716  14.388  1.00  0.610          C  
ATOM   1156  O   ASP A  75       5.440   6.485  15.340  1.00  0.760          O  
ATOM   1157  CB  ASP A  75       3.500   4.163  14.261  1.00  0.930          C  
ATOM   1158  CG  ASP A  75       2.087   3.788  13.969  1.00  0.930          C  
ATOM   1159  OD1 ASP A  75       1.259   4.619  13.683  1.00  0.930          O  
ATOM   1160  OD2 ASP A  75       1.838   2.611  14.036  1.00  0.930          O  
ATOM   1161  H   ASP A  75       4.061   4.543  11.789  1.00  0.740          H  
ATOM   1162  HA  ASP A  75       3.324   6.316  13.944  1.00  0.820          H  
ATOM   1163 1HB  ASP A  75       4.136   3.370  13.869  1.00  1.110          H  
ATOM   1164 2HB  ASP A  75       3.647   4.156  15.337  1.00  1.110          H  
ATOM   1165  N   GLU A  76       6.370   5.019  13.891  1.00  0.530          N  
ATOM   1166  CA  GLU A  76       7.703   5.053  14.469  1.00  0.560          C  
ATOM   1167  C   GLU A  76       8.415   6.298  14.026  1.00  0.450          C  
ATOM   1168  O   GLU A  76       9.236   6.857  14.746  1.00  0.560          O  
ATOM   1169  CB  GLU A  76       8.491   3.806  14.081  1.00  0.770          C  
ATOM   1170  CG  GLU A  76       7.994   2.504  14.690  1.00  0.770          C  
ATOM   1171  CD  GLU A  76       8.190   2.458  16.184  1.00  0.770          C  
ATOM   1172  OE1 GLU A  76       9.219   2.880  16.642  1.00  0.770          O  
ATOM   1173  OE2 GLU A  76       7.307   2.003  16.875  1.00  0.770          O  
ATOM   1174  H   GLU A  76       6.238   4.464  13.047  1.00  0.640          H  
ATOM   1175  HA  GLU A  76       7.612   5.079  15.553  1.00  0.670          H  
ATOM   1176 1HB  GLU A  76       8.446   3.684  13.004  1.00  0.930          H  
ATOM   1177 2HB  GLU A  76       9.533   3.935  14.360  1.00  0.930          H  
ATOM   1178 1HG  GLU A  76       6.931   2.403  14.471  1.00  0.930          H  
ATOM   1179 2HG  GLU A  76       8.515   1.668  14.225  1.00  0.930          H  
ATOM   1180  N   ILE A  77       8.091   6.748  12.822  1.00  0.350          N  
ATOM   1181  CA  ILE A  77       8.718   7.947  12.319  1.00  0.360          C  
ATOM   1182  C   ILE A  77       8.195   9.104  13.170  1.00  0.370          C  
ATOM   1183  O   ILE A  77       8.986   9.938  13.622  1.00  0.440          O  
ATOM   1184  CB  ILE A  77       8.407   8.213  10.835  1.00  0.500          C  
ATOM   1185  CG1 ILE A  77       9.005   7.097   9.991  1.00  0.500          C  
ATOM   1186  CG2 ILE A  77       9.024   9.583  10.421  1.00  0.500          C  
ATOM   1187  CD1 ILE A  77       8.587   7.093   8.523  1.00  0.500          C  
ATOM   1188  H   ILE A  77       7.442   6.196  12.256  1.00  0.420          H  
ATOM   1189  HA  ILE A  77       9.795   7.875  12.448  1.00  0.430          H  
ATOM   1190  HB  ILE A  77       7.351   8.222  10.681  1.00  0.600          H  
ATOM   1191 1HG1 ILE A  77      10.060   7.136  10.087  1.00  0.600          H  
ATOM   1192 2HG1 ILE A  77       8.671   6.147  10.407  1.00  0.600          H  
ATOM   1193 1HG2 ILE A  77       8.822   9.790   9.380  1.00  0.600          H  
ATOM   1194 2HG2 ILE A  77       8.602  10.387  11.021  1.00  0.600          H  
ATOM   1195 3HG2 ILE A  77      10.102   9.558  10.579  1.00  0.600          H  
ATOM   1196 1HD1 ILE A  77       9.045   6.245   8.045  1.00  0.600          H  
ATOM   1197 2HD1 ILE A  77       7.518   7.005   8.431  1.00  0.600          H  
ATOM   1198 3HD1 ILE A  77       8.910   7.995   8.024  1.00  0.600          H  
ATOM   1199  N   ALA A  78       6.862   9.133  13.389  1.00  0.350          N  
ATOM   1200  CA  ALA A  78       6.159  10.171  14.137  1.00  0.400          C  
ATOM   1201  C   ALA A  78       6.670  10.315  15.553  1.00  0.500          C  
ATOM   1202  O   ALA A  78       6.746  11.431  16.069  1.00  0.600          O  
ATOM   1203  CB  ALA A  78       4.694   9.875  14.173  1.00  0.540          C  
ATOM   1204  H   ALA A  78       6.273   8.416  12.961  1.00  0.420          H  
ATOM   1205  HA  ALA A  78       6.309  11.103  13.625  1.00  0.480          H  
ATOM   1206 1HB  ALA A  78       4.189  10.663  14.699  1.00  0.650          H  
ATOM   1207 2HB  ALA A  78       4.326   9.812  13.157  1.00  0.650          H  
ATOM   1208 3HB  ALA A  78       4.518   8.929  14.683  1.00  0.650          H  
ATOM   1209  N   LYS A  79       7.105   9.213  16.164  1.00  0.560          N  
ATOM   1210  CA  LYS A  79       7.651   9.243  17.519  1.00  0.720          C  
ATOM   1211  C   LYS A  79       8.828  10.218  17.656  1.00  0.790          C  
ATOM   1212  O   LYS A  79       9.157  10.641  18.777  1.00  1.050          O  
ATOM   1213  CB  LYS A  79       8.086   7.850  17.978  1.00  0.940          C  
ATOM   1214  CG  LYS A  79       6.938   6.923  18.280  1.00  0.940          C  
ATOM   1215  CD  LYS A  79       7.398   5.536  18.694  1.00  0.940          C  
ATOM   1216  CE  LYS A  79       6.199   4.660  19.037  1.00  0.940          C  
ATOM   1217  NZ  LYS A  79       6.591   3.236  19.353  1.00  0.940          N  
ATOM   1218  H   LYS A  79       6.951   8.312  15.702  1.00  0.670          H  
ATOM   1219  HA  LYS A  79       6.859   9.561  18.184  1.00  0.860          H  
ATOM   1220 1HB  LYS A  79       8.696   7.389  17.202  1.00  1.130          H  
ATOM   1221 2HB  LYS A  79       8.701   7.936  18.871  1.00  1.130          H  
ATOM   1222 1HG  LYS A  79       6.336   7.347  19.065  1.00  1.130          H  
ATOM   1223 2HG  LYS A  79       6.321   6.843  17.431  1.00  1.130          H  
ATOM   1224 1HD  LYS A  79       7.969   5.071  17.888  1.00  1.130          H  
ATOM   1225 2HD  LYS A  79       8.040   5.615  19.568  1.00  1.130          H  
ATOM   1226 1HE  LYS A  79       5.702   5.092  19.906  1.00  1.130          H  
ATOM   1227 2HE  LYS A  79       5.508   4.657  18.197  1.00  1.130          H  
ATOM   1228 1HZ  LYS A  79       5.772   2.701  19.581  1.00  1.130          H  
ATOM   1229 2HZ  LYS A  79       7.037   2.811  18.515  1.00  1.130          H  
ATOM   1230 3HZ  LYS A  79       7.233   3.215  20.128  1.00  1.130          H  
ATOM   1231  N   TYR A  80       9.483  10.540  16.528  1.00  0.690          N  
ATOM   1232  CA  TYR A  80      10.613  11.452  16.491  1.00  0.870          C  
ATOM   1233  C   TYR A  80      10.217  12.729  15.724  1.00  1.080          C  
ATOM   1234  O   TYR A  80      10.544  13.843  16.148  1.00  1.560          O  
ATOM   1235  CB  TYR A  80      11.796  10.768  15.818  1.00  1.150          C  
ATOM   1236  CG  TYR A  80      12.222   9.516  16.487  1.00  1.150          C  
ATOM   1237  CD1 TYR A  80      11.770   8.319  15.991  1.00  1.150          C  
ATOM   1238  CD2 TYR A  80      13.058   9.549  17.583  1.00  1.150          C  
ATOM   1239  CE1 TYR A  80      12.136   7.142  16.580  1.00  1.150          C  
ATOM   1240  CE2 TYR A  80      13.436   8.367  18.183  1.00  1.150          C  
ATOM   1241  CZ  TYR A  80      12.973   7.164  17.683  1.00  1.150          C  
ATOM   1242  OH  TYR A  80      13.343   5.983  18.275  1.00  1.150          O  
ATOM   1243  H   TYR A  80       9.153  10.169  15.638  1.00  0.830          H  
ATOM   1244  HA  TYR A  80      10.881  11.734  17.506  1.00  1.040          H  
ATOM   1245 1HB  TYR A  80      11.555  10.545  14.775  1.00  1.380          H  
ATOM   1246 2HB  TYR A  80      12.626  11.432  15.835  1.00  1.380          H  
ATOM   1247  HD1 TYR A  80      11.113   8.314  15.124  1.00  1.380          H  
ATOM   1248  HD2 TYR A  80      13.417  10.502  17.973  1.00  1.380          H  
ATOM   1249  HE1 TYR A  80      11.766   6.196  16.178  1.00  1.380          H  
ATOM   1250  HE2 TYR A  80      14.093   8.380  19.050  1.00  1.380          H  
ATOM   1251  HH  TYR A  80      12.922   5.249  17.815  1.00  1.380          H  
ATOM   1252  N   SER A  81       9.508  12.560  14.594  1.00  0.840          N  
ATOM   1253  CA  SER A  81       9.045  13.671  13.759  1.00  0.570          C  
ATOM   1254  C   SER A  81       7.731  13.382  13.051  1.00  0.520          C  
ATOM   1255  O   SER A  81       7.658  12.560  12.122  1.00  0.540          O  
ATOM   1256  CB  SER A  81      10.080  14.036  12.731  1.00  0.910          C  
ATOM   1257  OG  SER A  81       9.608  15.030  11.851  1.00  0.910          O  
ATOM   1258  H   SER A  81       9.290  11.613  14.293  1.00  1.010          H  
ATOM   1259  HA  SER A  81       8.893  14.534  14.406  1.00  0.680          H  
ATOM   1260 1HB  SER A  81      10.944  14.404  13.245  1.00  1.090          H  
ATOM   1261 2HB  SER A  81      10.367  13.154  12.183  1.00  1.090          H  
ATOM   1262  HG  SER A  81      10.402  15.434  11.476  1.00  1.090          H  
ATOM   1263  N   GLN A  82       6.697  14.124  13.456  1.00  0.510          N  
ATOM   1264  CA  GLN A  82       5.364  13.949  12.903  1.00  0.480          C  
ATOM   1265  C   GLN A  82       5.325  14.492  11.494  1.00  0.440          C  
ATOM   1266  O   GLN A  82       4.565  14.009  10.651  1.00  0.440          O  
ATOM   1267  CB  GLN A  82       4.320  14.628  13.777  1.00  0.680          C  
ATOM   1268  CG  GLN A  82       4.166  13.968  15.131  1.00  0.680          C  
ATOM   1269  CD  GLN A  82       3.069  14.577  15.971  1.00  0.680          C  
ATOM   1270  OE1 GLN A  82       1.916  14.629  15.535  1.00  0.680          O  
ATOM   1271  NE2 GLN A  82       3.408  15.050  17.166  1.00  0.680          N  
ATOM   1272  H   GLN A  82       6.853  14.811  14.185  1.00  0.610          H  
ATOM   1273  HA  GLN A  82       5.133  12.888  12.859  1.00  0.580          H  
ATOM   1274 1HB  GLN A  82       4.605  15.671  13.934  1.00  0.820          H  
ATOM   1275 2HB  GLN A  82       3.359  14.629  13.272  1.00  0.820          H  
ATOM   1276 1HG  GLN A  82       3.954  12.920  14.993  1.00  0.820          H  
ATOM   1277 2HG  GLN A  82       5.105  14.076  15.672  1.00  0.820          H  
ATOM   1278 1HE2 GLN A  82       2.716  15.469  17.758  1.00  0.820          H  
ATOM   1279 2HE2 GLN A  82       4.358  14.987  17.480  1.00  0.820          H  
ATOM   1280  N   GLU A  83       6.133  15.515  11.237  1.00  0.500          N  
ATOM   1281  CA  GLU A  83       6.177  16.119   9.930  1.00  0.550          C  
ATOM   1282  C   GLU A  83       6.774  15.156   8.915  1.00  0.550          C  
ATOM   1283  O   GLU A  83       6.190  14.958   7.848  1.00  0.600          O  
ATOM   1284  CB  GLU A  83       6.976  17.410  10.014  1.00  0.750          C  
ATOM   1285  CG  GLU A  83       6.295  18.509  10.842  1.00  0.750          C  
ATOM   1286  CD  GLU A  83       6.416  18.288  12.339  1.00  0.750          C  
ATOM   1287  OE1 GLU A  83       7.204  17.445  12.729  1.00  0.750          O  
ATOM   1288  OE2 GLU A  83       5.726  18.941  13.081  1.00  0.750          O  
ATOM   1289  H   GLU A  83       6.708  15.919  11.983  1.00  0.600          H  
ATOM   1290  HA  GLU A  83       5.160  16.356   9.619  1.00  0.660          H  
ATOM   1291 1HB  GLU A  83       7.961  17.209  10.437  1.00  0.900          H  
ATOM   1292 2HB  GLU A  83       7.119  17.782   9.034  1.00  0.900          H  
ATOM   1293 1HG  GLU A  83       6.742  19.470  10.586  1.00  0.900          H  
ATOM   1294 2HG  GLU A  83       5.240  18.548  10.570  1.00  0.900          H  
ATOM   1295  N   LEU A  84       7.880  14.474   9.263  1.00  0.590          N  
ATOM   1296  CA  LEU A  84       8.441  13.539   8.294  1.00  0.670          C  
ATOM   1297  C   LEU A  84       7.461  12.408   8.032  1.00  0.590          C  
ATOM   1298  O   LEU A  84       7.302  11.978   6.888  1.00  0.630          O  
ATOM   1299  CB  LEU A  84       9.764  12.912   8.788  1.00  0.910          C  
ATOM   1300  CG  LEU A  84      11.009  13.831   8.899  1.00  0.910          C  
ATOM   1301  CD1 LEU A  84      12.154  13.054   9.589  1.00  0.910          C  
ATOM   1302  CD2 LEU A  84      11.481  14.324   7.499  1.00  0.910          C  
ATOM   1303  H   LEU A  84       8.337  14.647  10.160  1.00  0.710          H  
ATOM   1304  HA  LEU A  84       8.605  14.064   7.358  1.00  0.800          H  
ATOM   1305 1HB  LEU A  84       9.579  12.508   9.785  1.00  1.090          H  
ATOM   1306 2HB  LEU A  84      10.017  12.081   8.132  1.00  1.090          H  
ATOM   1307  HG  LEU A  84      10.750  14.671   9.508  1.00  1.090          H  
ATOM   1308 1HD1 LEU A  84      13.025  13.704   9.698  1.00  1.090          H  
ATOM   1309 2HD1 LEU A  84      11.844  12.715  10.565  1.00  1.090          H  
ATOM   1310 3HD1 LEU A  84      12.423  12.197   8.990  1.00  1.090          H  
ATOM   1311 1HD2 LEU A  84      12.358  14.972   7.612  1.00  1.090          H  
ATOM   1312 2HD2 LEU A  84      11.749  13.469   6.878  1.00  1.090          H  
ATOM   1313 3HD2 LEU A  84      10.690  14.886   7.013  1.00  1.090          H  
ATOM   1314  N   ALA A  85       6.804  11.917   9.091  1.00  0.500          N  
ATOM   1315  CA  ALA A  85       5.867  10.814   8.953  1.00  0.480          C  
ATOM   1316  C   ALA A  85       4.679  11.173   8.057  1.00  0.470          C  
ATOM   1317  O   ALA A  85       4.308  10.414   7.153  1.00  0.520          O  
ATOM   1318  CB  ALA A  85       5.389  10.435  10.333  1.00  0.680          C  
ATOM   1319  H   ALA A  85       6.990  12.291  10.028  1.00  0.600          H  
ATOM   1320  HA  ALA A  85       6.390   9.972   8.501  1.00  0.580          H  
ATOM   1321 1HB  ALA A  85       4.723   9.612  10.286  1.00  0.820          H  
ATOM   1322 2HB  ALA A  85       6.219  10.181  10.945  1.00  0.820          H  
ATOM   1323 3HB  ALA A  85       4.888  11.285  10.771  1.00  0.820          H  
ATOM   1324  N   LEU A  86       4.121  12.368   8.247  1.00  0.460          N  
ATOM   1325  CA  LEU A  86       2.991  12.794   7.446  1.00  0.500          C  
ATOM   1326  C   LEU A  86       3.402  12.973   5.994  1.00  0.510          C  
ATOM   1327  O   LEU A  86       2.673  12.573   5.083  1.00  0.550          O  
ATOM   1328  CB  LEU A  86       2.368  14.058   8.041  1.00  0.680          C  
ATOM   1329  CG  LEU A  86       1.041  14.538   7.400  1.00  0.680          C  
ATOM   1330  CD1 LEU A  86       0.183  15.199   8.482  1.00  0.680          C  
ATOM   1331  CD2 LEU A  86       1.319  15.547   6.275  1.00  0.680          C  
ATOM   1332  H   LEU A  86       4.446  12.978   9.005  1.00  0.550          H  
ATOM   1333  HA  LEU A  86       2.237  12.022   7.479  1.00  0.600          H  
ATOM   1334 1HB  LEU A  86       2.189  13.882   9.101  1.00  0.820          H  
ATOM   1335 2HB  LEU A  86       3.101  14.867   7.956  1.00  0.820          H  
ATOM   1336  HG  LEU A  86       0.498  13.683   6.999  1.00  0.820          H  
ATOM   1337 1HD1 LEU A  86      -0.759  15.531   8.053  1.00  0.820          H  
ATOM   1338 2HD1 LEU A  86      -0.014  14.479   9.267  1.00  0.820          H  
ATOM   1339 3HD1 LEU A  86       0.705  16.059   8.905  1.00  0.820          H  
ATOM   1340 1HD2 LEU A  86       0.373  15.879   5.851  1.00  0.820          H  
ATOM   1341 2HD2 LEU A  86       1.855  16.403   6.681  1.00  0.820          H  
ATOM   1342 3HD2 LEU A  86       1.902  15.103   5.484  1.00  0.820          H  
ATOM   1343  N   TRP A  87       4.546  13.608   5.755  1.00  0.520          N  
ATOM   1344  CA  TRP A  87       4.983  13.849   4.394  1.00  0.550          C  
ATOM   1345  C   TRP A  87       5.239  12.529   3.647  1.00  0.550          C  
ATOM   1346  O   TRP A  87       4.865  12.421   2.469  1.00  0.590          O  
ATOM   1347  CB  TRP A  87       6.188  14.791   4.428  1.00  0.760          C  
ATOM   1348  CG  TRP A  87       5.789  16.197   4.955  1.00  0.760          C  
ATOM   1349  CD1 TRP A  87       4.536  16.751   4.916  1.00  0.760          C  
ATOM   1350  CD2 TRP A  87       6.623  17.187   5.626  1.00  0.760          C  
ATOM   1351  NE1 TRP A  87       4.541  17.983   5.493  1.00  0.760          N  
ATOM   1352  CE2 TRP A  87       5.793  18.273   5.931  1.00  0.760          C  
ATOM   1353  CE3 TRP A  87       7.968  17.240   5.994  1.00  0.760          C  
ATOM   1354  CZ2 TRP A  87       6.264  19.400   6.575  1.00  0.760          C  
ATOM   1355  CZ3 TRP A  87       8.426  18.385   6.650  1.00  0.760          C  
ATOM   1356  CH2 TRP A  87       7.594  19.431   6.921  1.00  0.760          C  
ATOM   1357  H   TRP A  87       5.123  13.954   6.532  1.00  0.620          H  
ATOM   1358  HA  TRP A  87       4.180  14.346   3.861  1.00  0.660          H  
ATOM   1359 1HB  TRP A  87       6.951  14.375   5.090  1.00  0.910          H  
ATOM   1360 2HB  TRP A  87       6.617  14.890   3.434  1.00  0.910          H  
ATOM   1361  HD1 TRP A  87       3.650  16.297   4.497  1.00  0.910          H  
ATOM   1362  HE1 TRP A  87       3.738  18.592   5.586  1.00  0.910          H  
ATOM   1363  HE3 TRP A  87       8.635  16.407   5.784  1.00  0.910          H  
ATOM   1364  HZ2 TRP A  87       5.615  20.244   6.809  1.00  0.910          H  
ATOM   1365  HZ3 TRP A  87       9.459  18.434   6.953  1.00  0.910          H  
ATOM   1366  HH2 TRP A  87       7.985  20.305   7.434  1.00  0.910          H  
ATOM   1367  N   MET A  88       5.820  11.509   4.321  1.00  0.530          N  
ATOM   1368  CA  MET A  88       6.029  10.221   3.650  1.00  0.570          C  
ATOM   1369  C   MET A  88       4.712   9.624   3.210  1.00  0.560          C  
ATOM   1370  O   MET A  88       4.594   9.102   2.094  1.00  0.560          O  
ATOM   1371  CB  MET A  88       6.700   9.200   4.570  1.00  0.780          C  
ATOM   1372  CG  MET A  88       8.142   9.423   4.849  1.00  0.780          C  
ATOM   1373  SD  MET A  88       9.086   9.506   3.354  1.00  0.780          S  
ATOM   1374  CE  MET A  88       8.840   7.909   2.594  1.00  0.780          C  
ATOM   1375  H   MET A  88       6.158  11.651   5.280  1.00  0.640          H  
ATOM   1376  HA  MET A  88       6.632  10.383   2.762  1.00  0.680          H  
ATOM   1377 1HB  MET A  88       6.205   9.253   5.544  1.00  0.940          H  
ATOM   1378 2HB  MET A  88       6.537   8.194   4.204  1.00  0.940          H  
ATOM   1379 1HG  MET A  88       8.278  10.349   5.387  1.00  0.940          H  
ATOM   1380 2HG  MET A  88       8.524   8.604   5.462  1.00  0.940          H  
ATOM   1381 1HE  MET A  88       9.398   7.888   1.690  1.00  0.940          H  
ATOM   1382 2HE  MET A  88       9.190   7.134   3.249  1.00  0.940          H  
ATOM   1383 3HE  MET A  88       7.790   7.750   2.363  1.00  0.940          H  
ATOM   1384  N   PHE A  89       3.719   9.700   4.089  1.00  0.560          N  
ATOM   1385  CA  PHE A  89       2.389   9.223   3.788  1.00  0.580          C  
ATOM   1386  C   PHE A  89       1.782   9.943   2.601  1.00  0.590          C  
ATOM   1387  O   PHE A  89       1.350   9.312   1.638  1.00  0.620          O  
ATOM   1388  CB  PHE A  89       1.513   9.414   4.986  1.00  0.800          C  
ATOM   1389  CG  PHE A  89       0.084   9.132   4.794  1.00  0.800          C  
ATOM   1390  CD1 PHE A  89      -0.429   7.874   4.960  1.00  0.800          C  
ATOM   1391  CD2 PHE A  89      -0.774  10.164   4.451  1.00  0.800          C  
ATOM   1392  CE1 PHE A  89      -1.771   7.668   4.819  1.00  0.800          C  
ATOM   1393  CE2 PHE A  89      -2.088   9.942   4.292  1.00  0.800          C  
ATOM   1394  CZ  PHE A  89      -2.594   8.714   4.489  1.00  0.800          C  
ATOM   1395  H   PHE A  89       3.905  10.086   5.025  1.00  0.670          H  
ATOM   1396  HA  PHE A  89       2.452   8.159   3.562  1.00  0.700          H  
ATOM   1397 1HB  PHE A  89       1.892   8.751   5.755  1.00  0.960          H  
ATOM   1398 2HB  PHE A  89       1.610  10.421   5.353  1.00  0.960          H  
ATOM   1399  HD1 PHE A  89       0.234   7.052   5.235  1.00  0.960          H  
ATOM   1400  HD2 PHE A  89      -0.385  11.182   4.306  1.00  0.960          H  
ATOM   1401  HE1 PHE A  89      -2.181   6.688   4.980  1.00  0.960          H  
ATOM   1402  HE2 PHE A  89      -2.743  10.758   4.011  1.00  0.960          H  
ATOM   1403  HZ  PHE A  89      -3.651   8.575   4.378  1.00  0.960          H  
ATOM   1404  N   ASP A  90       1.770  11.279   2.617  1.00  0.580          N  
ATOM   1405  CA  ASP A  90       1.111  11.960   1.512  1.00  0.610          C  
ATOM   1406  C   ASP A  90       1.699  11.586   0.168  1.00  0.600          C  
ATOM   1407  O   ASP A  90       0.959  11.379  -0.806  1.00  0.660          O  
ATOM   1408  CB  ASP A  90       1.194  13.483   1.632  1.00  0.840          C  
ATOM   1409  CG  ASP A  90       0.285  14.131   2.669  1.00  0.840          C  
ATOM   1410  OD1 ASP A  90      -0.560  13.480   3.203  1.00  0.840          O  
ATOM   1411  OD2 ASP A  90       0.418  15.333   2.862  1.00  0.840          O  
ATOM   1412  H   ASP A  90       2.166  11.795   3.411  1.00  0.700          H  
ATOM   1413  HA  ASP A  90       0.061  11.666   1.516  1.00  0.730          H  
ATOM   1414 1HB  ASP A  90       2.228  13.745   1.882  1.00  1.010          H  
ATOM   1415 2HB  ASP A  90       0.978  13.922   0.663  1.00  1.010          H  
ATOM   1416  N   TYR A  91       3.023  11.461   0.098  1.00  0.570          N  
ATOM   1417  CA  TYR A  91       3.608  11.112  -1.172  1.00  0.590          C  
ATOM   1418  C   TYR A  91       3.219   9.691  -1.547  1.00  0.620          C  
ATOM   1419  O   TYR A  91       2.902   9.432  -2.708  1.00  0.690          O  
ATOM   1420  CB  TYR A  91       5.097  11.340  -1.192  1.00  0.820          C  
ATOM   1421  CG  TYR A  91       5.675  11.157  -2.574  1.00  0.820          C  
ATOM   1422  CD1 TYR A  91       5.215  11.918  -3.663  1.00  0.820          C  
ATOM   1423  CD2 TYR A  91       6.665  10.280  -2.752  1.00  0.820          C  
ATOM   1424  CE1 TYR A  91       5.765  11.720  -4.906  1.00  0.820          C  
ATOM   1425  CE2 TYR A  91       7.220  10.074  -3.983  1.00  0.820          C  
ATOM   1426  CZ  TYR A  91       6.770  10.775  -5.055  1.00  0.820          C  
ATOM   1427  OH  TYR A  91       7.310  10.542  -6.276  1.00  0.820          O  
ATOM   1428  H   TYR A  91       3.609  11.652   0.921  1.00  0.680          H  
ATOM   1429  HA  TYR A  91       3.171  11.764  -1.923  1.00  0.710          H  
ATOM   1430 1HB  TYR A  91       5.339  12.311  -0.821  1.00  0.980          H  
ATOM   1431 2HB  TYR A  91       5.553  10.619  -0.527  1.00  0.980          H  
ATOM   1432  HD1 TYR A  91       4.425  12.654  -3.540  1.00  0.980          H  
ATOM   1433  HD2 TYR A  91       7.008   9.745  -1.907  1.00  0.980          H  
ATOM   1434  HE1 TYR A  91       5.409  12.295  -5.763  1.00  0.980          H  
ATOM   1435  HE2 TYR A  91       8.021   9.346  -4.113  1.00  0.980          H  
ATOM   1436  HH  TYR A  91       8.057   9.937  -6.183  1.00  0.980          H  
ATOM   1437  N   ALA A  92       3.245   8.767  -0.577  1.00  0.590          N  
ATOM   1438  CA  ALA A  92       2.848   7.389  -0.825  1.00  0.620          C  
ATOM   1439  C   ALA A  92       1.414   7.297  -1.347  1.00  0.660          C  
ATOM   1440  O   ALA A  92       1.122   6.569  -2.298  1.00  0.740          O  
ATOM   1441  CB  ALA A  92       2.934   6.611   0.470  1.00  0.860          C  
ATOM   1442  H   ALA A  92       3.572   9.020   0.364  1.00  0.710          H  
ATOM   1443  HA  ALA A  92       3.515   6.964  -1.573  1.00  0.740          H  
ATOM   1444 1HB  ALA A  92       2.646   5.616   0.300  1.00  1.030          H  
ATOM   1445 2HB  ALA A  92       3.951   6.648   0.857  1.00  1.030          H  
ATOM   1446 3HB  ALA A  92       2.263   7.051   1.196  1.00  1.030          H  
ATOM   1447  N   VAL A  93       0.523   8.113  -0.802  1.00  0.640          N  
ATOM   1448  CA  VAL A  93      -0.862   8.089  -1.244  1.00  0.710          C  
ATOM   1449  C   VAL A  93      -0.986   8.486  -2.705  1.00  0.710          C  
ATOM   1450  O   VAL A  93      -1.746   7.866  -3.455  1.00  0.750          O  
ATOM   1451  CB  VAL A  93      -1.743   8.962  -0.338  1.00  0.970          C  
ATOM   1452  CG1 VAL A  93      -3.165   9.097  -0.924  1.00  0.970          C  
ATOM   1453  CG2 VAL A  93      -1.803   8.304   1.032  1.00  0.970          C  
ATOM   1454  H   VAL A  93       0.816   8.696  -0.012  1.00  0.770          H  
ATOM   1455  HA  VAL A  93      -1.236   7.093  -1.153  1.00  0.850          H  
ATOM   1456  HB  VAL A  93      -1.310   9.963  -0.253  1.00  1.160          H  
ATOM   1457 1HG1 VAL A  93      -3.776   9.707  -0.259  1.00  1.160          H  
ATOM   1458 2HG1 VAL A  93      -3.127   9.574  -1.905  1.00  1.160          H  
ATOM   1459 3HG1 VAL A  93      -3.622   8.107  -1.024  1.00  1.160          H  
ATOM   1460 1HG2 VAL A  93      -2.419   8.906   1.678  1.00  1.160          H  
ATOM   1461 2HG2 VAL A  93      -2.223   7.317   0.936  1.00  1.160          H  
ATOM   1462 3HG2 VAL A  93      -0.812   8.219   1.453  1.00  1.160          H  
ATOM   1463  N   ASN A  94      -0.269   9.526  -3.102  1.00  0.710          N  
ATOM   1464  CA  ASN A  94      -0.318  10.008  -4.474  1.00  0.760          C  
ATOM   1465  C   ASN A  94       0.484   9.179  -5.508  1.00  0.720          C  
ATOM   1466  O   ASN A  94       0.002   8.946  -6.620  1.00  0.770          O  
ATOM   1467  CB  ASN A  94       0.170  11.429  -4.469  1.00  1.040          C  
ATOM   1468  CG  ASN A  94      -0.800  12.331  -3.787  1.00  1.040          C  
ATOM   1469  OD1 ASN A  94      -2.005  12.047  -3.686  1.00  1.040          O  
ATOM   1470  ND2 ASN A  94      -0.302  13.430  -3.295  1.00  1.040          N  
ATOM   1471  H   ASN A  94       0.280  10.025  -2.392  1.00  0.850          H  
ATOM   1472  HA  ASN A  94      -1.359   9.992  -4.795  1.00  0.910          H  
ATOM   1473 1HB  ASN A  94       1.128  11.477  -3.944  1.00  1.250          H  
ATOM   1474 2HB  ASN A  94       0.334  11.767  -5.485  1.00  1.250          H  
ATOM   1475 1HD2 ASN A  94      -0.899  14.077  -2.827  1.00  1.250          H  
ATOM   1476 2HD2 ASN A  94       0.670  13.623  -3.388  1.00  1.250          H  
ATOM   1477  N   SER A  95       1.687   8.709  -5.141  1.00  0.670          N  
ATOM   1478  CA  SER A  95       2.567   7.987  -6.074  1.00  0.710          C  
ATOM   1479  C   SER A  95       2.823   6.489  -5.812  1.00  0.660          C  
ATOM   1480  O   SER A  95       3.449   5.825  -6.643  1.00  1.200          O  
ATOM   1481  CB  SER A  95       3.906   8.701  -6.159  1.00  0.980          C  
ATOM   1482  OG  SER A  95       3.768   9.982  -6.725  1.00  0.980          O  
ATOM   1483  H   SER A  95       2.040   8.916  -4.210  1.00  0.800          H  
ATOM   1484  HA  SER A  95       2.106   8.058  -7.059  1.00  0.850          H  
ATOM   1485 1HB  SER A  95       4.321   8.793  -5.151  1.00  1.170          H  
ATOM   1486 2HB  SER A  95       4.607   8.110  -6.744  1.00  1.170          H  
ATOM   1487  HG  SER A  95       4.654  10.348  -6.767  1.00  1.170          H  
ATOM   1488  N   GLY A  96       2.376   5.946  -4.681  1.00  0.920          N  
ATOM   1489  CA  GLY A  96       2.619   4.558  -4.325  1.00  0.860          C  
ATOM   1490  C   GLY A  96       3.667   4.477  -3.205  1.00  0.780          C  
ATOM   1491  O   GLY A  96       4.726   5.106  -3.315  1.00  0.790          O  
ATOM   1492  H   GLY A  96       1.849   6.488  -3.998  1.00  1.100          H  
ATOM   1493 1HA  GLY A  96       1.675   4.095  -4.059  1.00  1.030          H  
ATOM   1494 2HA  GLY A  96       2.986   4.020  -5.198  1.00  1.030          H  
ATOM   1495  N   PRO A  97       3.388   3.767  -2.088  1.00  0.730          N  
ATOM   1496  CA  PRO A  97       4.292   3.591  -0.966  1.00  0.680          C  
ATOM   1497  C   PRO A  97       5.707   3.095  -1.324  1.00  0.620          C  
ATOM   1498  O   PRO A  97       6.656   3.625  -0.749  1.00  0.610          O  
ATOM   1499  CB  PRO A  97       3.511   2.585  -0.106  1.00  1.020          C  
ATOM   1500  CG  PRO A  97       2.084   2.846  -0.393  1.00  1.020          C  
ATOM   1501  CD  PRO A  97       2.033   3.183  -1.862  1.00  1.020          C  
ATOM   1502  HA  PRO A  97       4.398   4.540  -0.445  1.00  0.820          H  
ATOM   1503 1HB  PRO A  97       3.809   1.562  -0.264  1.00  1.220          H  
ATOM   1504 2HB  PRO A  97       3.698   2.812   0.944  1.00  1.220          H  
ATOM   1505 1HG  PRO A  97       1.482   1.951  -0.135  1.00  1.220          H  
ATOM   1506 2HG  PRO A  97       1.729   3.617   0.253  1.00  1.220          H  
ATOM   1507 1HD  PRO A  97       1.858   2.285  -2.473  1.00  1.220          H  
ATOM   1508 2HD  PRO A  97       1.253   3.943  -1.985  1.00  1.220          H  
ATOM   1509  N   PRO A  98       5.914   2.165  -2.303  1.00  0.620          N  
ATOM   1510  CA  PRO A  98       7.219   1.697  -2.732  1.00  0.600          C  
ATOM   1511  C   PRO A  98       8.041   2.883  -3.180  1.00  0.630          C  
ATOM   1512  O   PRO A  98       9.146   3.124  -2.685  1.00  0.660          O  
ATOM   1513  CB  PRO A  98       6.893   0.738  -3.883  1.00  0.900          C  
ATOM   1514  CG  PRO A  98       5.534   0.209  -3.536  1.00  0.900          C  
ATOM   1515  CD  PRO A  98       4.801   1.407  -2.989  1.00  0.900          C  
ATOM   1516  HA  PRO A  98       7.707   1.173  -1.897  1.00  0.720          H  
ATOM   1517 1HB  PRO A  98       6.927   1.254  -4.848  1.00  1.080          H  
ATOM   1518 2HB  PRO A  98       7.654  -0.057  -3.921  1.00  1.080          H  
ATOM   1519 1HG  PRO A  98       5.048  -0.221  -4.428  1.00  1.080          H  
ATOM   1520 2HG  PRO A  98       5.624  -0.601  -2.797  1.00  1.080          H  
ATOM   1521 1HD  PRO A  98       4.396   1.957  -3.838  1.00  1.080          H  
ATOM   1522 2HD  PRO A  98       4.038   1.045  -2.321  1.00  1.080          H  
ATOM   1523  N   ALA A  99       7.511   3.594  -4.177  1.00  0.670          N  
ATOM   1524  CA  ALA A  99       8.174   4.752  -4.730  1.00  0.740          C  
ATOM   1525  C   ALA A  99       8.495   5.776  -3.661  1.00  0.750          C  
ATOM   1526  O   ALA A  99       9.606   6.305  -3.634  1.00  0.750          O  
ATOM   1527  CB  ALA A  99       7.295   5.397  -5.785  1.00  1.010          C  
ATOM   1528  H   ALA A  99       6.607   3.343  -4.554  1.00  0.800          H  
ATOM   1529  HA  ALA A  99       9.109   4.426  -5.182  1.00  0.890          H  
ATOM   1530 1HB  ALA A  99       7.808   6.257  -6.212  1.00  1.210          H  
ATOM   1531 2HB  ALA A  99       7.080   4.676  -6.570  1.00  1.210          H  
ATOM   1532 3HB  ALA A  99       6.356   5.721  -5.326  1.00  1.210          H  
ATOM   1533  N   ALA A 100       7.540   6.063  -2.769  1.00  0.770          N  
ATOM   1534  CA  ALA A 100       7.813   7.075  -1.768  1.00  0.800          C  
ATOM   1535  C   ALA A 100       8.974   6.707  -0.881  1.00  0.720          C  
ATOM   1536  O   ALA A 100       9.858   7.532  -0.624  1.00  0.770          O  
ATOM   1537  CB  ALA A 100       6.573   7.299  -0.915  1.00  1.110          C  
ATOM   1538  H   ALA A 100       6.620   5.611  -2.825  1.00  0.920          H  
ATOM   1539  HA  ALA A 100       8.098   7.972  -2.285  1.00  0.960          H  
ATOM   1540 1HB  ALA A 100       6.758   8.076  -0.176  1.00  1.330          H  
ATOM   1541 2HB  ALA A 100       5.757   7.598  -1.562  1.00  1.330          H  
ATOM   1542 3HB  ALA A 100       6.314   6.373  -0.406  1.00  1.330          H  
ATOM   1543  N   ILE A 101       9.027   5.464  -0.461  1.00  0.620          N  
ATOM   1544  CA  ILE A 101      10.101   5.064   0.406  1.00  0.560          C  
ATOM   1545  C   ILE A 101      11.407   5.064  -0.361  1.00  0.510          C  
ATOM   1546  O   ILE A 101      12.421   5.529   0.152  1.00  0.490          O  
ATOM   1547  CB  ILE A 101       9.802   3.753   1.074  1.00  0.810          C  
ATOM   1548  CG1 ILE A 101       8.602   3.961   1.977  1.00  0.810          C  
ATOM   1549  CG2 ILE A 101      11.046   3.355   1.912  1.00  0.810          C  
ATOM   1550  CD1 ILE A 101       8.016   2.724   2.439  1.00  0.810          C  
ATOM   1551  H   ILE A 101       8.271   4.807  -0.699  1.00  0.740          H  
ATOM   1552  HA  ILE A 101      10.194   5.796   1.198  1.00  0.670          H  
ATOM   1553  HB  ILE A 101       9.538   3.002   0.329  1.00  0.970          H  
ATOM   1554 1HG1 ILE A 101       8.889   4.552   2.819  1.00  0.970          H  
ATOM   1555 2HG1 ILE A 101       7.836   4.503   1.431  1.00  0.970          H  
ATOM   1556 1HG2 ILE A 101      10.885   2.439   2.437  1.00  0.970          H  
ATOM   1557 2HG2 ILE A 101      11.883   3.235   1.264  1.00  0.970          H  
ATOM   1558 3HG2 ILE A 101      11.270   4.141   2.630  1.00  0.970          H  
ATOM   1559 1HD1 ILE A 101       7.156   2.935   3.053  1.00  0.970          H  
ATOM   1560 2HD1 ILE A 101       7.728   2.187   1.575  1.00  0.970          H  
ATOM   1561 3HD1 ILE A 101       8.701   2.146   2.989  1.00  0.970          H  
ATOM   1562  N   ALA A 102      11.416   4.531  -1.579  1.00  0.510          N  
ATOM   1563  CA  ALA A 102      12.647   4.515  -2.345  1.00  0.490          C  
ATOM   1564  C   ALA A 102      13.209   5.936  -2.536  1.00  0.510          C  
ATOM   1565  O   ALA A 102      14.431   6.126  -2.458  1.00  0.480          O  
ATOM   1566  CB  ALA A 102      12.398   3.873  -3.694  1.00  0.690          C  
ATOM   1567  H   ALA A 102      10.562   4.133  -1.978  1.00  0.610          H  
ATOM   1568  HA  ALA A 102      13.381   3.924  -1.794  1.00  0.590          H  
ATOM   1569 1HB  ALA A 102      13.326   3.838  -4.261  1.00  0.830          H  
ATOM   1570 2HB  ALA A 102      12.018   2.866  -3.549  1.00  0.830          H  
ATOM   1571 3HB  ALA A 102      11.659   4.467  -4.236  1.00  0.830          H  
ATOM   1572  N   GLU A 103      12.340   6.946  -2.762  1.00  0.580          N  
ATOM   1573  CA  GLU A 103      12.836   8.318  -2.921  1.00  0.620          C  
ATOM   1574  C   GLU A 103      13.468   8.808  -1.621  1.00  0.580          C  
ATOM   1575  O   GLU A 103      14.508   9.481  -1.644  1.00  0.580          O  
ATOM   1576  CB  GLU A 103      11.721   9.274  -3.361  1.00  0.850          C  
ATOM   1577  CG  GLU A 103      11.232   9.072  -4.798  1.00  0.850          C  
ATOM   1578  CD  GLU A 103      12.309   9.313  -5.807  1.00  0.850          C  
ATOM   1579  OE1 GLU A 103      12.959  10.311  -5.715  1.00  0.850          O  
ATOM   1580  OE2 GLU A 103      12.485   8.493  -6.677  1.00  0.850          O  
ATOM   1581  H   GLU A 103      11.341   6.740  -2.888  1.00  0.700          H  
ATOM   1582  HA  GLU A 103      13.609   8.315  -3.693  1.00  0.740          H  
ATOM   1583 1HB  GLU A 103      10.857   9.130  -2.710  1.00  1.020          H  
ATOM   1584 2HB  GLU A 103      12.052  10.306  -3.246  1.00  1.020          H  
ATOM   1585 1HG  GLU A 103      10.868   8.057  -4.913  1.00  1.020          H  
ATOM   1586 2HG  GLU A 103      10.402   9.753  -4.988  1.00  1.020          H  
ATOM   1587  N   LEU A 104      12.853   8.446  -0.485  1.00  0.570          N  
ATOM   1588  CA  LEU A 104      13.394   8.802   0.815  1.00  0.610          C  
ATOM   1589  C   LEU A 104      14.753   8.185   1.044  1.00  0.540          C  
ATOM   1590  O   LEU A 104      15.683   8.876   1.457  1.00  0.560          O  
ATOM   1591  CB  LEU A 104      12.502   8.284   1.947  1.00  0.840          C  
ATOM   1592  CG  LEU A 104      13.049   8.472   3.378  1.00  0.840          C  
ATOM   1593  CD1 LEU A 104      13.123   9.970   3.730  1.00  0.840          C  
ATOM   1594  CD2 LEU A 104      12.217   7.633   4.335  1.00  0.840          C  
ATOM   1595  H   LEU A 104      11.954   7.956  -0.546  1.00  0.680          H  
ATOM   1596  HA  LEU A 104      13.481   9.881   0.866  1.00  0.730          H  
ATOM   1597 1HB  LEU A 104      11.568   8.815   1.878  1.00  1.010          H  
ATOM   1598 2HB  LEU A 104      12.306   7.240   1.804  1.00  1.010          H  
ATOM   1599  HG  LEU A 104      14.052   8.091   3.420  1.00  1.010          H  
ATOM   1600 1HD1 LEU A 104      13.537  10.086   4.716  1.00  1.010          H  
ATOM   1601 2HD1 LEU A 104      13.766  10.493   3.025  1.00  1.010          H  
ATOM   1602 3HD1 LEU A 104      12.126  10.407   3.700  1.00  1.010          H  
ATOM   1603 1HD2 LEU A 104      12.624   7.711   5.315  1.00  1.010          H  
ATOM   1604 2HD2 LEU A 104      11.205   7.959   4.352  1.00  1.010          H  
ATOM   1605 3HD2 LEU A 104      12.257   6.591   4.017  1.00  1.010          H  
ATOM   1606  N   GLN A 105      14.852   6.876   0.802  1.00  0.500          N  
ATOM   1607  CA  GLN A 105      16.071   6.125   1.052  1.00  0.480          C  
ATOM   1608  C   GLN A 105      17.208   6.619   0.190  1.00  0.490          C  
ATOM   1609  O   GLN A 105      18.351   6.701   0.658  1.00  0.520          O  
ATOM   1610  CB  GLN A 105      15.798   4.636   0.876  1.00  0.680          C  
ATOM   1611  CG  GLN A 105      14.927   4.093   2.005  1.00  0.680          C  
ATOM   1612  CD  GLN A 105      14.471   2.688   1.802  1.00  0.680          C  
ATOM   1613  OE1 GLN A 105      14.221   2.261   0.661  1.00  0.680          O  
ATOM   1614  NE2 GLN A 105      14.344   1.959   2.900  1.00  0.680          N  
ATOM   1615  H   GLN A 105      14.023   6.385   0.455  1.00  0.600          H  
ATOM   1616  HA  GLN A 105      16.356   6.277   2.080  1.00  0.580          H  
ATOM   1617 1HB  GLN A 105      15.285   4.467  -0.073  1.00  0.820          H  
ATOM   1618 2HB  GLN A 105      16.738   4.087   0.859  1.00  0.820          H  
ATOM   1619 1HG  GLN A 105      15.502   4.131   2.933  1.00  0.820          H  
ATOM   1620 2HG  GLN A 105      14.045   4.727   2.098  1.00  0.820          H  
ATOM   1621 1HE2 GLN A 105      14.048   1.010   2.872  1.00  0.820          H  
ATOM   1622 2HE2 GLN A 105      14.566   2.364   3.799  1.00  0.820          H  
ATOM   1623  N   ASP A 106      16.908   6.993  -1.049  1.00  0.500          N  
ATOM   1624  CA  ASP A 106      17.925   7.534  -1.916  1.00  0.530          C  
ATOM   1625  C   ASP A 106      18.471   8.802  -1.262  1.00  0.530          C  
ATOM   1626  O   ASP A 106      19.687   8.932  -1.076  1.00  0.570          O  
ATOM   1627  CB  ASP A 106      17.332   7.810  -3.304  1.00  0.730          C  
ATOM   1628  CG  ASP A 106      18.338   8.274  -4.346  1.00  0.730          C  
ATOM   1629  OD1 ASP A 106      19.245   7.539  -4.648  1.00  0.730          O  
ATOM   1630  OD2 ASP A 106      18.160   9.352  -4.860  1.00  0.730          O  
ATOM   1631  H   ASP A 106      15.958   6.857  -1.415  1.00  0.600          H  
ATOM   1632  HA  ASP A 106      18.735   6.812  -2.013  1.00  0.640          H  
ATOM   1633 1HB  ASP A 106      16.845   6.901  -3.665  1.00  0.880          H  
ATOM   1634 2HB  ASP A 106      16.547   8.567  -3.212  1.00  0.880          H  
ATOM   1635  N   GLN A 107      17.574   9.709  -0.842  1.00  0.520          N  
ATOM   1636  CA  GLN A 107      18.031  10.943  -0.222  1.00  0.530          C  
ATOM   1637  C   GLN A 107      18.726  10.720   1.112  1.00  0.550          C  
ATOM   1638  O   GLN A 107      19.683  11.434   1.426  1.00  0.600          O  
ATOM   1639  CB  GLN A 107      16.891  11.929  -0.080  1.00  0.740          C  
ATOM   1640  CG  GLN A 107      16.409  12.422  -1.416  1.00  0.740          C  
ATOM   1641  CD  GLN A 107      17.517  13.103  -2.259  1.00  0.740          C  
ATOM   1642  OE1 GLN A 107      18.283  13.943  -1.787  1.00  0.740          O  
ATOM   1643  NE2 GLN A 107      17.601  12.722  -3.522  1.00  0.740          N  
ATOM   1644  H   GLN A 107      16.572   9.551  -1.002  1.00  0.620          H  
ATOM   1645  HA  GLN A 107      18.758  11.388  -0.886  1.00  0.640          H  
ATOM   1646 1HB  GLN A 107      16.050  11.441   0.424  1.00  0.890          H  
ATOM   1647 2HB  GLN A 107      17.204  12.766   0.532  1.00  0.890          H  
ATOM   1648 1HG  GLN A 107      16.035  11.573  -1.985  1.00  0.890          H  
ATOM   1649 2HG  GLN A 107      15.609  13.132  -1.257  1.00  0.890          H  
ATOM   1650 1HE2 GLN A 107      18.290  13.126  -4.124  1.00  0.890          H  
ATOM   1651 2HE2 GLN A 107      16.982  12.007  -3.880  1.00  0.890          H  
ATOM   1652  N   LEU A 108      18.301   9.721   1.890  1.00  0.540          N  
ATOM   1653  CA  LEU A 108      18.973   9.457   3.152  1.00  0.570          C  
ATOM   1654  C   LEU A 108      20.439   9.113   2.919  1.00  0.620          C  
ATOM   1655  O   LEU A 108      21.304   9.622   3.632  1.00  0.700          O  
ATOM   1656  CB  LEU A 108      18.288   8.301   3.925  1.00  0.790          C  
ATOM   1657  CG  LEU A 108      16.900   8.590   4.584  1.00  0.790          C  
ATOM   1658  CD1 LEU A 108      16.257   7.323   5.042  1.00  0.790          C  
ATOM   1659  CD2 LEU A 108      17.091   9.414   5.789  1.00  0.790          C  
ATOM   1660  H   LEU A 108      17.473   9.187   1.610  1.00  0.650          H  
ATOM   1661  HA  LEU A 108      18.937  10.367   3.751  1.00  0.680          H  
ATOM   1662 1HB  LEU A 108      18.148   7.480   3.224  1.00  0.940          H  
ATOM   1663 2HB  LEU A 108      18.955   7.957   4.705  1.00  0.940          H  
ATOM   1664  HG  LEU A 108      16.256   9.099   3.875  1.00  0.940          H  
ATOM   1665 1HD1 LEU A 108      15.303   7.561   5.515  1.00  0.940          H  
ATOM   1666 2HD1 LEU A 108      16.082   6.668   4.212  1.00  0.940          H  
ATOM   1667 3HD1 LEU A 108      16.901   6.826   5.760  1.00  0.940          H  
ATOM   1668 1HD2 LEU A 108      16.135   9.601   6.244  1.00  0.940          H  
ATOM   1669 2HD2 LEU A 108      17.722   8.877   6.487  1.00  0.940          H  
ATOM   1670 3HD2 LEU A 108      17.554  10.339   5.528  1.00  0.940          H  
ATOM   1671  N   ASN A 109      20.742   8.291   1.911  1.00  0.640          N  
ATOM   1672  CA  ASN A 109      22.147   7.956   1.658  1.00  0.720          C  
ATOM   1673  C   ASN A 109      22.919   9.160   1.086  1.00  0.790          C  
ATOM   1674  O   ASN A 109      24.088   9.400   1.428  1.00  0.770          O  
ATOM   1675  CB  ASN A 109      22.231   6.776   0.726  1.00  0.980          C  
ATOM   1676  CG  ASN A 109      21.813   5.485   1.391  1.00  0.980          C  
ATOM   1677  OD1 ASN A 109      21.825   5.324   2.631  1.00  0.980          O  
ATOM   1678  ND2 ASN A 109      21.430   4.554   0.573  1.00  0.980          N  
ATOM   1679  H   ASN A 109      19.983   7.858   1.368  1.00  0.770          H  
ATOM   1680  HA  ASN A 109      22.616   7.684   2.602  1.00  0.860          H  
ATOM   1681 1HB  ASN A 109      21.582   6.954  -0.140  1.00  1.170          H  
ATOM   1682 2HB  ASN A 109      23.253   6.672   0.361  1.00  1.170          H  
ATOM   1683 1HD2 ASN A 109      21.117   3.650   0.920  1.00  1.170          H  
ATOM   1684 2HD2 ASN A 109      21.424   4.723  -0.410  1.00  1.170          H  
ATOM   1685  N   ILE A 110      22.251   9.951   0.248  1.00  0.930          N  
ATOM   1686  CA  ILE A 110      22.867  11.123  -0.364  1.00  1.070          C  
ATOM   1687  C   ILE A 110      23.299  12.119   0.693  1.00  1.050          C  
ATOM   1688  O   ILE A 110      24.383  12.697   0.596  1.00  1.070          O  
ATOM   1689  CB  ILE A 110      21.930  11.773  -1.393  1.00  1.440          C  
ATOM   1690  CG1 ILE A 110      21.785  10.807  -2.603  1.00  1.440          C  
ATOM   1691  CG2 ILE A 110      22.454  13.165  -1.817  1.00  1.440          C  
ATOM   1692  CD1 ILE A 110      20.654  11.125  -3.548  1.00  1.440          C  
ATOM   1693  H   ILE A 110      21.291   9.695  -0.013  1.00  1.120          H  
ATOM   1694  HA  ILE A 110      23.763  10.792  -0.893  1.00  1.280          H  
ATOM   1695  HB  ILE A 110      20.952  11.889  -0.951  1.00  1.730          H  
ATOM   1696 1HG1 ILE A 110      22.714  10.830  -3.169  1.00  1.730          H  
ATOM   1697 2HG1 ILE A 110      21.642   9.797  -2.236  1.00  1.730          H  
ATOM   1698 1HG2 ILE A 110      21.773  13.611  -2.532  1.00  1.730          H  
ATOM   1699 2HG2 ILE A 110      22.525  13.826  -0.953  1.00  1.730          H  
ATOM   1700 3HG2 ILE A 110      23.440  13.060  -2.270  1.00  1.730          H  
ATOM   1701 1HD1 ILE A 110      20.641  10.388  -4.357  1.00  1.730          H  
ATOM   1702 2HD1 ILE A 110      19.718  11.065  -3.013  1.00  1.730          H  
ATOM   1703 3HD1 ILE A 110      20.767  12.113  -3.971  1.00  1.730          H  
ATOM   1704  N   LEU A 111      22.437  12.372   1.670  1.00  1.080          N  
ATOM   1705  CA  LEU A 111      22.790  13.267   2.754  1.00  1.200          C  
ATOM   1706  C   LEU A 111      23.810  12.640   3.724  1.00  1.140          C  
ATOM   1707  O   LEU A 111      24.741  13.329   4.176  1.00  1.330          O  
ATOM   1708  CB  LEU A 111      21.517  13.637   3.518  1.00  1.630          C  
ATOM   1709  CG  LEU A 111      20.471  14.502   2.772  1.00  1.630          C  
ATOM   1710  CD1 LEU A 111      19.224  14.557   3.607  1.00  1.630          C  
ATOM   1711  CD2 LEU A 111      20.998  15.913   2.531  1.00  1.630          C  
ATOM   1712  H   LEU A 111      21.513  11.928   1.652  1.00  1.300          H  
ATOM   1713  HA  LEU A 111      23.245  14.154   2.329  1.00  1.440          H  
ATOM   1714 1HB  LEU A 111      21.017  12.703   3.779  1.00  1.960          H  
ATOM   1715 2HB  LEU A 111      21.791  14.149   4.440  1.00  1.960          H  
ATOM   1716  HG  LEU A 111      20.223  14.032   1.816  1.00  1.960          H  
ATOM   1717 1HD1 LEU A 111      18.483  15.145   3.078  1.00  1.960          H  
ATOM   1718 2HD1 LEU A 111      18.858  13.548   3.759  1.00  1.960          H  
ATOM   1719 3HD1 LEU A 111      19.438  15.013   4.569  1.00  1.960          H  
ATOM   1720 1HD2 LEU A 111      20.232  16.497   2.018  1.00  1.960          H  
ATOM   1721 2HD2 LEU A 111      21.234  16.383   3.488  1.00  1.960          H  
ATOM   1722 3HD2 LEU A 111      21.888  15.886   1.916  1.00  1.960          H  
ATOM   1723  N   ASN A 112      23.676  11.333   4.022  1.00  1.010          N  
ATOM   1724  CA  ASN A 112      24.530  10.642   4.989  1.00  1.160          C  
ATOM   1725  C   ASN A 112      26.010  10.689   4.660  1.00  1.240          C  
ATOM   1726  O   ASN A 112      26.847  10.789   5.560  1.00  1.440          O  
ATOM   1727  CB  ASN A 112      24.115   9.207   5.129  1.00  1.560          C  
ATOM   1728  CG  ASN A 112      24.760   8.505   6.286  1.00  1.560          C  
ATOM   1729  OD1 ASN A 112      24.706   8.983   7.473  1.00  1.560          O  
ATOM   1730  ND2 ASN A 112      25.356   7.381   5.974  1.00  1.560          N  
ATOM   1731  H   ASN A 112      22.902  10.787   3.631  1.00  1.210          H  
ATOM   1732  HA  ASN A 112      24.395  11.128   5.955  1.00  1.390          H  
ATOM   1733 1HB  ASN A 112      23.068   9.157   5.227  1.00  1.880          H  
ATOM   1734 2HB  ASN A 112      24.378   8.669   4.213  1.00  1.880          H  
ATOM   1735 1HD2 ASN A 112      25.780   6.833   6.690  1.00  1.880          H  
ATOM   1736 2HD2 ASN A 112      25.374   7.033   5.006  1.00  1.880          H  
ATOM   1737  N   GLN A 113      26.368  10.727   3.377  1.00  1.200          N  
ATOM   1738  CA  GLN A 113      27.789  10.764   3.016  1.00  1.410          C  
ATOM   1739  C   GLN A 113      28.523  11.984   3.636  1.00  1.510          C  
ATOM   1740  O   GLN A 113      29.760  12.040   3.616  1.00  1.700          O  
ATOM   1741  CB  GLN A 113      27.995  10.739   1.499  1.00  1.890          C  
ATOM   1742  CG  GLN A 113      27.620  11.988   0.816  1.00  1.890          C  
ATOM   1743  CD  GLN A 113      27.715  11.916  -0.671  1.00  1.890          C  
ATOM   1744  OE1 GLN A 113      28.749  11.542  -1.245  1.00  1.890          O  
ATOM   1745  NE2 GLN A 113      26.625  12.278  -1.317  1.00  1.890          N  
ATOM   1746  H   GLN A 113      25.639  10.591   2.664  1.00  1.440          H  
ATOM   1747  HA  GLN A 113      28.253   9.863   3.417  1.00  1.690          H  
ATOM   1748 1HB  GLN A 113      29.037  10.530   1.275  1.00  2.270          H  
ATOM   1749 2HB  GLN A 113      27.394   9.933   1.070  1.00  2.270          H  
ATOM   1750 1HG  GLN A 113      26.624  12.254   1.100  1.00  2.270          H  
ATOM   1751 2HG  GLN A 113      28.292  12.739   1.124  1.00  2.270          H  
ATOM   1752 1HE2 GLN A 113      26.596  12.262  -2.317  1.00  2.270          H  
ATOM   1753 2HE2 GLN A 113      25.801  12.555  -0.769  1.00  2.270          H  
ATOM   1754  N   ARG A 114      27.769  12.990   4.110  1.00  1.480          N  
ATOM   1755  CA  ARG A 114      28.345  14.148   4.776  1.00  1.660          C  
ATOM   1756  C   ARG A 114      27.782  14.227   6.199  1.00  1.710          C  
ATOM   1757  O   ARG A 114      28.471  14.684   7.113  1.00  1.910          O  
ATOM   1758  CB  ARG A 114      28.049  15.439   4.025  1.00  2.250          C  
ATOM   1759  CG  ARG A 114      28.660  15.516   2.632  1.00  2.250          C  
ATOM   1760  CD  ARG A 114      30.152  15.597   2.641  1.00  2.250          C  
ATOM   1761  NE  ARG A 114      30.681  15.612   1.296  1.00  2.250          N  
ATOM   1762  CZ  ARG A 114      31.030  14.509   0.579  1.00  2.250          C  
ATOM   1763  NH1 ARG A 114      30.932  13.280   1.082  1.00  2.250          N  
ATOM   1764  NH2 ARG A 114      31.481  14.664  -0.658  1.00  2.250          N  
ATOM   1765  H   ARG A 114      26.754  12.917   4.054  1.00  1.780          H  
ATOM   1766  HA  ARG A 114      29.417  14.012   4.863  1.00  1.990          H  
ATOM   1767 1HB  ARG A 114      26.969  15.550   3.917  1.00  2.700          H  
ATOM   1768 2HB  ARG A 114      28.412  16.289   4.600  1.00  2.700          H  
ATOM   1769 1HG  ARG A 114      28.362  14.666   2.070  1.00  2.700          H  
ATOM   1770 2HG  ARG A 114      28.287  16.410   2.138  1.00  2.700          H  
ATOM   1771 1HD  ARG A 114      30.455  16.521   3.135  1.00  2.700          H  
ATOM   1772 2HD  ARG A 114      30.588  14.758   3.163  1.00  2.700          H  
ATOM   1773  HE  ARG A 114      30.783  16.515   0.847  1.00  2.700          H  
ATOM   1774 1HH1 ARG A 114      30.581  13.097   2.036  1.00  2.700          H  
ATOM   1775 2HH1 ARG A 114      31.194  12.488   0.513  1.00  2.700          H  
ATOM   1776 1HH2 ARG A 114      31.561  15.589  -1.056  1.00  2.700          H  
ATOM   1777 2HH2 ARG A 114      31.742  13.856  -1.206  1.00  2.700          H  
ATOM   1778  N   GLY A 115      26.523  13.797   6.376  1.00  1.820          N  
ATOM   1779  CA  GLY A 115      25.833  13.814   7.664  1.00  2.220          C  
ATOM   1780  C   GLY A 115      26.490  12.916   8.724  1.00  1.920          C  
ATOM   1781  O   GLY A 115      26.493  13.258   9.908  1.00  2.500          O  
ATOM   1782  H   GLY A 115      26.002  13.466   5.566  1.00  2.180          H  
ATOM   1783 1HA  GLY A 115      25.791  14.838   8.034  1.00  2.660          H  
ATOM   1784 2HA  GLY A 115      24.803  13.494   7.512  1.00  2.660          H  
ATOM   1785  N   LYS A 116      27.035  11.762   8.296  1.00  1.690          N  
ATOM   1786  CA  LYS A 116      27.689  10.787   9.178  1.00  2.290          C  
ATOM   1787  C   LYS A 116      26.792  10.368  10.341  1.00  2.010          C  
ATOM   1788  O   LYS A 116      27.228  10.347  11.492  1.00  2.310          O  
ATOM   1789  CB  LYS A 116      29.004  11.352   9.735  1.00  2.970          C  
ATOM   1790  CG  LYS A 116      29.987  11.901   8.687  1.00  2.970          C  
ATOM   1791  CD  LYS A 116      30.534  10.826   7.740  1.00  2.970          C  
ATOM   1792  CE  LYS A 116      31.536  11.429   6.759  1.00  2.970          C  
ATOM   1793  NZ  LYS A 116      32.103  10.411   5.818  1.00  2.970          N  
ATOM   1794  H   LYS A 116      26.979  11.539   7.300  1.00  2.030          H  
ATOM   1795  HA  LYS A 116      27.900   9.890   8.594  1.00  2.750          H  
ATOM   1796 1HB  LYS A 116      28.781  12.163  10.429  1.00  3.560          H  
ATOM   1797 2HB  LYS A 116      29.519  10.578  10.300  1.00  3.560          H  
ATOM   1798 1HG  LYS A 116      29.485  12.653   8.097  1.00  3.560          H  
ATOM   1799 2HG  LYS A 116      30.819  12.379   9.201  1.00  3.560          H  
ATOM   1800 1HD  LYS A 116      31.009  10.030   8.311  1.00  3.560          H  
ATOM   1801 2HD  LYS A 116      29.711  10.404   7.160  1.00  3.560          H  
ATOM   1802 1HE  LYS A 116      31.026  12.199   6.174  1.00  3.560          H  
ATOM   1803 2HE  LYS A 116      32.351  11.889   7.314  1.00  3.560          H  
ATOM   1804 1HZ  LYS A 116      32.751  10.864   5.187  1.00  3.560          H  
ATOM   1805 2HZ  LYS A 116      32.588   9.701   6.343  1.00  3.560          H  
ATOM   1806 3HZ  LYS A 116      31.361   9.979   5.281  1.00  3.560          H  
ATOM   1807  N   LEU A 117      25.536  10.058  10.045  1.00  1.890          N  
ATOM   1808  CA  LEU A 117      24.568   9.689  11.063  1.00  1.960          C  
ATOM   1809  C   LEU A 117      24.305   8.184  11.190  1.00  1.680          C  
ATOM   1810  O   LEU A 117      23.901   7.705  12.253  1.00  2.150          O  
ATOM   1811  CB  LEU A 117      23.263  10.426  10.757  1.00  2.720          C  
ATOM   1812  CG  LEU A 117      23.242  11.967  10.804  1.00  2.720          C  
ATOM   1813  CD1 LEU A 117      21.855  12.437  10.362  1.00  2.720          C  
ATOM   1814  CD2 LEU A 117      23.545  12.474  12.215  1.00  2.720          C  
ATOM   1815  H   LEU A 117      25.248  10.044   9.070  1.00  2.270          H  
ATOM   1816  HA  LEU A 117      24.951  10.023  12.023  1.00  2.350          H  
ATOM   1817 1HB  LEU A 117      23.029  10.197   9.738  1.00  3.260          H  
ATOM   1818 2HB  LEU A 117      22.503  10.044  11.368  1.00  3.260          H  
ATOM   1819  HG  LEU A 117      23.978  12.363  10.114  1.00  3.260          H  
ATOM   1820 1HD1 LEU A 117      21.818  13.526  10.368  1.00  3.260          H  
ATOM   1821 2HD1 LEU A 117      21.655  12.080   9.355  1.00  3.260          H  
ATOM   1822 3HD1 LEU A 117      21.100  12.047  11.037  1.00  3.260          H  
ATOM   1823 1HD2 LEU A 117      23.517  13.561  12.216  1.00  3.260          H  
ATOM   1824 2HD2 LEU A 117      22.801  12.093  12.914  1.00  3.260          H  
ATOM   1825 3HD2 LEU A 117      24.535  12.153  12.524  1.00  3.260          H  
ATOM   1826  N   TYR A 118      24.504   7.448  10.104  1.00  1.550          N  
ATOM   1827  CA  TYR A 118      24.204   6.013  10.039  1.00  1.600          C  
ATOM   1828  C   TYR A 118      24.984   5.363   8.892  1.00  1.410          C  
ATOM   1829  O   TYR A 118      25.651   6.084   8.161  1.00  1.750          O  
ATOM   1830  CB  TYR A 118      22.675   5.825   9.896  1.00  2.220          C  
ATOM   1831  CG  TYR A 118      22.093   6.697   8.817  1.00  2.220          C  
ATOM   1832  CD1 TYR A 118      22.024   6.326   7.498  1.00  2.220          C  
ATOM   1833  CD2 TYR A 118      21.637   7.909   9.193  1.00  2.220          C  
ATOM   1834  CE1 TYR A 118      21.524   7.201   6.573  1.00  2.220          C  
ATOM   1835  CE2 TYR A 118      21.154   8.774   8.304  1.00  2.220          C  
ATOM   1836  CZ  TYR A 118      21.102   8.445   6.997  1.00  2.220          C  
ATOM   1837  OH  TYR A 118      20.634   9.349   6.108  1.00  2.220          O  
ATOM   1838  H   TYR A 118      24.826   7.918   9.254  1.00  1.860          H  
ATOM   1839  HA  TYR A 118      24.517   5.580  10.983  1.00  1.920          H  
ATOM   1840 1HB  TYR A 118      22.443   4.801   9.650  1.00  2.660          H  
ATOM   1841 2HB  TYR A 118      22.182   6.062  10.836  1.00  2.660          H  
ATOM   1842  HD1 TYR A 118      22.367   5.375   7.190  1.00  2.660          H  
ATOM   1843  HD2 TYR A 118      21.677   8.188  10.239  1.00  2.660          H  
ATOM   1844  HE1 TYR A 118      21.479   6.925   5.515  1.00  2.660          H  
ATOM   1845  HE2 TYR A 118      20.821   9.740   8.648  1.00  2.660          H  
ATOM   1846  HH  TYR A 118      20.856   9.072   5.203  1.00  2.660          H  
ATOM   1847  N   PRO A 119      25.123   4.027   8.831  1.00  1.470          N  
ATOM   1848  CA  PRO A 119      25.640   3.297   7.680  1.00  1.460          C  
ATOM   1849  C   PRO A 119      24.732   3.519   6.489  1.00  1.220          C  
ATOM   1850  O   PRO A 119      23.529   3.560   6.678  1.00  1.400          O  
ATOM   1851  CB  PRO A 119      25.574   1.837   8.143  1.00  2.190          C  
ATOM   1852  CG  PRO A 119      25.572   1.904   9.660  1.00  2.190          C  
ATOM   1853  CD  PRO A 119      24.819   3.175   9.997  1.00  2.190          C  
ATOM   1854  HA  PRO A 119      26.672   3.619   7.464  1.00  1.750          H  
ATOM   1855 1HB  PRO A 119      24.665   1.365   7.725  1.00  2.630          H  
ATOM   1856 2HB  PRO A 119      26.431   1.279   7.738  1.00  2.630          H  
ATOM   1857 1HG  PRO A 119      25.085   1.005  10.071  1.00  2.630          H  
ATOM   1858 2HG  PRO A 119      26.605   1.905  10.040  1.00  2.630          H  
ATOM   1859 1HD  PRO A 119      23.751   2.973  10.072  1.00  2.630          H  
ATOM   1860 2HD  PRO A 119      25.242   3.576  10.921  1.00  2.630          H  
ATOM   1861  N   ASP A 120      25.259   3.571   5.276  1.00  1.190          N  
ATOM   1862  CA  ASP A 120      24.372   3.690   4.118  1.00  1.060          C  
ATOM   1863  C   ASP A 120      23.457   2.473   4.088  1.00  1.030          C  
ATOM   1864  O   ASP A 120      23.905   1.361   4.388  1.00  1.320          O  
ATOM   1865  CB  ASP A 120      25.157   3.766   2.809  1.00  1.540          C  
ATOM   1866  CG  ASP A 120      25.911   5.088   2.571  1.00  1.540          C  
ATOM   1867  OD1 ASP A 120      25.691   6.072   3.260  1.00  1.540          O  
ATOM   1868  OD2 ASP A 120      26.733   5.080   1.687  1.00  1.540          O  
ATOM   1869  H   ASP A 120      26.260   3.546   5.147  1.00  1.430          H  
ATOM   1870  HA  ASP A 120      23.760   4.587   4.227  1.00  1.270          H  
ATOM   1871 1HB  ASP A 120      25.873   2.948   2.775  1.00  1.840          H  
ATOM   1872 2HB  ASP A 120      24.463   3.618   1.978  1.00  1.840          H  
ATOM   1873  N   PHE A 121      22.193   2.655   3.705  1.00  0.990          N  
ATOM   1874  CA  PHE A 121      21.280   1.515   3.679  1.00  1.240          C  
ATOM   1875  C   PHE A 121      20.723   1.173   2.297  1.00  1.190          C  
ATOM   1876  O   PHE A 121      20.611   2.020   1.410  1.00  1.280          O  
ATOM   1877  CB  PHE A 121      20.121   1.729   4.655  1.00  1.640          C  
ATOM   1878  CG  PHE A 121      20.542   1.854   6.114  1.00  1.640          C  
ATOM   1879  CD1 PHE A 121      21.257   0.836   6.745  1.00  1.640          C  
ATOM   1880  CD2 PHE A 121      20.178   2.964   6.874  1.00  1.640          C  
ATOM   1881  CE1 PHE A 121      21.606   0.934   8.075  1.00  1.640          C  
ATOM   1882  CE2 PHE A 121      20.529   3.045   8.205  1.00  1.640          C  
ATOM   1883  CZ  PHE A 121      21.239   2.036   8.800  1.00  1.640          C  
ATOM   1884  H   PHE A 121      21.882   3.593   3.443  1.00  1.190          H  
ATOM   1885  HA  PHE A 121      21.833   0.640   4.012  1.00  1.490          H  
ATOM   1886 1HB  PHE A 121      19.583   2.633   4.378  1.00  1.960          H  
ATOM   1887 2HB  PHE A 121      19.419   0.899   4.572  1.00  1.960          H  
ATOM   1888  HD1 PHE A 121      21.549  -0.043   6.181  1.00  1.960          H  
ATOM   1889  HD2 PHE A 121      19.608   3.771   6.416  1.00  1.960          H  
ATOM   1890  HE1 PHE A 121      22.169   0.133   8.549  1.00  1.960          H  
ATOM   1891  HE2 PHE A 121      20.241   3.905   8.795  1.00  1.960          H  
ATOM   1892  HZ  PHE A 121      21.506   2.110   9.848  1.00  1.960          H  
ATOM   1893  N   ALA A 122      20.373  -0.096   2.107  1.00  1.270          N  
ATOM   1894  CA  ALA A 122      19.765  -0.542   0.858  1.00  1.260          C  
ATOM   1895  C   ALA A 122      18.418   0.152   0.630  1.00  1.060          C  
ATOM   1896  O   ALA A 122      17.638   0.302   1.574  1.00  0.950          O  
ATOM   1897  CB  ALA A 122      19.548  -2.048   0.884  1.00  1.770          C  
ATOM   1898  H   ALA A 122      20.519  -0.761   2.854  1.00  1.520          H  
ATOM   1899  HA  ALA A 122      20.454  -0.289   0.059  1.00  1.510          H  
ATOM   1900 1HB  ALA A 122      19.114  -2.379  -0.056  1.00  2.120          H  
ATOM   1901 2HB  ALA A 122      20.504  -2.550   1.037  1.00  2.120          H  
ATOM   1902 3HB  ALA A 122      18.872  -2.302   1.698  1.00  2.120          H  
ATOM   1903  N   PRO A 123      18.040   0.466  -0.627  1.00  1.040          N  
ATOM   1904  CA  PRO A 123      16.771   1.070  -1.010  1.00  0.910          C  
ATOM   1905  C   PRO A 123      15.655   0.026  -1.002  1.00  0.770          C  
ATOM   1906  O   PRO A 123      15.095  -0.307  -2.043  1.00  0.770          O  
ATOM   1907  CB  PRO A 123      17.063   1.581  -2.422  1.00  1.360          C  
ATOM   1908  CG  PRO A 123      18.063   0.586  -2.972  1.00  1.360          C  
ATOM   1909  CD  PRO A 123      18.947   0.224  -1.774  1.00  1.360          C  
ATOM   1910  HA  PRO A 123      16.545   1.897  -0.326  1.00  1.090          H  
ATOM   1911 1HB  PRO A 123      16.130   1.626  -3.007  1.00  1.640          H  
ATOM   1912 2HB  PRO A 123      17.457   2.609  -2.375  1.00  1.640          H  
ATOM   1913 1HG  PRO A 123      17.528  -0.286  -3.385  1.00  1.640          H  
ATOM   1914 2HG  PRO A 123      18.628   1.034  -3.804  1.00  1.640          H  
ATOM   1915 1HD  PRO A 123      19.240  -0.831  -1.846  1.00  1.640          H  
ATOM   1916 2HD  PRO A 123      19.815   0.905  -1.736  1.00  1.640          H  
ATOM   1917  N   ALA A 124      15.380  -0.495   0.191  1.00  0.720          N  
ATOM   1918  CA  ALA A 124      14.385  -1.529   0.482  1.00  0.670          C  
ATOM   1919  C   ALA A 124      12.980  -1.205  -0.026  1.00  0.560          C  
ATOM   1920  O   ALA A 124      12.203  -2.119  -0.310  1.00  0.610          O  
ATOM   1921  CB  ALA A 124      14.315  -1.777   1.979  1.00  0.960          C  
ATOM   1922  H   ALA A 124      15.951  -0.140   0.961  1.00  0.860          H  
ATOM   1923  HA  ALA A 124      14.713  -2.442  -0.013  1.00  0.800          H  
ATOM   1924 1HB  ALA A 124      13.612  -2.582   2.176  1.00  1.150          H  
ATOM   1925 2HB  ALA A 124      15.303  -2.055   2.342  1.00  1.150          H  
ATOM   1926 3HB  ALA A 124      13.983  -0.883   2.486  1.00  1.150          H  
ATOM   1927  N   ALA A 125      12.632   0.089  -0.031  1.00  0.510          N  
ATOM   1928  CA  ALA A 125      11.318   0.639  -0.393  1.00  0.520          C  
ATOM   1929  C   ALA A 125      10.224   0.164   0.561  1.00  0.580          C  
ATOM   1930  O   ALA A 125       9.051   0.113   0.207  1.00  0.700          O  
ATOM   1931  CB  ALA A 125      10.955   0.271  -1.814  1.00  0.720          C  
ATOM   1932  H   ALA A 125      13.357   0.767   0.213  1.00  0.610          H  
ATOM   1933  HA  ALA A 125      11.390   1.717  -0.341  1.00  0.620          H  
ATOM   1934 1HB  ALA A 125      10.012   0.723  -2.069  1.00  0.870          H  
ATOM   1935 2HB  ALA A 125      11.729   0.641  -2.485  1.00  0.870          H  
ATOM   1936 3HB  ALA A 125      10.874  -0.806  -1.915  1.00  0.870          H  
ATOM   1937  N   ASN A 126      10.649  -0.148   1.777  1.00  0.580          N  
ATOM   1938  CA  ASN A 126       9.877  -0.592   2.925  1.00  0.680          C  
ATOM   1939  C   ASN A 126      10.546   0.019   4.158  1.00  0.640          C  
ATOM   1940  O   ASN A 126      11.772  -0.100   4.308  1.00  0.640          O  
ATOM   1941  CB  ASN A 126       9.915  -2.108   2.996  1.00  0.910          C  
ATOM   1942  CG  ASN A 126       9.096  -2.820   1.934  1.00  0.910          C  
ATOM   1943  OD1 ASN A 126       7.937  -3.145   2.212  1.00  0.910          O  
ATOM   1944  ND2 ASN A 126       9.638  -3.065   0.758  1.00  0.910          N  
ATOM   1945  H   ASN A 126      11.642  -0.077   1.917  1.00  0.700          H  
ATOM   1946  HA  ASN A 126       8.850  -0.231   2.854  1.00  0.820          H  
ATOM   1947 1HB  ASN A 126      10.950  -2.441   2.906  1.00  1.090          H  
ATOM   1948 2HB  ASN A 126       9.558  -2.423   3.976  1.00  1.090          H  
ATOM   1949 1HD2 ASN A 126       9.106  -3.526   0.054  1.00  1.090          H  
ATOM   1950 2HD2 ASN A 126      10.592  -2.780   0.537  1.00  1.090          H  
ATOM   1951  N   ILE A 127       9.818   0.678   5.061  1.00  0.650          N  
ATOM   1952  CA  ILE A 127      10.589   1.248   6.160  1.00  0.600          C  
ATOM   1953  C   ILE A 127      10.701   0.338   7.355  1.00  0.610          C  
ATOM   1954  O   ILE A 127       9.817   0.242   8.191  1.00  0.780          O  
ATOM   1955  CB  ILE A 127      10.103   2.666   6.551  1.00  0.860          C  
ATOM   1956  CG1 ILE A 127      10.316   3.581   5.356  1.00  0.860          C  
ATOM   1957  CG2 ILE A 127      10.729   3.188   7.817  1.00  0.860          C  
ATOM   1958  CD1 ILE A 127       9.829   4.998   5.480  1.00  0.860          C  
ATOM   1959  H   ILE A 127       8.790   0.748   5.033  1.00  0.780          H  
ATOM   1960  HA  ILE A 127      11.604   1.409   5.806  1.00  0.720          H  
ATOM   1961  HB  ILE A 127       9.044   2.613   6.711  1.00  1.030          H  
ATOM   1962 1HG1 ILE A 127      11.359   3.591   5.124  1.00  1.030          H  
ATOM   1963 2HG1 ILE A 127       9.810   3.150   4.553  1.00  1.030          H  
ATOM   1964 1HG2 ILE A 127      10.322   4.157   8.062  1.00  1.030          H  
ATOM   1965 2HG2 ILE A 127      10.487   2.516   8.608  1.00  1.030          H  
ATOM   1966 3HG2 ILE A 127      11.794   3.263   7.718  1.00  1.030          H  
ATOM   1967 1HD1 ILE A 127      10.031   5.514   4.559  1.00  1.030          H  
ATOM   1968 2HD1 ILE A 127       8.774   5.011   5.676  1.00  1.030          H  
ATOM   1969 3HD1 ILE A 127      10.350   5.507   6.277  1.00  1.030          H  
ATOM   1970  N   GLY A 128      11.853  -0.305   7.428  1.00  0.590          N  
ATOM   1971  CA  GLY A 128      12.170  -1.201   8.526  1.00  0.620          C  
ATOM   1972  C   GLY A 128      13.055  -0.452   9.527  1.00  0.600          C  
ATOM   1973  O   GLY A 128      13.320   0.738   9.336  1.00  0.570          O  
ATOM   1974  H   GLY A 128      12.483  -0.180   6.634  1.00  0.710          H  
ATOM   1975 1HA  GLY A 128      11.243  -1.526   8.999  1.00  0.740          H  
ATOM   1976 2HA  GLY A 128      12.680  -2.081   8.136  1.00  0.740          H  
ATOM   1977  N   PRO A 129      13.589  -1.139  10.551  1.00  0.650          N  
ATOM   1978  CA  PRO A 129      14.454  -0.614  11.608  1.00  0.640          C  
ATOM   1979  C   PRO A 129      15.674   0.192  11.136  1.00  0.610          C  
ATOM   1980  O   PRO A 129      16.061   1.151  11.799  1.00  0.610          O  
ATOM   1981  CB  PRO A 129      14.901  -1.903  12.310  1.00  0.960          C  
ATOM   1982  CG  PRO A 129      13.751  -2.864  12.098  1.00  0.960          C  
ATOM   1983  CD  PRO A 129      13.270  -2.578  10.695  1.00  0.960          C  
ATOM   1984  HA  PRO A 129      13.847  -0.010  12.295  1.00  0.770          H  
ATOM   1985 1HB  PRO A 129      15.849  -2.261  11.881  1.00  1.150          H  
ATOM   1986 2HB  PRO A 129      15.091  -1.701  13.376  1.00  1.150          H  
ATOM   1987 1HG  PRO A 129      14.097  -3.903  12.229  1.00  1.150          H  
ATOM   1988 2HG  PRO A 129      12.971  -2.694  12.858  1.00  1.150          H  
ATOM   1989 1HD  PRO A 129      13.829  -3.187   9.966  1.00  1.150          H  
ATOM   1990 2HD  PRO A 129      12.188  -2.760  10.650  1.00  1.150          H  
ATOM   1991  N   LYS A 130      16.256  -0.157   9.982  1.00  0.610          N  
ATOM   1992  CA  LYS A 130      17.434   0.555   9.474  1.00  0.600          C  
ATOM   1993  C   LYS A 130      17.086   1.974   9.047  1.00  0.560          C  
ATOM   1994  O   LYS A 130      17.664   2.953   9.538  1.00  0.640          O  
ATOM   1995  CB  LYS A 130      18.039  -0.245   8.329  1.00  0.840          C  
ATOM   1996  CG  LYS A 130      18.722  -1.529   8.791  1.00  0.840          C  
ATOM   1997  CD  LYS A 130      19.274  -2.349   7.630  1.00  0.840          C  
ATOM   1998  CE  LYS A 130      19.938  -3.632   8.137  1.00  0.840          C  
ATOM   1999  NZ  LYS A 130      20.446  -4.486   7.025  1.00  0.840          N  
ATOM   2000  H   LYS A 130      15.925  -0.956   9.460  1.00  0.730          H  
ATOM   2001  HA  LYS A 130      18.171   0.623  10.275  1.00  0.720          H  
ATOM   2002 1HB  LYS A 130      17.260  -0.516   7.622  1.00  1.010          H  
ATOM   2003 2HB  LYS A 130      18.744   0.362   7.808  1.00  1.010          H  
ATOM   2004 1HG  LYS A 130      19.547  -1.262   9.453  1.00  1.010          H  
ATOM   2005 2HG  LYS A 130      18.016  -2.135   9.355  1.00  1.010          H  
ATOM   2006 1HD  LYS A 130      18.463  -2.613   6.952  1.00  1.010          H  
ATOM   2007 2HD  LYS A 130      20.005  -1.766   7.082  1.00  1.010          H  
ATOM   2008 1HE  LYS A 130      20.771  -3.366   8.787  1.00  1.010          H  
ATOM   2009 2HE  LYS A 130      19.210  -4.202   8.713  1.00  1.010          H  
ATOM   2010 1HZ  LYS A 130      20.873  -5.319   7.408  1.00  1.010          H  
ATOM   2011 2HZ  LYS A 130      19.679  -4.751   6.422  1.00  1.010          H  
ATOM   2012 3HZ  LYS A 130      21.133  -3.977   6.491  1.00  1.010          H  
ATOM   2013  N   THR A 131      16.094   2.079   8.172  1.00  0.520          N  
ATOM   2014  CA  THR A 131      15.598   3.365   7.721  1.00  0.490          C  
ATOM   2015  C   THR A 131      15.043   4.145   8.917  1.00  0.500          C  
ATOM   2016  O   THR A 131      15.235   5.360   8.994  1.00  0.500          O  
ATOM   2017  CB  THR A 131      14.586   3.213   6.570  1.00  0.700          C  
ATOM   2018  OG1 THR A 131      15.255   2.622   5.440  1.00  0.700          O  
ATOM   2019  CG2 THR A 131      14.032   4.571   6.161  1.00  0.700          C  
ATOM   2020  H   THR A 131      15.685   1.233   7.813  1.00  0.620          H  
ATOM   2021  HA  THR A 131      16.439   3.932   7.322  1.00  0.590          H  
ATOM   2022  HB  THR A 131      13.778   2.556   6.880  1.00  0.840          H  
ATOM   2023  HG1 THR A 131      15.548   1.738   5.670  1.00  0.840          H  
ATOM   2024 1HG2 THR A 131      13.352   4.454   5.335  1.00  0.840          H  
ATOM   2025 2HG2 THR A 131      13.512   5.039   6.996  1.00  0.840          H  
ATOM   2026 3HG2 THR A 131      14.845   5.190   5.859  1.00  0.840          H  
ATOM   2027  N   LEU A 132      14.324   3.476   9.833  1.00  0.520          N  
ATOM   2028  CA  LEU A 132      13.796   4.202  10.980  1.00  0.550          C  
ATOM   2029  C   LEU A 132      14.914   4.782  11.831  1.00  0.540          C  
ATOM   2030  O   LEU A 132      14.794   5.919  12.300  1.00  0.560          O  
ATOM   2031  CB  LEU A 132      12.938   3.288  11.859  1.00  0.760          C  
ATOM   2032  CG  LEU A 132      11.606   2.837  11.274  1.00  0.760          C  
ATOM   2033  CD1 LEU A 132      10.996   1.773  12.160  1.00  0.760          C  
ATOM   2034  CD2 LEU A 132      10.649   4.055  11.133  1.00  0.760          C  
ATOM   2035  H   LEU A 132      14.151   2.471   9.730  1.00  0.620          H  
ATOM   2036  HA  LEU A 132      13.208   5.032  10.615  1.00  0.660          H  
ATOM   2037 1HB  LEU A 132      13.518   2.397  12.075  1.00  0.910          H  
ATOM   2038 2HB  LEU A 132      12.735   3.799  12.799  1.00  0.910          H  
ATOM   2039  HG  LEU A 132      11.780   2.391  10.324  1.00  0.910          H  
ATOM   2040 1HD1 LEU A 132      10.054   1.440  11.724  1.00  0.910          H  
ATOM   2041 2HD1 LEU A 132      11.672   0.929  12.230  1.00  0.910          H  
ATOM   2042 3HD1 LEU A 132      10.817   2.177  13.152  1.00  0.910          H  
ATOM   2043 1HD2 LEU A 132       9.696   3.728  10.721  1.00  0.910          H  
ATOM   2044 2HD2 LEU A 132      10.484   4.503  12.104  1.00  0.910          H  
ATOM   2045 3HD2 LEU A 132      11.067   4.796  10.473  1.00  0.910          H  
ATOM   2046  N   ALA A 133      16.002   4.026  12.038  1.00  0.540          N  
ATOM   2047  CA  ALA A 133      17.127   4.538  12.797  1.00  0.570          C  
ATOM   2048  C   ALA A 133      17.713   5.760  12.109  1.00  0.560          C  
ATOM   2049  O   ALA A 133      18.079   6.734  12.775  1.00  0.600          O  
ATOM   2050  CB  ALA A 133      18.193   3.473  12.939  1.00  0.790          C  
ATOM   2051  H   ALA A 133      16.029   3.056  11.708  1.00  0.650          H  
ATOM   2052  HA  ALA A 133      16.770   4.830  13.782  1.00  0.680          H  
ATOM   2053 1HB  ALA A 133      19.023   3.862  13.522  1.00  0.940          H  
ATOM   2054 2HB  ALA A 133      17.767   2.603  13.441  1.00  0.940          H  
ATOM   2055 3HB  ALA A 133      18.544   3.180  11.950  1.00  0.940          H  
ATOM   2056  N   ALA A 134      17.788   5.717  10.771  1.00  0.550          N  
ATOM   2057  CA  ALA A 134      18.315   6.841  10.021  1.00  0.570          C  
ATOM   2058  C   ALA A 134      17.476   8.089  10.238  1.00  0.570          C  
ATOM   2059  O   ALA A 134      18.016   9.170  10.483  1.00  0.580          O  
ATOM   2060  CB  ALA A 134      18.335   6.517   8.539  1.00  0.790          C  
ATOM   2061  H   ALA A 134      17.529   4.847  10.291  1.00  0.660          H  
ATOM   2062  HA  ALA A 134      19.321   7.038  10.379  1.00  0.680          H  
ATOM   2063 1HB  ALA A 134      18.733   7.347   7.996  1.00  0.950          H  
ATOM   2064 2HB  ALA A 134      18.938   5.646   8.365  1.00  0.950          H  
ATOM   2065 3HB  ALA A 134      17.329   6.328   8.197  1.00  0.950          H  
ATOM   2066  N   LEU A 135      16.153   7.925  10.205  1.00  0.600          N  
ATOM   2067  CA  LEU A 135      15.236   9.038  10.396  1.00  0.640          C  
ATOM   2068  C   LEU A 135      15.336   9.585  11.811  1.00  0.600          C  
ATOM   2069  O   LEU A 135      15.309  10.807  12.021  1.00  0.610          O  
ATOM   2070  CB  LEU A 135      13.809   8.553  10.088  1.00  0.880          C  
ATOM   2071  CG  LEU A 135      13.541   8.187   8.594  1.00  0.880          C  
ATOM   2072  CD1 LEU A 135      12.221   7.504   8.454  1.00  0.880          C  
ATOM   2073  CD2 LEU A 135      13.536   9.406   7.788  1.00  0.880          C  
ATOM   2074  H   LEU A 135      15.783   6.998   9.967  1.00  0.720          H  
ATOM   2075  HA  LEU A 135      15.522   9.837   9.726  1.00  0.770          H  
ATOM   2076 1HB  LEU A 135      13.615   7.664  10.686  1.00  1.060          H  
ATOM   2077 2HB  LEU A 135      13.102   9.329  10.384  1.00  1.060          H  
ATOM   2078  HG  LEU A 135      14.321   7.518   8.239  1.00  1.060          H  
ATOM   2079 1HD1 LEU A 135      12.038   7.245   7.423  1.00  1.060          H  
ATOM   2080 2HD1 LEU A 135      12.211   6.599   9.050  1.00  1.060          H  
ATOM   2081 3HD1 LEU A 135      11.458   8.185   8.792  1.00  1.060          H  
ATOM   2082 1HD2 LEU A 135      13.364   9.159   6.771  1.00  1.060          H  
ATOM   2083 2HD2 LEU A 135      12.756  10.072   8.133  1.00  1.060          H  
ATOM   2084 3HD2 LEU A 135      14.479   9.879   7.875  1.00  1.060          H  
ATOM   2085  N   ALA A 136      15.467   8.684  12.791  1.00  0.610          N  
ATOM   2086  CA  ALA A 136      15.612   9.095  14.174  1.00  0.640          C  
ATOM   2087  C   ALA A 136      16.880   9.921  14.335  1.00  0.620          C  
ATOM   2088  O   ALA A 136      16.888  10.905  15.075  1.00  0.630          O  
ATOM   2089  CB  ALA A 136      15.657   7.890  15.087  1.00  0.880          C  
ATOM   2090  H   ALA A 136      15.430   7.684  12.567  1.00  0.730          H  
ATOM   2091  HA  ALA A 136      14.756   9.714  14.439  1.00  0.770          H  
ATOM   2092 1HB  ALA A 136      15.749   8.216  16.118  1.00  1.060          H  
ATOM   2093 2HB  ALA A 136      14.742   7.313  14.966  1.00  1.060          H  
ATOM   2094 3HB  ALA A 136      16.509   7.271  14.822  1.00  1.060          H  
ATOM   2095  N   ALA A 137      17.961   9.530  13.639  1.00  0.640          N  
ATOM   2096  CA  ALA A 137      19.213  10.266  13.729  1.00  0.700          C  
ATOM   2097  C   ALA A 137      19.056  11.705  13.244  1.00  0.650          C  
ATOM   2098  O   ALA A 137      19.561  12.625  13.896  1.00  0.700          O  
ATOM   2099  CB  ALA A 137      20.294   9.569  12.939  1.00  0.960          C  
ATOM   2100  H   ALA A 137      17.916   8.660  13.094  1.00  0.770          H  
ATOM   2101  HA  ALA A 137      19.506  10.288  14.778  1.00  0.840          H  
ATOM   2102 1HB  ALA A 137      21.207  10.121  13.078  1.00  1.150          H  
ATOM   2103 2HB  ALA A 137      20.419   8.550  13.307  1.00  1.150          H  
ATOM   2104 3HB  ALA A 137      20.029   9.541  11.888  1.00  1.150          H  
ATOM   2105  N   TYR A 138      18.303  11.912  12.143  1.00  0.580          N  
ATOM   2106  CA  TYR A 138      18.061  13.274  11.644  1.00  0.600          C  
ATOM   2107  C   TYR A 138      17.309  14.063  12.671  1.00  0.540          C  
ATOM   2108  O   TYR A 138      17.577  15.245  12.908  1.00  0.600          O  
ATOM   2109  CB  TYR A 138      17.254  13.300  10.344  1.00  0.830          C  
ATOM   2110  CG  TYR A 138      18.069  12.997   9.203  1.00  0.830          C  
ATOM   2111  CD1 TYR A 138      18.152  11.745   8.800  1.00  0.830          C  
ATOM   2112  CD2 TYR A 138      18.751  13.989   8.554  1.00  0.830          C  
ATOM   2113  CE1 TYR A 138      18.927  11.426   7.779  1.00  0.830          C  
ATOM   2114  CE2 TYR A 138      19.545  13.681   7.498  1.00  0.830          C  
ATOM   2115  CZ  TYR A 138      19.642  12.385   7.122  1.00  0.830          C  
ATOM   2116  OH  TYR A 138      20.448  12.031   6.111  1.00  0.830          O  
ATOM   2117  H   TYR A 138      17.969  11.090  11.623  1.00  0.700          H  
ATOM   2118  HA  TYR A 138      19.018  13.751  11.461  1.00  0.720          H  
ATOM   2119 1HB  TYR A 138      16.437  12.577  10.393  1.00  1.000          H  
ATOM   2120 2HB  TYR A 138      16.816  14.290  10.203  1.00  1.000          H  
ATOM   2121  HD1 TYR A 138      17.596  11.000   9.306  1.00  1.000          H  
ATOM   2122  HD2 TYR A 138      18.657  15.000   8.882  1.00  1.000          H  
ATOM   2123  HE1 TYR A 138      18.988  10.405   7.486  1.00  1.000          H  
ATOM   2124  HE2 TYR A 138      20.104  14.458   6.976  1.00  1.000          H  
ATOM   2125  HH  TYR A 138      20.514  11.063   6.091  1.00  1.000          H  
ATOM   2126  N   CYS A 139      16.355  13.410  13.307  1.00  0.520          N  
ATOM   2127  CA  CYS A 139      15.564  14.105  14.287  1.00  0.600          C  
ATOM   2128  C   CYS A 139      16.414  14.517  15.492  1.00  0.730          C  
ATOM   2129  O   CYS A 139      16.421  15.678  15.899  1.00  0.900          O  
ATOM   2130  CB  CYS A 139      14.439  13.190  14.720  1.00  0.810          C  
ATOM   2131  SG  CYS A 139      13.304  12.826  13.372  1.00  0.810          S  
ATOM   2132  H   CYS A 139      16.153  12.440  13.042  1.00  0.620          H  
ATOM   2133  HA  CYS A 139      15.157  14.988  13.845  1.00  0.720          H  
ATOM   2134 1HB  CYS A 139      14.836  12.258  15.096  1.00  0.970          H  
ATOM   2135 2HB  CYS A 139      13.873  13.663  15.523  1.00  0.970          H  
ATOM   2136  HG  CYS A 139      14.147  11.988  12.708  1.00  0.970          H  
ATOM   2137  N   LYS A 140      17.224  13.598  16.008  1.00  0.740          N  
ATOM   2138  CA  LYS A 140      18.043  13.867  17.191  1.00  0.880          C  
ATOM   2139  C   LYS A 140      19.066  14.985  16.979  1.00  0.900          C  
ATOM   2140  O   LYS A 140      19.266  15.841  17.849  1.00  1.030          O  
ATOM   2141  CB  LYS A 140      18.734  12.577  17.628  1.00  1.180          C  
ATOM   2142  CG  LYS A 140      17.775  11.536  18.237  1.00  1.180          C  
ATOM   2143  CD  LYS A 140      18.495  10.242  18.582  1.00  1.180          C  
ATOM   2144  CE  LYS A 140      17.528   9.194  19.129  1.00  1.180          C  
ATOM   2145  NZ  LYS A 140      18.221   7.907  19.441  1.00  1.180          N  
ATOM   2146  H   LYS A 140      17.218  12.659  15.602  1.00  0.890          H  
ATOM   2147  HA  LYS A 140      17.376  14.182  17.992  1.00  1.060          H  
ATOM   2148 1HB  LYS A 140      19.219  12.121  16.761  1.00  1.410          H  
ATOM   2149 2HB  LYS A 140      19.508  12.804  18.360  1.00  1.410          H  
ATOM   2150 1HG  LYS A 140      17.336  11.948  19.145  1.00  1.410          H  
ATOM   2151 2HG  LYS A 140      16.970  11.326  17.538  1.00  1.410          H  
ATOM   2152 1HD  LYS A 140      18.966   9.846  17.679  1.00  1.410          H  
ATOM   2153 2HD  LYS A 140      19.269  10.438  19.322  1.00  1.410          H  
ATOM   2154 1HE  LYS A 140      17.063   9.575  20.036  1.00  1.410          H  
ATOM   2155 2HE  LYS A 140      16.751   9.006  18.386  1.00  1.410          H  
ATOM   2156 1HZ  LYS A 140      17.548   7.240  19.796  1.00  1.410          H  
ATOM   2157 2HZ  LYS A 140      18.645   7.541  18.600  1.00  1.410          H  
ATOM   2158 3HZ  LYS A 140      18.936   8.066  20.137  1.00  1.410          H  
ATOM   2159  N   VAL A 141      19.666  15.020  15.791  1.00  0.830          N  
ATOM   2160  CA  VAL A 141      20.679  16.013  15.438  1.00  0.960          C  
ATOM   2161  C   VAL A 141      20.045  17.332  14.963  1.00  0.890          C  
ATOM   2162  O   VAL A 141      20.762  18.286  14.661  1.00  0.990          O  
ATOM   2163  CB  VAL A 141      21.627  15.431  14.357  1.00  1.290          C  
ATOM   2164  CG1 VAL A 141      20.956  15.454  13.033  1.00  1.290          C  
ATOM   2165  CG2 VAL A 141      22.951  16.196  14.298  1.00  1.290          C  
ATOM   2166  H   VAL A 141      19.459  14.271  15.120  1.00  1.000          H  
ATOM   2167  HA  VAL A 141      21.271  16.220  16.329  1.00  1.150          H  
ATOM   2168  HB  VAL A 141      21.822  14.387  14.602  1.00  1.550          H  
ATOM   2169 1HG1 VAL A 141      21.598  15.013  12.281  1.00  1.550          H  
ATOM   2170 2HG1 VAL A 141      20.057  14.903  13.100  1.00  1.550          H  
ATOM   2171 3HG1 VAL A 141      20.741  16.471  12.751  1.00  1.550          H  
ATOM   2172 1HG2 VAL A 141      23.590  15.741  13.544  1.00  1.550          H  
ATOM   2173 2HG2 VAL A 141      22.788  17.234  14.031  1.00  1.550          H  
ATOM   2174 3HG2 VAL A 141      23.441  16.146  15.267  1.00  1.550          H  
ATOM   2175  N   ARG A 142      18.708  17.359  14.872  1.00  0.870          N  
ATOM   2176  CA  ARG A 142      17.892  18.466  14.388  1.00  0.920          C  
ATOM   2177  C   ARG A 142      18.122  18.844  12.906  1.00  0.880          C  
ATOM   2178  O   ARG A 142      18.094  20.022  12.544  1.00  1.050          O  
ATOM   2179  CB  ARG A 142      18.099  19.698  15.282  1.00  1.270          C  
ATOM   2180  CG  ARG A 142      17.244  19.746  16.566  1.00  1.270          C  
ATOM   2181  CD  ARG A 142      17.635  18.710  17.596  1.00  1.270          C  
ATOM   2182  NE  ARG A 142      16.924  18.935  18.859  1.00  1.270          N  
ATOM   2183  CZ  ARG A 142      16.938  18.126  19.953  1.00  1.270          C  
ATOM   2184  NH1 ARG A 142      17.626  16.995  19.979  1.00  1.270          N  
ATOM   2185  NH2 ARG A 142      16.239  18.487  21.025  1.00  1.270          N  
ATOM   2186  H   ARG A 142      18.185  16.546  15.201  1.00  1.040          H  
ATOM   2187  HA  ARG A 142      16.851  18.156  14.492  1.00  1.100          H  
ATOM   2188 1HB  ARG A 142      19.130  19.785  15.589  1.00  1.520          H  
ATOM   2189 2HB  ARG A 142      17.860  20.598  14.723  1.00  1.520          H  
ATOM   2190 1HG  ARG A 142      17.344  20.728  17.024  1.00  1.520          H  
ATOM   2191 2HG  ARG A 142      16.201  19.575  16.307  1.00  1.520          H  
ATOM   2192 1HD  ARG A 142      17.368  17.720  17.236  1.00  1.520          H  
ATOM   2193 2HD  ARG A 142      18.709  18.753  17.784  1.00  1.520          H  
ATOM   2194  HE  ARG A 142      16.374  19.777  18.921  1.00  1.520          H  
ATOM   2195 1HH1 ARG A 142      18.174  16.680  19.162  1.00  1.520          H  
ATOM   2196 2HH1 ARG A 142      17.616  16.420  20.804  1.00  1.520          H  
ATOM   2197 1HH2 ARG A 142      15.710  19.348  21.018  1.00  1.520          H  
ATOM   2198 2HH2 ARG A 142      16.235  17.903  21.848  1.00  1.520          H  
ATOM   2199  N   ASP A 143      18.259  17.828  12.040  1.00  0.760          N  
ATOM   2200  CA  ASP A 143      18.413  17.977  10.588  1.00  0.770          C  
ATOM   2201  C   ASP A 143      17.149  17.541   9.838  1.00  0.690          C  
ATOM   2202  O   ASP A 143      17.206  17.146   8.667  1.00  0.790          O  
ATOM   2203  CB  ASP A 143      19.640  17.234  10.040  1.00  1.070          C  
ATOM   2204  CG  ASP A 143      20.980  17.883  10.368  1.00  1.070          C  
ATOM   2205  OD1 ASP A 143      21.046  19.088  10.440  1.00  1.070          O  
ATOM   2206  OD2 ASP A 143      21.951  17.166  10.454  1.00  1.070          O  
ATOM   2207  H   ASP A 143      18.247  16.877  12.413  1.00  0.910          H  
ATOM   2208  HA  ASP A 143      18.572  19.035  10.378  1.00  0.920          H  
ATOM   2209 1HB  ASP A 143      19.653  16.229  10.459  1.00  1.290          H  
ATOM   2210 2HB  ASP A 143      19.567  17.143   8.964  1.00  1.290          H  
ATOM   2211  N   ILE A 144      16.000  17.626  10.506  1.00  0.690          N  
ATOM   2212  CA  ILE A 144      14.725  17.248   9.908  1.00  0.710          C  
ATOM   2213  C   ILE A 144      14.417  18.075   8.693  1.00  0.530          C  
ATOM   2214  O   ILE A 144      13.968  17.540   7.689  1.00  0.520          O  
ATOM   2215  CB  ILE A 144      13.554  17.431  10.891  1.00  0.990          C  
ATOM   2216  CG1 ILE A 144      13.694  16.415  11.995  1.00  0.990          C  
ATOM   2217  CG2 ILE A 144      12.194  17.293  10.135  1.00  0.990          C  
ATOM   2218  CD1 ILE A 144      12.803  16.654  13.201  1.00  0.990          C  
ATOM   2219  H   ILE A 144      16.028  17.949  11.464  1.00  0.830          H  
ATOM   2220  HA  ILE A 144      14.778  16.200   9.610  1.00  0.850          H  
ATOM   2221  HB  ILE A 144      13.609  18.416  11.351  1.00  1.180          H  
ATOM   2222 1HG1 ILE A 144      13.469  15.428  11.591  1.00  1.180          H  
ATOM   2223 2HG1 ILE A 144      14.725  16.426  12.313  1.00  1.180          H  
ATOM   2224 1HG2 ILE A 144      11.363  17.411  10.818  1.00  1.180          H  
ATOM   2225 2HG2 ILE A 144      12.091  18.043   9.356  1.00  1.180          H  
ATOM   2226 3HG2 ILE A 144      12.162  16.325   9.691  1.00  1.180          H  
ATOM   2227 1HD1 ILE A 144      12.971  15.883  13.948  1.00  1.180          H  
ATOM   2228 2HD1 ILE A 144      13.035  17.625  13.637  1.00  1.180          H  
ATOM   2229 3HD1 ILE A 144      11.763  16.637  12.917  1.00  1.180          H  
ATOM   2230  N   LYS A 145      14.611  19.384   8.786  1.00  0.500          N  
ATOM   2231  CA  LYS A 145      14.322  20.262   7.664  1.00  0.460          C  
ATOM   2232  C   LYS A 145      15.186  19.911   6.455  1.00  0.470          C  
ATOM   2233  O   LYS A 145      14.737  19.990   5.307  1.00  0.510          O  
ATOM   2234  CB  LYS A 145      14.518  21.718   8.070  1.00  0.660          C  
ATOM   2235  CG  LYS A 145      13.464  22.226   9.061  1.00  0.660          C  
ATOM   2236  CD  LYS A 145      13.682  23.680   9.428  1.00  0.660          C  
ATOM   2237  CE  LYS A 145      12.560  24.183  10.326  1.00  0.660          C  
ATOM   2238  NZ  LYS A 145      12.748  25.599  10.714  1.00  0.660          N  
ATOM   2239  H   LYS A 145      14.977  19.761   9.648  1.00  0.600          H  
ATOM   2240  HA  LYS A 145      13.281  20.118   7.380  1.00  0.550          H  
ATOM   2241 1HB  LYS A 145      15.503  21.849   8.512  1.00  0.790          H  
ATOM   2242 2HB  LYS A 145      14.464  22.352   7.180  1.00  0.790          H  
ATOM   2243 1HG  LYS A 145      12.478  22.126   8.644  1.00  0.790          H  
ATOM   2244 2HG  LYS A 145      13.508  21.624   9.964  1.00  0.790          H  
ATOM   2245 1HD  LYS A 145      14.634  23.790   9.946  1.00  0.790          H  
ATOM   2246 2HD  LYS A 145      13.707  24.284   8.519  1.00  0.790          H  
ATOM   2247 1HE  LYS A 145      11.612  24.087   9.790  1.00  0.790          H  
ATOM   2248 2HE  LYS A 145      12.521  23.571  11.226  1.00  0.790          H  
ATOM   2249 1HZ  LYS A 145      11.981  25.890  11.302  1.00  0.790          H  
ATOM   2250 2HZ  LYS A 145      13.617  25.700  11.217  1.00  0.790          H  
ATOM   2251 3HZ  LYS A 145      12.771  26.173   9.882  1.00  0.790          H  
ATOM   2252  N   VAL A 146      16.433  19.505   6.711  1.00  0.530          N  
ATOM   2253  CA  VAL A 146      17.360  19.159   5.645  1.00  0.650          C  
ATOM   2254  C   VAL A 146      16.856  17.923   4.903  1.00  0.600          C  
ATOM   2255  O   VAL A 146      16.828  17.893   3.664  1.00  0.660          O  
ATOM   2256  CB  VAL A 146      18.762  18.878   6.237  1.00  0.860          C  
ATOM   2257  CG1 VAL A 146      19.706  18.350   5.165  1.00  0.860          C  
ATOM   2258  CG2 VAL A 146      19.304  20.150   6.889  1.00  0.860          C  
ATOM   2259  H   VAL A 146      16.738  19.455   7.675  1.00  0.640          H  
ATOM   2260  HA  VAL A 146      17.421  19.994   4.947  1.00  0.780          H  
ATOM   2261  HB  VAL A 146      18.679  18.107   6.983  1.00  1.030          H  
ATOM   2262 1HG1 VAL A 146      20.677  18.141   5.613  1.00  1.030          H  
ATOM   2263 2HG1 VAL A 146      19.313  17.436   4.735  1.00  1.030          H  
ATOM   2264 3HG1 VAL A 146      19.821  19.095   4.379  1.00  1.030          H  
ATOM   2265 1HG2 VAL A 146      20.286  19.945   7.330  1.00  1.030          H  
ATOM   2266 2HG2 VAL A 146      19.399  20.931   6.138  1.00  1.030          H  
ATOM   2267 3HG2 VAL A 146      18.627  20.483   7.673  1.00  1.030          H  
ATOM   2268  N   LEU A 147      16.477  16.899   5.671  1.00  0.560          N  
ATOM   2269  CA  LEU A 147      15.963  15.678   5.088  1.00  0.590          C  
ATOM   2270  C   LEU A 147      14.629  15.882   4.418  1.00  0.530          C  
ATOM   2271  O   LEU A 147      14.381  15.339   3.333  1.00  0.600          O  
ATOM   2272  CB  LEU A 147      15.788  14.590   6.131  1.00  0.810          C  
ATOM   2273  CG  LEU A 147      15.218  13.255   5.604  1.00  0.810          C  
ATOM   2274  CD1 LEU A 147      16.144  12.641   4.538  1.00  0.810          C  
ATOM   2275  CD2 LEU A 147      15.052  12.352   6.734  1.00  0.810          C  
ATOM   2276  H   LEU A 147      16.568  16.981   6.689  1.00  0.670          H  
ATOM   2277  HA  LEU A 147      16.668  15.355   4.344  1.00  0.710          H  
ATOM   2278 1HB  LEU A 147      16.752  14.387   6.570  1.00  0.980          H  
ATOM   2279 2HB  LEU A 147      15.126  14.966   6.918  1.00  0.980          H  
ATOM   2280  HG  LEU A 147      14.240  13.419   5.148  1.00  0.980          H  
ATOM   2281 1HD1 LEU A 147      15.729  11.696   4.192  1.00  0.980          H  
ATOM   2282 2HD1 LEU A 147      16.245  13.300   3.683  1.00  0.980          H  
ATOM   2283 3HD1 LEU A 147      17.119  12.472   4.975  1.00  0.980          H  
ATOM   2284 1HD2 LEU A 147      14.637  11.449   6.345  1.00  0.980          H  
ATOM   2285 2HD2 LEU A 147      15.997  12.156   7.196  1.00  0.980          H  
ATOM   2286 3HD2 LEU A 147      14.375  12.792   7.462  1.00  0.980          H  
ATOM   2287  N   ALA A 148      13.743  16.612   5.091  1.00  0.460          N  
ATOM   2288  CA  ALA A 148      12.423  16.839   4.580  1.00  0.480          C  
ATOM   2289  C   ALA A 148      12.495  17.511   3.248  1.00  0.500          C  
ATOM   2290  O   ALA A 148      11.801  17.089   2.329  1.00  0.550          O  
ATOM   2291  CB  ALA A 148      11.649  17.703   5.517  1.00  0.660          C  
ATOM   2292  H   ALA A 148      13.990  17.010   5.992  1.00  0.550          H  
ATOM   2293  HA  ALA A 148      11.927  15.876   4.460  1.00  0.580          H  
ATOM   2294 1HB  ALA A 148      10.672  17.859   5.094  1.00  0.800          H  
ATOM   2295 2HB  ALA A 148      11.576  17.224   6.492  1.00  0.800          H  
ATOM   2296 3HB  ALA A 148      12.170  18.647   5.614  1.00  0.800          H  
ATOM   2297  N   TYR A 149      13.367  18.511   3.101  1.00  0.510          N  
ATOM   2298  CA  TYR A 149      13.500  19.114   1.806  1.00  0.580          C  
ATOM   2299  C   TYR A 149      14.020  18.138   0.796  1.00  0.570          C  
ATOM   2300  O   TYR A 149      13.475  18.031  -0.290  1.00  0.610          O  
ATOM   2301  CB  TYR A 149      14.337  20.360   1.769  1.00  0.780          C  
ATOM   2302  CG  TYR A 149      14.508  20.772   0.301  1.00  0.780          C  
ATOM   2303  CD1 TYR A 149      13.394  21.107  -0.472  1.00  0.780          C  
ATOM   2304  CD2 TYR A 149      15.762  20.813  -0.266  1.00  0.780          C  
ATOM   2305  CE1 TYR A 149      13.536  21.468  -1.782  1.00  0.780          C  
ATOM   2306  CE2 TYR A 149      15.903  21.181  -1.586  1.00  0.780          C  
ATOM   2307  CZ  TYR A 149      14.796  21.508  -2.341  1.00  0.780          C  
ATOM   2308  OH  TYR A 149      14.947  21.876  -3.660  1.00  0.780          O  
ATOM   2309  H   TYR A 149      13.913  18.870   3.890  1.00  0.610          H  
ATOM   2310  HA  TYR A 149      12.507  19.406   1.488  1.00  0.700          H  
ATOM   2311 1HB  TYR A 149      13.857  21.155   2.328  1.00  0.940          H  
ATOM   2312 2HB  TYR A 149      15.317  20.167   2.210  1.00  0.940          H  
ATOM   2313  HD1 TYR A 149      12.404  21.070  -0.045  1.00  0.940          H  
ATOM   2314  HD2 TYR A 149      16.639  20.551   0.327  1.00  0.940          H  
ATOM   2315  HE1 TYR A 149      12.656  21.719  -2.376  1.00  0.940          H  
ATOM   2316  HE2 TYR A 149      16.894  21.214  -2.037  1.00  0.940          H  
ATOM   2317  HH  TYR A 149      14.091  22.103  -4.032  1.00  0.940          H  
ATOM   2318  N   ALA A 150      15.073  17.394   1.106  1.00  0.530          N  
ATOM   2319  CA  ALA A 150      15.595  16.515   0.078  1.00  0.530          C  
ATOM   2320  C   ALA A 150      14.479  15.606  -0.479  1.00  0.460          C  
ATOM   2321  O   ALA A 150      14.357  15.421  -1.707  1.00  0.470          O  
ATOM   2322  CB  ALA A 150      16.716  15.697   0.681  1.00  0.740          C  
ATOM   2323  H   ALA A 150      15.535  17.473   2.020  1.00  0.640          H  
ATOM   2324  HA  ALA A 150      15.979  17.127  -0.737  1.00  0.640          H  
ATOM   2325 1HB  ALA A 150      17.126  15.068  -0.059  1.00  0.890          H  
ATOM   2326 2HB  ALA A 150      17.489  16.368   1.060  1.00  0.890          H  
ATOM   2327 3HB  ALA A 150      16.326  15.096   1.501  1.00  0.890          H  
ATOM   2328  N   PHE A 151      13.626  15.097   0.417  1.00  0.410          N  
ATOM   2329  CA  PHE A 151      12.487  14.281   0.026  1.00  0.380          C  
ATOM   2330  C   PHE A 151      11.463  15.099  -0.772  1.00  0.440          C  
ATOM   2331  O   PHE A 151      10.988  14.647  -1.815  1.00  0.450          O  
ATOM   2332  CB  PHE A 151      11.846  13.615   1.243  1.00  0.540          C  
ATOM   2333  CG  PHE A 151      10.643  12.752   0.918  1.00  0.540          C  
ATOM   2334  CD1 PHE A 151      10.806  11.562   0.221  1.00  0.540          C  
ATOM   2335  CD2 PHE A 151       9.357  13.104   1.336  1.00  0.540          C  
ATOM   2336  CE1 PHE A 151       9.732  10.765  -0.062  1.00  0.540          C  
ATOM   2337  CE2 PHE A 151       8.279  12.282   1.054  1.00  0.540          C  
ATOM   2338  CZ  PHE A 151       8.477  11.119   0.354  1.00  0.540          C  
ATOM   2339  H   PHE A 151      13.802  15.270   1.415  1.00  0.490          H  
ATOM   2340  HA  PHE A 151      12.853  13.488  -0.624  1.00  0.460          H  
ATOM   2341 1HB  PHE A 151      12.588  12.996   1.747  1.00  0.650          H  
ATOM   2342 2HB  PHE A 151      11.535  14.391   1.947  1.00  0.650          H  
ATOM   2343  HD1 PHE A 151      11.797  11.264  -0.110  1.00  0.650          H  
ATOM   2344  HD2 PHE A 151       9.204  14.035   1.892  1.00  0.650          H  
ATOM   2345  HE1 PHE A 151       9.879   9.847  -0.610  1.00  0.650          H  
ATOM   2346  HE2 PHE A 151       7.271  12.553   1.387  1.00  0.650          H  
ATOM   2347  HZ  PHE A 151       7.645  10.474   0.140  1.00  0.650          H  
ATOM   2348  N   ASN A 152      11.098  16.286  -0.274  1.00  0.520          N  
ATOM   2349  CA  ASN A 152      10.097  17.129  -0.918  1.00  0.580          C  
ATOM   2350  C   ASN A 152      10.555  17.631  -2.292  1.00  0.560          C  
ATOM   2351  O   ASN A 152       9.737  17.812  -3.202  1.00  0.570          O  
ATOM   2352  CB  ASN A 152       9.731  18.258   0.009  1.00  0.790          C  
ATOM   2353  CG  ASN A 152       8.926  17.778   1.214  1.00  0.790          C  
ATOM   2354  OD1 ASN A 152       8.146  16.809   1.152  1.00  0.790          O  
ATOM   2355  ND2 ASN A 152       9.144  18.424   2.326  1.00  0.790          N  
ATOM   2356  H   ASN A 152      11.508  16.603   0.607  1.00  0.620          H  
ATOM   2357  HA  ASN A 152       9.226  16.531  -1.079  1.00  0.700          H  
ATOM   2358 1HB  ASN A 152      10.627  18.761   0.348  1.00  0.950          H  
ATOM   2359 2HB  ASN A 152       9.131  18.968  -0.537  1.00  0.950          H  
ATOM   2360 1HD2 ASN A 152       8.678  18.146   3.169  1.00  0.950          H  
ATOM   2361 2HD2 ASN A 152       9.788  19.186   2.348  1.00  0.950          H  
ATOM   2362  N   GLY A 153      11.860  17.825  -2.444  1.00  0.550          N  
ATOM   2363  CA  GLY A 153      12.491  18.219  -3.688  1.00  0.590          C  
ATOM   2364  C   GLY A 153      12.206  17.126  -4.709  1.00  0.510          C  
ATOM   2365  O   GLY A 153      11.782  17.402  -5.840  1.00  0.500          O  
ATOM   2366  H   GLY A 153      12.447  17.723  -1.626  1.00  0.660          H  
ATOM   2367 1HA  GLY A 153      12.099  19.176  -4.026  1.00  0.710          H  
ATOM   2368 2HA  GLY A 153      13.567  18.324  -3.532  1.00  0.710          H  
ATOM   2369  N   CYS A 154      12.443  15.877  -4.290  1.00  0.490          N  
ATOM   2370  CA  CYS A 154      12.193  14.718  -5.129  1.00  0.440          C  
ATOM   2371  C   CYS A 154      10.709  14.605  -5.472  1.00  0.420          C  
ATOM   2372  O   CYS A 154      10.360  14.316  -6.620  1.00  0.440          O  
ATOM   2373  CB  CYS A 154      12.610  13.448  -4.408  1.00  0.640          C  
ATOM   2374  SG  CYS A 154      14.350  13.331  -4.158  1.00  0.640          S  
ATOM   2375  H   CYS A 154      12.873  15.757  -3.368  1.00  0.590          H  
ATOM   2376  HA  CYS A 154      12.771  14.815  -6.045  1.00  0.530          H  
ATOM   2377 1HB  CYS A 154      12.128  13.372  -3.451  1.00  0.760          H  
ATOM   2378 2HB  CYS A 154      12.297  12.586  -4.995  1.00  0.760          H  
ATOM   2379  HG  CYS A 154      14.409  14.244  -3.148  1.00  0.760          H  
ATOM   2380  N   ARG A 155       9.824  14.910  -4.506  1.00  0.440          N  
ATOM   2381  CA  ARG A 155       8.387  14.834  -4.775  1.00  0.460          C  
ATOM   2382  C   ARG A 155       8.052  15.754  -5.945  1.00  0.450          C  
ATOM   2383  O   ARG A 155       7.357  15.340  -6.872  1.00  0.460          O  
ATOM   2384  CB  ARG A 155       7.558  15.264  -3.569  1.00  0.640          C  
ATOM   2385  CG  ARG A 155       7.633  14.349  -2.375  1.00  0.640          C  
ATOM   2386  CD  ARG A 155       6.940  14.898  -1.177  1.00  0.640          C  
ATOM   2387  NE  ARG A 155       5.525  14.880  -1.233  1.00  0.640          N  
ATOM   2388  CZ  ARG A 155       4.745  15.431  -0.282  1.00  0.640          C  
ATOM   2389  NH1 ARG A 155       5.282  16.031   0.761  1.00  0.640          N  
ATOM   2390  NH2 ARG A 155       3.433  15.395  -0.397  1.00  0.640          N  
ATOM   2391  H   ARG A 155      10.179  15.111  -3.567  1.00  0.530          H  
ATOM   2392  HA  ARG A 155       8.130  13.808  -5.040  1.00  0.550          H  
ATOM   2393 1HB  ARG A 155       7.861  16.241  -3.249  1.00  0.760          H  
ATOM   2394 2HB  ARG A 155       6.514  15.330  -3.865  1.00  0.760          H  
ATOM   2395 1HG  ARG A 155       7.210  13.418  -2.615  1.00  0.760          H  
ATOM   2396 2HG  ARG A 155       8.657  14.190  -2.108  1.00  0.760          H  
ATOM   2397 1HD  ARG A 155       7.253  14.383  -0.298  1.00  0.760          H  
ATOM   2398 2HD  ARG A 155       7.205  15.929  -1.096  1.00  0.760          H  
ATOM   2399  HE  ARG A 155       5.080  14.448  -2.027  1.00  0.760          H  
ATOM   2400 1HH1 ARG A 155       6.300  16.108   0.871  1.00  0.760          H  
ATOM   2401 2HH1 ARG A 155       4.678  16.439   1.456  1.00  0.760          H  
ATOM   2402 1HH2 ARG A 155       3.008  14.949  -1.195  1.00  0.760          H  
ATOM   2403 2HH2 ARG A 155       2.864  15.857   0.300  1.00  0.760          H  
ATOM   2404  N   ILE A 156       8.602  16.975  -5.958  1.00  0.440          N  
ATOM   2405  CA  ILE A 156       8.351  17.857  -7.095  1.00  0.430          C  
ATOM   2406  C   ILE A 156       8.921  17.286  -8.382  1.00  0.440          C  
ATOM   2407  O   ILE A 156       8.246  17.280  -9.413  1.00  0.450          O  
ATOM   2408  CB  ILE A 156       8.915  19.285  -6.900  1.00  0.610          C  
ATOM   2409  CG1 ILE A 156       8.197  20.037  -5.746  1.00  0.610          C  
ATOM   2410  CG2 ILE A 156       8.830  20.072  -8.213  1.00  0.610          C  
ATOM   2411  CD1 ILE A 156       6.674  20.286  -5.936  1.00  0.610          C  
ATOM   2412  H   ILE A 156       9.147  17.283  -5.141  1.00  0.530          H  
ATOM   2413  HA  ILE A 156       7.279  17.926  -7.233  1.00  0.520          H  
ATOM   2414  HB  ILE A 156       9.965  19.208  -6.604  1.00  0.730          H  
ATOM   2415 1HG1 ILE A 156       8.360  19.475  -4.843  1.00  0.730          H  
ATOM   2416 2HG1 ILE A 156       8.676  21.006  -5.630  1.00  0.730          H  
ATOM   2417 1HG2 ILE A 156       9.246  21.067  -8.063  1.00  0.730          H  
ATOM   2418 2HG2 ILE A 156       9.390  19.577  -9.002  1.00  0.730          H  
ATOM   2419 3HG2 ILE A 156       7.803  20.147  -8.516  1.00  0.730          H  
ATOM   2420 1HD1 ILE A 156       6.296  20.831  -5.079  1.00  0.730          H  
ATOM   2421 2HD1 ILE A 156       6.505  20.879  -6.812  1.00  0.730          H  
ATOM   2422 3HD1 ILE A 156       6.135  19.358  -6.023  1.00  0.730          H  
ATOM   2423  N   ALA A 157      10.159  16.792  -8.351  1.00  0.430          N  
ATOM   2424  CA  ALA A 157      10.742  16.280  -9.583  1.00  0.450          C  
ATOM   2425  C   ALA A 157       9.888  15.171 -10.188  1.00  0.460          C  
ATOM   2426  O   ALA A 157       9.648  15.159 -11.404  1.00  0.490          O  
ATOM   2427  CB  ALA A 157      12.136  15.754  -9.314  1.00  0.620          C  
ATOM   2428  H   ALA A 157      10.700  16.819  -7.478  1.00  0.520          H  
ATOM   2429  HA  ALA A 157      10.792  17.099 -10.299  1.00  0.540          H  
ATOM   2430 1HB  ALA A 157      12.575  15.396 -10.241  1.00  0.750          H  
ATOM   2431 2HB  ALA A 157      12.748  16.554  -8.899  1.00  0.750          H  
ATOM   2432 3HB  ALA A 157      12.075  14.935  -8.597  1.00  0.750          H  
ATOM   2433  N   LYS A 158       9.357  14.290  -9.341  1.00  0.450          N  
ATOM   2434  CA  LYS A 158       8.522  13.222  -9.847  1.00  0.470          C  
ATOM   2435  C   LYS A 158       7.193  13.770 -10.330  1.00  0.490          C  
ATOM   2436  O   LYS A 158       6.742  13.418 -11.415  1.00  0.530          O  
ATOM   2437  CB  LYS A 158       8.323  12.147  -8.784  1.00  0.650          C  
ATOM   2438  CG  LYS A 158       9.582  11.293  -8.472  1.00  0.650          C  
ATOM   2439  CD  LYS A 158       9.948  10.349  -9.628  1.00  0.650          C  
ATOM   2440  CE  LYS A 158      11.054   9.396  -9.214  1.00  0.650          C  
ATOM   2441  NZ  LYS A 158      11.465   8.484 -10.315  1.00  0.650          N  
ATOM   2442  H   LYS A 158       9.599  14.343  -8.345  1.00  0.540          H  
ATOM   2443  HA  LYS A 158       9.017  12.779 -10.703  1.00  0.560          H  
ATOM   2444 1HB  LYS A 158       8.015  12.630  -7.850  1.00  0.780          H  
ATOM   2445 2HB  LYS A 158       7.517  11.478  -9.085  1.00  0.780          H  
ATOM   2446 1HG  LYS A 158      10.422  11.971  -8.297  1.00  0.780          H  
ATOM   2447 2HG  LYS A 158       9.440  10.710  -7.571  1.00  0.780          H  
ATOM   2448 1HD  LYS A 158       9.069   9.777  -9.930  1.00  0.780          H  
ATOM   2449 2HD  LYS A 158      10.304  10.920 -10.479  1.00  0.780          H  
ATOM   2450 1HE  LYS A 158      11.919   9.975  -8.890  1.00  0.780          H  
ATOM   2451 2HE  LYS A 158      10.698   8.795  -8.379  1.00  0.780          H  
ATOM   2452 1HZ  LYS A 158      12.198   7.876  -9.969  1.00  0.780          H  
ATOM   2453 2HZ  LYS A 158      10.675   7.928 -10.610  1.00  0.780          H  
ATOM   2454 3HZ  LYS A 158      11.811   9.021 -11.094  1.00  0.780          H  
ATOM   2455  N   LEU A 159       6.590  14.706  -9.610  1.00  0.480          N  
ATOM   2456  CA  LEU A 159       5.309  15.220 -10.060  1.00  0.530          C  
ATOM   2457  C   LEU A 159       5.432  15.870 -11.434  1.00  0.570          C  
ATOM   2458  O   LEU A 159       4.577  15.666 -12.304  1.00  0.620          O  
ATOM   2459  CB  LEU A 159       4.789  16.223  -9.030  1.00  0.720          C  
ATOM   2460  CG  LEU A 159       4.335  15.645  -7.660  1.00  0.720          C  
ATOM   2461  CD1 LEU A 159       4.095  16.791  -6.716  1.00  0.720          C  
ATOM   2462  CD2 LEU A 159       3.085  14.855  -7.822  1.00  0.720          C  
ATOM   2463  H   LEU A 159       6.983  15.010  -8.713  1.00  0.580          H  
ATOM   2464  HA  LEU A 159       4.621  14.391 -10.154  1.00  0.640          H  
ATOM   2465 1HB  LEU A 159       5.585  16.938  -8.831  1.00  0.870          H  
ATOM   2466 2HB  LEU A 159       3.966  16.754  -9.449  1.00  0.870          H  
ATOM   2467  HG  LEU A 159       5.092  15.003  -7.254  1.00  0.870          H  
ATOM   2468 1HD1 LEU A 159       3.770  16.414  -5.748  1.00  0.870          H  
ATOM   2469 2HD1 LEU A 159       5.008  17.359  -6.591  1.00  0.870          H  
ATOM   2470 3HD1 LEU A 159       3.328  17.412  -7.137  1.00  0.870          H  
ATOM   2471 1HD2 LEU A 159       2.775  14.471  -6.850  1.00  0.870          H  
ATOM   2472 2HD2 LEU A 159       2.319  15.506  -8.223  1.00  0.870          H  
ATOM   2473 3HD2 LEU A 159       3.240  14.019  -8.493  1.00  0.870          H  
ATOM   2474  N   LYS A 160       6.519  16.603 -11.674  1.00  0.560          N  
ATOM   2475  CA  LYS A 160       6.688  17.197 -12.989  1.00  0.620          C  
ATOM   2476  C   LYS A 160       6.823  16.105 -14.053  1.00  0.640          C  
ATOM   2477  O   LYS A 160       6.171  16.169 -15.102  1.00  0.710          O  
ATOM   2478  CB  LYS A 160       7.918  18.109 -13.034  1.00  0.840          C  
ATOM   2479  CG  LYS A 160       7.802  19.443 -12.269  1.00  0.840          C  
ATOM   2480  CD  LYS A 160       9.111  20.236 -12.403  1.00  0.840          C  
ATOM   2481  CE  LYS A 160       9.053  21.601 -11.724  1.00  0.840          C  
ATOM   2482  NZ  LYS A 160      10.349  22.339 -11.859  1.00  0.840          N  
ATOM   2483  H   LYS A 160       7.201  16.764 -10.925  1.00  0.670          H  
ATOM   2484  HA  LYS A 160       5.802  17.786 -13.221  1.00  0.740          H  
ATOM   2485 1HB  LYS A 160       8.768  17.566 -12.606  1.00  1.010          H  
ATOM   2486 2HB  LYS A 160       8.164  18.330 -14.070  1.00  1.010          H  
ATOM   2487 1HG  LYS A 160       6.974  20.029 -12.669  1.00  1.010          H  
ATOM   2488 2HG  LYS A 160       7.607  19.237 -11.216  1.00  1.010          H  
ATOM   2489 1HD  LYS A 160       9.918  19.656 -11.949  1.00  1.010          H  
ATOM   2490 2HD  LYS A 160       9.342  20.380 -13.457  1.00  1.010          H  
ATOM   2491 1HE  LYS A 160       8.258  22.193 -12.176  1.00  1.010          H  
ATOM   2492 2HE  LYS A 160       8.838  21.472 -10.677  1.00  1.010          H  
ATOM   2493 1HZ  LYS A 160      10.273  23.237 -11.399  1.00  1.010          H  
ATOM   2494 2HZ  LYS A 160      11.093  21.805 -11.431  1.00  1.010          H  
ATOM   2495 3HZ  LYS A 160      10.558  22.481 -12.837  1.00  1.010          H  
ATOM   2496  N   ASN A 161       7.625  15.071 -13.762  1.00  0.610          N  
ATOM   2497  CA  ASN A 161       7.836  13.986 -14.711  1.00  0.640          C  
ATOM   2498  C   ASN A 161       6.568  13.180 -14.984  1.00  0.660          C  
ATOM   2499  O   ASN A 161       6.373  12.704 -16.105  1.00  0.710          O  
ATOM   2500  CB  ASN A 161       8.952  13.083 -14.231  1.00  0.880          C  
ATOM   2501  CG  ASN A 161      10.311  13.728 -14.373  1.00  0.880          C  
ATOM   2502  OD1 ASN A 161      10.502  14.658 -15.167  1.00  0.880          O  
ATOM   2503  ND2 ASN A 161      11.266  13.252 -13.618  1.00  0.880          N  
ATOM   2504  H   ASN A 161       8.155  15.085 -12.883  1.00  0.730          H  
ATOM   2505  HA  ASN A 161       8.140  14.426 -15.660  1.00  0.770          H  
ATOM   2506 1HB  ASN A 161       8.787  12.838 -13.182  1.00  1.060          H  
ATOM   2507 2HB  ASN A 161       8.938  12.151 -14.793  1.00  1.060          H  
ATOM   2508 1HD2 ASN A 161      12.183  13.645 -13.669  1.00  1.060          H  
ATOM   2509 2HD2 ASN A 161      11.079  12.505 -12.986  1.00  1.060          H  
ATOM   2510  N   ILE A 162       5.702  13.027 -13.978  1.00  0.640          N  
ATOM   2511  CA  ILE A 162       4.466  12.276 -14.163  1.00  0.680          C  
ATOM   2512  C   ILE A 162       3.560  13.023 -15.121  1.00  0.750          C  
ATOM   2513  O   ILE A 162       3.011  12.415 -16.045  1.00  0.800          O  
ATOM   2514  CB  ILE A 162       3.702  12.041 -12.837  1.00  0.940          C  
ATOM   2515  CG1 ILE A 162       4.506  11.096 -11.904  1.00  0.940          C  
ATOM   2516  CG2 ILE A 162       2.298  11.400 -13.178  1.00  0.940          C  
ATOM   2517  CD1 ILE A 162       4.006  11.087 -10.451  1.00  0.940          C  
ATOM   2518  H   ILE A 162       5.957  13.404 -13.062  1.00  0.770          H  
ATOM   2519  HA  ILE A 162       4.707  11.310 -14.596  1.00  0.820          H  
ATOM   2520  HB  ILE A 162       3.577  12.988 -12.313  1.00  1.120          H  
ATOM   2521 1HG1 ILE A 162       4.443  10.083 -12.296  1.00  1.120          H  
ATOM   2522 2HG1 ILE A 162       5.544  11.394 -11.914  1.00  1.120          H  
ATOM   2523 1HG2 ILE A 162       1.732  11.211 -12.276  1.00  1.120          H  
ATOM   2524 2HG2 ILE A 162       1.716  12.066 -13.811  1.00  1.120          H  
ATOM   2525 3HG2 ILE A 162       2.450  10.455 -13.701  1.00  1.120          H  
ATOM   2526 1HD1 ILE A 162       4.622  10.405  -9.863  1.00  1.120          H  
ATOM   2527 2HD1 ILE A 162       4.087  12.087 -10.036  1.00  1.120          H  
ATOM   2528 3HD1 ILE A 162       2.973  10.762 -10.401  1.00  1.120          H  
ATOM   2529  N   ALA A 163       3.378  14.329 -14.885  1.00  0.780          N  
ATOM   2530  CA  ALA A 163       2.509  15.134 -15.737  1.00  0.880          C  
ATOM   2531  C   ALA A 163       2.997  15.139 -17.181  1.00  0.930          C  
ATOM   2532  O   ALA A 163       2.189  15.175 -18.110  1.00  1.000          O  
ATOM   2533  CB  ALA A 163       2.436  16.556 -15.229  1.00  1.190          C  
ATOM   2534  H   ALA A 163       3.862  14.755 -14.084  1.00  0.940          H  
ATOM   2535  HA  ALA A 163       1.512  14.692 -15.720  1.00  1.060          H  
ATOM   2536 1HB  ALA A 163       1.771  17.134 -15.864  1.00  1.430          H  
ATOM   2537 2HB  ALA A 163       2.064  16.554 -14.233  1.00  1.430          H  
ATOM   2538 3HB  ALA A 163       3.437  16.995 -15.246  1.00  1.430          H  
ATOM   2539  N   LYS A 164       4.321  15.155 -17.371  1.00  0.900          N  
ATOM   2540  CA  LYS A 164       4.883  15.141 -18.710  1.00  0.980          C  
ATOM   2541  C   LYS A 164       4.745  13.770 -19.369  1.00  1.010          C  
ATOM   2542  O   LYS A 164       4.419  13.676 -20.551  1.00  1.130          O  
ATOM   2543  CB  LYS A 164       6.350  15.557 -18.680  1.00  1.340          C  
ATOM   2544  CG  LYS A 164       6.587  17.027 -18.367  1.00  1.340          C  
ATOM   2545  CD  LYS A 164       8.078  17.344 -18.323  1.00  1.340          C  
ATOM   2546  CE  LYS A 164       8.333  18.811 -17.997  1.00  1.340          C  
ATOM   2547  NZ  LYS A 164       9.794  19.121 -17.936  1.00  1.340          N  
ATOM   2548  H   LYS A 164       4.941  15.210 -16.557  1.00  1.080          H  
ATOM   2549  HA  LYS A 164       4.333  15.857 -19.318  1.00  1.180          H  
ATOM   2550 1HB  LYS A 164       6.871  14.967 -17.922  1.00  1.610          H  
ATOM   2551 2HB  LYS A 164       6.809  15.334 -19.642  1.00  1.610          H  
ATOM   2552 1HG  LYS A 164       6.111  17.637 -19.134  1.00  1.610          H  
ATOM   2553 2HG  LYS A 164       6.136  17.269 -17.407  1.00  1.610          H  
ATOM   2554 1HD  LYS A 164       8.550  16.725 -17.554  1.00  1.610          H  
ATOM   2555 2HD  LYS A 164       8.532  17.108 -19.284  1.00  1.610          H  
ATOM   2556 1HE  LYS A 164       7.871  19.433 -18.762  1.00  1.610          H  
ATOM   2557 2HE  LYS A 164       7.882  19.043 -17.030  1.00  1.610          H  
ATOM   2558 1HZ  LYS A 164       9.923  20.099 -17.716  1.00  1.610          H  
ATOM   2559 2HZ  LYS A 164      10.229  18.554 -17.219  1.00  1.610          H  
ATOM   2560 3HZ  LYS A 164      10.222  18.919 -18.829  1.00  1.610          H  
ATOM   2561  N   ALA A 165       5.003  12.699 -18.610  1.00  0.920          N  
ATOM   2562  CA  ALA A 165       4.927  11.342 -19.134  1.00  0.950          C  
ATOM   2563  C   ALA A 165       3.531  10.978 -19.635  1.00  0.970          C  
ATOM   2564  O   ALA A 165       3.399  10.268 -20.636  1.00  0.920          O  
ATOM   2565  CB  ALA A 165       5.331  10.357 -18.050  1.00  1.320          C  
ATOM   2566  H   ALA A 165       5.311  12.819 -17.644  1.00  1.100          H  
ATOM   2567  HA  ALA A 165       5.618  11.266 -19.968  1.00  1.140          H  
ATOM   2568 1HB  ALA A 165       5.306   9.347 -18.449  1.00  1.580          H  
ATOM   2569 2HB  ALA A 165       6.338  10.593 -17.707  1.00  1.580          H  
ATOM   2570 3HB  ALA A 165       4.635  10.442 -17.215  1.00  1.580          H  
ATOM   2571  N   ASP A 166       2.494  11.444 -18.938  1.00  1.110          N  
ATOM   2572  CA  ASP A 166       1.114  11.145 -19.315  1.00  1.180          C  
ATOM   2573  C   ASP A 166       0.164  12.272 -18.938  1.00  1.070          C  
ATOM   2574  O   ASP A 166      -0.159  12.455 -17.751  1.00  1.590          O  
ATOM   2575  CB  ASP A 166       0.646   9.819 -18.692  1.00  1.620          C  
ATOM   2576  CG  ASP A 166      -0.787   9.376 -19.135  1.00  1.620          C  
ATOM   2577  OD1 ASP A 166      -1.526  10.190 -19.696  1.00  1.620          O  
ATOM   2578  OD2 ASP A 166      -1.141   8.246 -18.886  1.00  1.620          O  
ATOM   2579  H   ASP A 166       2.679  11.990 -18.088  1.00  1.330          H  
ATOM   2580  HA  ASP A 166       1.078  11.042 -20.401  1.00  1.420          H  
ATOM   2581 1HB  ASP A 166       1.352   9.032 -18.964  1.00  1.950          H  
ATOM   2582 2HB  ASP A 166       0.663   9.909 -17.604  1.00  1.950          H  
ATOM   2583  N   GLU A 167      -0.342  12.984 -19.961  1.00  1.670          N  
ATOM   2584  CA  GLU A 167      -1.196  14.163 -19.801  1.00  2.560          C  
ATOM   2585  C   GLU A 167      -2.434  13.875 -18.956  1.00  2.450          C  
ATOM   2586  O   GLU A 167      -3.009  14.786 -18.358  1.00  3.050          O  
ATOM   2587  CB  GLU A 167      -1.673  14.691 -21.168  1.00  3.230          C  
ATOM   2588  CG  GLU A 167      -0.582  15.223 -22.120  1.00  3.230          C  
ATOM   2589  CD  GLU A 167       0.059  14.149 -22.970  1.00  3.230          C  
ATOM   2590  OE1 GLU A 167      -0.072  12.996 -22.621  1.00  3.230          O  
ATOM   2591  OE2 GLU A 167       0.657  14.476 -23.967  1.00  3.230          O  
ATOM   2592  H   GLU A 167      -0.068  12.723 -20.915  1.00  2.000          H  
ATOM   2593  HA  GLU A 167      -0.609  14.939 -19.304  1.00  3.070          H  
ATOM   2594 1HB  GLU A 167      -2.207  13.894 -21.687  1.00  3.870          H  
ATOM   2595 2HB  GLU A 167      -2.383  15.501 -21.006  1.00  3.870          H  
ATOM   2596 1HG  GLU A 167      -1.023  15.974 -22.773  1.00  3.870          H  
ATOM   2597 2HG  GLU A 167       0.189  15.710 -21.520  1.00  3.870          H  
ATOM   2598  N   THR A 168      -2.838  12.609 -18.890  1.00  1.990          N  
ATOM   2599  CA  THR A 168      -4.010  12.175 -18.148  1.00  2.030          C  
ATOM   2600  C   THR A 168      -3.961  12.693 -16.718  1.00  1.330          C  
ATOM   2601  O   THR A 168      -4.994  13.053 -16.131  1.00  1.900          O  
ATOM   2602  CB  THR A 168      -4.099  10.627 -18.102  1.00  2.830          C  
ATOM   2603  OG1 THR A 168      -4.177  10.101 -19.430  1.00  2.830          O  
ATOM   2604  CG2 THR A 168      -5.320  10.201 -17.358  1.00  2.830          C  
ATOM   2605  H   THR A 168      -2.284  11.893 -19.376  1.00  2.390          H  
ATOM   2606  HA  THR A 168      -4.898  12.572 -18.636  1.00  2.440          H  
ATOM   2607  HB  THR A 168      -3.215  10.225 -17.608  1.00  3.390          H  
ATOM   2608  HG1 THR A 168      -3.264  10.077 -19.797  1.00  3.390          H  
ATOM   2609 1HG2 THR A 168      -5.369   9.118 -17.346  1.00  3.390          H  
ATOM   2610 2HG2 THR A 168      -5.308  10.566 -16.336  1.00  3.390          H  
ATOM   2611 3HG2 THR A 168      -6.162  10.599 -17.883  1.00  3.390          H  
ATOM   2612  N   GLN A 169      -2.762  12.658 -16.127  1.00  0.950          N  
ATOM   2613  CA  GLN A 169      -2.551  13.022 -14.742  1.00  1.300          C  
ATOM   2614  C   GLN A 169      -2.165  14.472 -14.477  1.00  1.090          C  
ATOM   2615  O   GLN A 169      -2.042  14.846 -13.310  1.00  1.010          O  
ATOM   2616  CB  GLN A 169      -1.461  12.118 -14.156  1.00  1.680          C  
ATOM   2617  CG  GLN A 169      -1.827  10.662 -14.100  1.00  1.680          C  
ATOM   2618  CD  GLN A 169      -2.995  10.469 -13.187  1.00  1.680          C  
ATOM   2619  OE1 GLN A 169      -2.939  10.929 -12.036  1.00  1.680          O  
ATOM   2620  NE2 GLN A 169      -4.041   9.811 -13.662  1.00  1.680          N  
ATOM   2621  H   GLN A 169      -1.933  12.386 -16.675  1.00  1.140          H  
ATOM   2622  HA  GLN A 169      -3.483  12.840 -14.209  1.00  1.560          H  
ATOM   2623 1HB  GLN A 169      -0.554  12.214 -14.760  1.00  2.020          H  
ATOM   2624 2HB  GLN A 169      -1.225  12.434 -13.149  1.00  2.020          H  
ATOM   2625 1HG  GLN A 169      -2.101  10.317 -15.098  1.00  2.020          H  
ATOM   2626 2HG  GLN A 169      -0.979  10.093 -13.719  1.00  2.020          H  
ATOM   2627 1HE2 GLN A 169      -4.844   9.656 -13.085  1.00  2.020          H  
ATOM   2628 2HE2 GLN A 169      -4.030   9.459 -14.600  1.00  2.020          H  
ATOM   2629  N   GLU A 170      -2.060  15.334 -15.496  1.00  1.080          N  
ATOM   2630  CA  GLU A 170      -1.609  16.701 -15.213  1.00  0.990          C  
ATOM   2631  C   GLU A 170      -2.476  17.399 -14.163  1.00  0.980          C  
ATOM   2632  O   GLU A 170      -1.957  18.161 -13.346  1.00  0.940          O  
ATOM   2633  CB  GLU A 170      -1.541  17.565 -16.472  1.00  1.420          C  
ATOM   2634  CG  GLU A 170      -0.939  18.973 -16.211  1.00  1.420          C  
ATOM   2635  CD  GLU A 170      -0.765  19.801 -17.451  1.00  1.420          C  
ATOM   2636  OE1 GLU A 170      -1.232  19.393 -18.480  1.00  1.420          O  
ATOM   2637  OE2 GLU A 170      -0.157  20.841 -17.367  1.00  1.420          O  
ATOM   2638  H   GLU A 170      -2.261  15.042 -16.461  1.00  1.300          H  
ATOM   2639  HA  GLU A 170      -0.598  16.639 -14.817  1.00  1.190          H  
ATOM   2640 1HB  GLU A 170      -0.935  17.060 -17.229  1.00  1.710          H  
ATOM   2641 2HB  GLU A 170      -2.545  17.690 -16.884  1.00  1.710          H  
ATOM   2642 1HG  GLU A 170      -1.602  19.518 -15.540  1.00  1.710          H  
ATOM   2643 2HG  GLU A 170       0.020  18.863 -15.710  1.00  1.710          H  
ATOM   2644  N   ASP A 171      -3.793  17.158 -14.192  1.00  1.060          N  
ATOM   2645  CA  ASP A 171      -4.721  17.769 -13.239  1.00  1.130          C  
ATOM   2646  C   ASP A 171      -4.423  17.357 -11.796  1.00  1.060          C  
ATOM   2647  O   ASP A 171      -4.617  18.150 -10.859  1.00  1.160          O  
ATOM   2648  CB  ASP A 171      -6.160  17.358 -13.554  1.00  1.550          C  
ATOM   2649  CG  ASP A 171      -6.746  17.996 -14.811  1.00  1.550          C  
ATOM   2650  OD1 ASP A 171      -6.219  18.968 -15.291  1.00  1.550          O  
ATOM   2651  OD2 ASP A 171      -7.709  17.451 -15.313  1.00  1.550          O  
ATOM   2652  H   ASP A 171      -4.150  16.538 -14.907  1.00  1.270          H  
ATOM   2653  HA  ASP A 171      -4.629  18.853 -13.316  1.00  1.360          H  
ATOM   2654 1HB  ASP A 171      -6.205  16.274 -13.657  1.00  1.860          H  
ATOM   2655 2HB  ASP A 171      -6.795  17.623 -12.707  1.00  1.860          H  
ATOM   2656  N   ASN A 172      -3.989  16.102 -11.612  1.00  0.940          N  
ATOM   2657  CA  ASN A 172      -3.706  15.599 -10.286  1.00  0.930          C  
ATOM   2658  C   ASN A 172      -2.401  16.180  -9.825  1.00  0.830          C  
ATOM   2659  O   ASN A 172      -2.279  16.590  -8.668  1.00  0.840          O  
ATOM   2660  CB  ASN A 172      -3.689  14.091 -10.272  1.00  1.310          C  
ATOM   2661  CG  ASN A 172      -5.066  13.500 -10.360  1.00  1.310          C  
ATOM   2662  OD1 ASN A 172      -6.058  14.157 -10.015  1.00  1.310          O  
ATOM   2663  ND2 ASN A 172      -5.168  12.277 -10.808  1.00  1.310          N  
ATOM   2664  H   ASN A 172      -3.798  15.494 -12.404  1.00  1.130          H  
ATOM   2665  HA  ASN A 172      -4.478  15.949  -9.601  1.00  1.120          H  
ATOM   2666 1HB  ASN A 172      -3.084  13.719 -11.106  1.00  1.570          H  
ATOM   2667 2HB  ASN A 172      -3.227  13.766  -9.374  1.00  1.570          H  
ATOM   2668 1HD2 ASN A 172      -6.068  11.851 -10.877  1.00  1.570          H  
ATOM   2669 2HD2 ASN A 172      -4.346  11.754 -11.096  1.00  1.570          H  
ATOM   2670  N   ILE A 173      -1.457  16.296 -10.761  1.00  0.790          N  
ATOM   2671  CA  ILE A 173      -0.167  16.855 -10.437  1.00  0.740          C  
ATOM   2672  C   ILE A 173      -0.342  18.297 -10.054  1.00  0.700          C  
ATOM   2673  O   ILE A 173       0.220  18.731  -9.067  1.00  0.680          O  
ATOM   2674  CB  ILE A 173       0.865  16.724 -11.580  1.00  1.060          C  
ATOM   2675  CG1 ILE A 173       1.578  15.347 -11.497  1.00  1.060          C  
ATOM   2676  CG2 ILE A 173       1.922  17.871 -11.506  1.00  1.060          C  
ATOM   2677  CD1 ILE A 173       0.715  14.163 -11.520  1.00  1.060          C  
ATOM   2678  H   ILE A 173      -1.647  15.928 -11.695  1.00  0.950          H  
ATOM   2679  HA  ILE A 173       0.236  16.327  -9.582  1.00  0.890          H  
ATOM   2680  HB  ILE A 173       0.350  16.767 -12.533  1.00  1.270          H  
ATOM   2681 1HG1 ILE A 173       2.246  15.255 -12.324  1.00  1.270          H  
ATOM   2682 2HG1 ILE A 173       2.153  15.321 -10.588  1.00  1.270          H  
ATOM   2683 1HG2 ILE A 173       2.644  17.752 -12.309  1.00  1.270          H  
ATOM   2684 2HG2 ILE A 173       1.458  18.847 -11.606  1.00  1.270          H  
ATOM   2685 3HG2 ILE A 173       2.434  17.827 -10.563  1.00  1.270          H  
ATOM   2686 1HD1 ILE A 173       1.322  13.289 -11.450  1.00  1.270          H  
ATOM   2687 2HD1 ILE A 173       0.030  14.166 -10.696  1.00  1.270          H  
ATOM   2688 3HD1 ILE A 173       0.167  14.153 -12.446  1.00  1.270          H  
ATOM   2689  N   TYR A 174      -1.149  19.071 -10.770  1.00  0.740          N  
ATOM   2690  CA  TYR A 174      -1.294  20.455 -10.355  1.00  0.770          C  
ATOM   2691  C   TYR A 174      -1.658  20.536  -8.880  1.00  0.790          C  
ATOM   2692  O   TYR A 174      -1.014  21.275  -8.130  1.00  0.780          O  
ATOM   2693  CB  TYR A 174      -2.330  21.206 -11.176  1.00  1.070          C  
ATOM   2694  CG  TYR A 174      -2.552  22.614 -10.634  1.00  1.070          C  
ATOM   2695  CD1 TYR A 174      -1.650  23.627 -10.925  1.00  1.070          C  
ATOM   2696  CD2 TYR A 174      -3.653  22.883  -9.830  1.00  1.070          C  
ATOM   2697  CE1 TYR A 174      -1.849  24.896 -10.415  1.00  1.070          C  
ATOM   2698  CE2 TYR A 174      -3.849  24.147  -9.326  1.00  1.070          C  
ATOM   2699  CZ  TYR A 174      -2.954  25.152  -9.613  1.00  1.070          C  
ATOM   2700  OH  TYR A 174      -3.158  26.417  -9.107  1.00  1.070          O  
ATOM   2701  H   TYR A 174      -1.600  18.712 -11.617  1.00  0.890          H  
ATOM   2702  HA  TYR A 174      -0.332  20.950 -10.484  1.00  0.920          H  
ATOM   2703 1HB  TYR A 174      -2.001  21.273 -12.214  1.00  1.280          H  
ATOM   2704 2HB  TYR A 174      -3.279  20.665 -11.162  1.00  1.280          H  
ATOM   2705  HD1 TYR A 174      -0.783  23.423 -11.553  1.00  1.280          H  
ATOM   2706  HD2 TYR A 174      -4.363  22.090  -9.596  1.00  1.280          H  
ATOM   2707  HE1 TYR A 174      -1.141  25.692 -10.641  1.00  1.280          H  
ATOM   2708  HE2 TYR A 174      -4.712  24.352  -8.695  1.00  1.280          H  
ATOM   2709  HH  TYR A 174      -2.416  26.981  -9.341  1.00  1.280          H  
ATOM   2710  N   GLY A 175      -2.676  19.783  -8.460  1.00  0.840          N  
ATOM   2711  CA  GLY A 175      -3.079  19.790  -7.063  1.00  0.900          C  
ATOM   2712  C   GLY A 175      -1.943  19.344  -6.127  1.00  0.840          C  
ATOM   2713  O   GLY A 175      -1.635  20.017  -5.131  1.00  0.840          O  
ATOM   2714  H   GLY A 175      -3.181  19.197  -9.138  1.00  1.010          H  
ATOM   2715 1HA  GLY A 175      -3.409  20.791  -6.790  1.00  1.080          H  
ATOM   2716 2HA  GLY A 175      -3.932  19.123  -6.939  1.00  1.080          H  
ATOM   2717  N   TRP A 176      -1.333  18.198  -6.441  1.00  0.800          N  
ATOM   2718  CA  TRP A 176      -0.274  17.614  -5.622  1.00  0.760          C  
ATOM   2719  C   TRP A 176       0.937  18.539  -5.511  1.00  0.690          C  
ATOM   2720  O   TRP A 176       1.512  18.685  -4.431  1.00  0.690          O  
ATOM   2721  CB  TRP A 176       0.143  16.280  -6.233  1.00  1.080          C  
ATOM   2722  CG  TRP A 176      -0.963  15.235  -6.239  1.00  1.080          C  
ATOM   2723  CD1 TRP A 176      -2.113  15.256  -5.505  1.00  1.080          C  
ATOM   2724  CD2 TRP A 176      -1.027  14.012  -7.026  1.00  1.080          C  
ATOM   2725  NE1 TRP A 176      -2.866  14.144  -5.772  1.00  1.080          N  
ATOM   2726  CE2 TRP A 176      -2.218  13.374  -6.690  1.00  1.080          C  
ATOM   2727  CE3 TRP A 176      -0.186  13.419  -7.961  1.00  1.080          C  
ATOM   2728  CZ2 TRP A 176      -2.583  12.167  -7.250  1.00  1.080          C  
ATOM   2729  CZ3 TRP A 176      -0.548  12.216  -8.523  1.00  1.080          C  
ATOM   2730  CH2 TRP A 176      -1.714  11.603  -8.176  1.00  1.080          C  
ATOM   2731  H   TRP A 176      -1.634  17.700  -7.287  1.00  0.960          H  
ATOM   2732  HA  TRP A 176      -0.660  17.449  -4.620  1.00  0.910          H  
ATOM   2733 1HB  TRP A 176       0.444  16.453  -7.255  1.00  1.300          H  
ATOM   2734 2HB  TRP A 176       0.998  15.880  -5.695  1.00  1.300          H  
ATOM   2735  HD1 TRP A 176      -2.401  16.032  -4.805  1.00  1.300          H  
ATOM   2736  HE1 TRP A 176      -3.753  13.920  -5.352  1.00  1.300          H  
ATOM   2737  HE3 TRP A 176       0.723  13.881  -8.246  1.00  1.300          H  
ATOM   2738  HZ2 TRP A 176      -3.514  11.663  -6.985  1.00  1.300          H  
ATOM   2739  HZ3 TRP A 176       0.123  11.761  -9.253  1.00  1.300          H  
ATOM   2740  HH2 TRP A 176      -1.966  10.650  -8.638  1.00  1.300          H  
ATOM   2741  N   TYR A 177       1.303  19.160  -6.626  1.00  0.650          N  
ATOM   2742  CA  TYR A 177       2.403  20.096  -6.761  1.00  0.620          C  
ATOM   2743  C   TYR A 177       2.169  21.256  -5.821  1.00  0.660          C  
ATOM   2744  O   TYR A 177       3.018  21.579  -4.996  1.00  0.640          O  
ATOM   2745  CB  TYR A 177       2.479  20.565  -8.216  1.00  0.880          C  
ATOM   2746  CG  TYR A 177       3.556  21.537  -8.572  1.00  0.880          C  
ATOM   2747  CD1 TYR A 177       4.778  21.078  -9.023  1.00  0.880          C  
ATOM   2748  CD2 TYR A 177       3.324  22.894  -8.462  1.00  0.880          C  
ATOM   2749  CE1 TYR A 177       5.756  21.980  -9.375  1.00  0.880          C  
ATOM   2750  CE2 TYR A 177       4.308  23.790  -8.807  1.00  0.880          C  
ATOM   2751  CZ  TYR A 177       5.521  23.333  -9.267  1.00  0.880          C  
ATOM   2752  OH  TYR A 177       6.509  24.225  -9.621  1.00  0.880          O  
ATOM   2753  H   TYR A 177       0.773  18.960  -7.460  1.00  0.780          H  
ATOM   2754  HA  TYR A 177       3.334  19.614  -6.475  1.00  0.740          H  
ATOM   2755 1HB  TYR A 177       2.605  19.690  -8.852  1.00  1.060          H  
ATOM   2756 2HB  TYR A 177       1.528  21.012  -8.489  1.00  1.060          H  
ATOM   2757  HD1 TYR A 177       4.962  20.006  -9.111  1.00  1.060          H  
ATOM   2758  HD2 TYR A 177       2.363  23.251  -8.106  1.00  1.060          H  
ATOM   2759  HE1 TYR A 177       6.707  21.630  -9.740  1.00  1.060          H  
ATOM   2760  HE2 TYR A 177       4.125  24.860  -8.720  1.00  1.060          H  
ATOM   2761  HH  TYR A 177       6.240  25.116  -9.377  1.00  1.060          H  
ATOM   2762  N   GLN A 178       0.980  21.865  -5.878  1.00  0.760          N  
ATOM   2763  CA  GLN A 178       0.726  23.013  -5.019  1.00  0.860          C  
ATOM   2764  C   GLN A 178       0.852  22.640  -3.542  1.00  0.850          C  
ATOM   2765  O   GLN A 178       1.388  23.428  -2.745  1.00  0.880          O  
ATOM   2766  CB  GLN A 178      -0.667  23.581  -5.306  1.00  1.160          C  
ATOM   2767  CG  GLN A 178      -0.806  24.245  -6.674  1.00  1.160          C  
ATOM   2768  CD  GLN A 178      -0.013  25.512  -6.797  1.00  1.160          C  
ATOM   2769  OE1 GLN A 178      -0.138  26.419  -5.973  1.00  1.160          O  
ATOM   2770  NE2 GLN A 178       0.825  25.588  -7.816  1.00  1.160          N  
ATOM   2771  H   GLN A 178       0.283  21.562  -6.568  1.00  0.910          H  
ATOM   2772  HA  GLN A 178       1.471  23.777  -5.236  1.00  1.030          H  
ATOM   2773 1HB  GLN A 178      -1.397  22.768  -5.265  1.00  1.400          H  
ATOM   2774 2HB  GLN A 178      -0.936  24.305  -4.539  1.00  1.400          H  
ATOM   2775 1HG  GLN A 178      -0.447  23.562  -7.435  1.00  1.400          H  
ATOM   2776 2HG  GLN A 178      -1.856  24.474  -6.850  1.00  1.400          H  
ATOM   2777 1HE2 GLN A 178       1.382  26.410  -7.949  1.00  1.400          H  
ATOM   2778 2HE2 GLN A 178       0.906  24.816  -8.444  1.00  1.400          H  
ATOM   2779  N   ARG A 179       0.405  21.430  -3.167  1.00  0.840          N  
ATOM   2780  CA  ARG A 179       0.553  20.999  -1.783  1.00  0.880          C  
ATOM   2781  C   ARG A 179       2.039  20.866  -1.428  1.00  0.760          C  
ATOM   2782  O   ARG A 179       2.467  21.348  -0.378  1.00  0.800          O  
ATOM   2783  CB  ARG A 179      -0.173  19.683  -1.525  1.00  1.220          C  
ATOM   2784  CG  ARG A 179      -0.178  19.195  -0.050  1.00  1.220          C  
ATOM   2785  CD  ARG A 179      -0.997  17.948   0.106  1.00  1.220          C  
ATOM   2786  NE  ARG A 179      -1.022  17.429   1.490  1.00  1.220          N  
ATOM   2787  CZ  ARG A 179      -1.870  17.791   2.487  1.00  1.220          C  
ATOM   2788  NH1 ARG A 179      -2.805  18.710   2.312  1.00  1.220          N  
ATOM   2789  NH2 ARG A 179      -1.728  17.178   3.643  1.00  1.220          N  
ATOM   2790  H   ARG A 179      -0.092  20.844  -3.853  1.00  1.010          H  
ATOM   2791  HA  ARG A 179       0.112  21.758  -1.138  1.00  1.060          H  
ATOM   2792 1HB  ARG A 179      -1.206  19.772  -1.857  1.00  1.460          H  
ATOM   2793 2HB  ARG A 179       0.290  18.900  -2.126  1.00  1.460          H  
ATOM   2794 1HG  ARG A 179       0.841  18.971   0.261  1.00  1.460          H  
ATOM   2795 2HG  ARG A 179      -0.590  19.970   0.595  1.00  1.460          H  
ATOM   2796 1HD  ARG A 179      -2.020  18.139  -0.212  1.00  1.460          H  
ATOM   2797 2HD  ARG A 179      -0.568  17.174  -0.530  1.00  1.460          H  
ATOM   2798  HE  ARG A 179      -0.340  16.694   1.746  1.00  1.460          H  
ATOM   2799 1HH1 ARG A 179      -2.905  19.169   1.424  1.00  1.460          H  
ATOM   2800 2HH1 ARG A 179      -3.426  18.955   3.075  1.00  1.460          H  
ATOM   2801 1HH2 ARG A 179      -0.976  16.464   3.705  1.00  1.460          H  
ATOM   2802 2HH2 ARG A 179      -2.347  17.380   4.447  1.00  1.460          H  
ATOM   2803  N   VAL A 180       2.832  20.243  -2.310  1.00  0.650          N  
ATOM   2804  CA  VAL A 180       4.253  20.046  -2.034  1.00  0.560          C  
ATOM   2805  C   VAL A 180       4.999  21.377  -1.962  1.00  0.530          C  
ATOM   2806  O   VAL A 180       5.876  21.525  -1.111  1.00  0.510          O  
ATOM   2807  CB  VAL A 180       4.929  19.110  -3.041  1.00  0.820          C  
ATOM   2808  CG1 VAL A 180       6.465  19.056  -2.772  1.00  0.820          C  
ATOM   2809  CG2 VAL A 180       4.369  17.768  -2.910  1.00  0.820          C  
ATOM   2810  H   VAL A 180       2.410  19.844  -3.159  1.00  0.780          H  
ATOM   2811  HA  VAL A 180       4.336  19.567  -1.064  1.00  0.670          H  
ATOM   2812  HB  VAL A 180       4.748  19.474  -4.042  1.00  0.980          H  
ATOM   2813 1HG1 VAL A 180       6.923  18.380  -3.483  1.00  0.980          H  
ATOM   2814 2HG1 VAL A 180       6.918  20.039  -2.875  1.00  0.980          H  
ATOM   2815 3HG1 VAL A 180       6.645  18.687  -1.760  1.00  0.980          H  
ATOM   2816 1HG2 VAL A 180       4.846  17.100  -3.620  1.00  0.980          H  
ATOM   2817 2HG2 VAL A 180       4.559  17.458  -1.922  1.00  0.980          H  
ATOM   2818 3HG2 VAL A 180       3.305  17.784  -3.087  1.00  0.980          H  
ATOM   2819  N   ILE A 181       4.708  22.317  -2.869  1.00  0.590          N  
ATOM   2820  CA  ILE A 181       5.356  23.627  -2.849  1.00  0.660          C  
ATOM   2821  C   ILE A 181       5.045  24.322  -1.532  1.00  0.740          C  
ATOM   2822  O   ILE A 181       5.926  24.948  -0.933  1.00  0.760          O  
ATOM   2823  CB  ILE A 181       4.932  24.538  -4.027  1.00  0.900          C  
ATOM   2824  CG1 ILE A 181       5.382  23.945  -5.423  1.00  0.900          C  
ATOM   2825  CG2 ILE A 181       5.477  25.982  -3.817  1.00  0.900          C  
ATOM   2826  CD1 ILE A 181       6.875  23.775  -5.650  1.00  0.900          C  
ATOM   2827  H   ILE A 181       4.002  22.109  -3.578  1.00  0.710          H  
ATOM   2828  HA  ILE A 181       6.434  23.476  -2.890  1.00  0.790          H  
ATOM   2829  HB  ILE A 181       3.837  24.576  -4.054  1.00  1.080          H  
ATOM   2830 1HG1 ILE A 181       4.927  22.976  -5.544  1.00  1.080          H  
ATOM   2831 2HG1 ILE A 181       5.003  24.601  -6.194  1.00  1.080          H  
ATOM   2832 1HG2 ILE A 181       5.143  26.615  -4.635  1.00  1.080          H  
ATOM   2833 2HG2 ILE A 181       5.105  26.396  -2.882  1.00  1.080          H  
ATOM   2834 3HG2 ILE A 181       6.564  25.970  -3.786  1.00  1.080          H  
ATOM   2835 1HD1 ILE A 181       7.037  23.364  -6.647  1.00  1.080          H  
ATOM   2836 2HD1 ILE A 181       7.379  24.733  -5.578  1.00  1.080          H  
ATOM   2837 3HD1 ILE A 181       7.294  23.096  -4.919  1.00  1.080          H  
ATOM   2838  N   THR A 182       3.781  24.241  -1.097  1.00  0.830          N  
ATOM   2839  CA  THR A 182       3.371  24.830   0.163  1.00  0.950          C  
ATOM   2840  C   THR A 182       4.217  24.232   1.284  1.00  0.870          C  
ATOM   2841  O   THR A 182       4.723  24.970   2.134  1.00  0.930          O  
ATOM   2842  CB  THR A 182       1.870  24.592   0.431  1.00  1.280          C  
ATOM   2843  OG1 THR A 182       1.092  25.204  -0.618  1.00  1.280          O  
ATOM   2844  CG2 THR A 182       1.484  25.203   1.776  1.00  1.280          C  
ATOM   2845  H   THR A 182       3.082  23.775  -1.675  1.00  1.000          H  
ATOM   2846  HA  THR A 182       3.553  25.902   0.127  1.00  1.140          H  
ATOM   2847  HB  THR A 182       1.661  23.531   0.450  1.00  1.540          H  
ATOM   2848  HG1 THR A 182       1.205  24.688  -1.454  1.00  1.540          H  
ATOM   2849 1HG2 THR A 182       0.424  25.036   1.954  1.00  1.540          H  
ATOM   2850 2HG2 THR A 182       2.057  24.738   2.569  1.00  1.540          H  
ATOM   2851 3HG2 THR A 182       1.687  26.272   1.761  1.00  1.540          H  
ATOM   2852  N   ILE A 183       4.399  22.904   1.259  1.00  0.770          N  
ATOM   2853  CA  ILE A 183       5.215  22.211   2.243  1.00  0.730          C  
ATOM   2854  C   ILE A 183       6.669  22.669   2.200  1.00  0.580          C  
ATOM   2855  O   ILE A 183       7.252  22.887   3.269  1.00  0.600          O  
ATOM   2856  CB  ILE A 183       5.135  20.683   2.058  1.00  1.040          C  
ATOM   2857  CG1 ILE A 183       3.708  20.214   2.456  1.00  1.040          C  
ATOM   2858  CG2 ILE A 183       6.236  19.997   2.883  1.00  1.040          C  
ATOM   2859  CD1 ILE A 183       3.358  18.790   2.036  1.00  1.040          C  
ATOM   2860  H   ILE A 183       3.897  22.363   0.549  1.00  0.920          H  
ATOM   2861  HA  ILE A 183       4.818  22.434   3.227  1.00  0.880          H  
ATOM   2862  HB  ILE A 183       5.272  20.433   1.020  1.00  1.250          H  
ATOM   2863 1HG1 ILE A 183       3.618  20.288   3.539  1.00  1.250          H  
ATOM   2864 2HG1 ILE A 183       2.984  20.891   2.013  1.00  1.250          H  
ATOM   2865 1HG2 ILE A 183       6.184  18.922   2.761  1.00  1.250          H  
ATOM   2866 2HG2 ILE A 183       7.215  20.331   2.566  1.00  1.250          H  
ATOM   2867 3HG2 ILE A 183       6.096  20.255   3.921  1.00  1.250          H  
ATOM   2868 1HD1 ILE A 183       2.342  18.559   2.364  1.00  1.250          H  
ATOM   2869 2HD1 ILE A 183       3.416  18.706   0.953  1.00  1.250          H  
ATOM   2870 3HD1 ILE A 183       4.042  18.098   2.485  1.00  1.250          H  
ATOM   2871  N   THR A 184       7.271  22.804   1.010  1.00  0.520          N  
ATOM   2872  CA  THR A 184       8.651  23.260   0.969  1.00  0.600          C  
ATOM   2873  C   THR A 184       8.762  24.671   1.556  1.00  0.750          C  
ATOM   2874  O   THR A 184       9.714  24.971   2.283  1.00  0.830          O  
ATOM   2875  CB  THR A 184       9.265  23.181  -0.455  1.00  0.810          C  
ATOM   2876  OG1 THR A 184       8.469  23.891  -1.399  1.00  0.810          O  
ATOM   2877  CG2 THR A 184       9.390  21.740  -0.880  1.00  0.810          C  
ATOM   2878  H   THR A 184       6.774  22.555   0.148  1.00  0.620          H  
ATOM   2879  HA  THR A 184       9.238  22.587   1.577  1.00  0.720          H  
ATOM   2880  HB  THR A 184      10.243  23.620  -0.448  1.00  0.970          H  
ATOM   2881  HG1 THR A 184       8.436  24.825  -1.180  1.00  0.970          H  
ATOM   2882 1HG2 THR A 184       9.836  21.686  -1.873  1.00  0.970          H  
ATOM   2883 2HG2 THR A 184      10.020  21.218  -0.167  1.00  0.970          H  
ATOM   2884 3HG2 THR A 184       8.407  21.280  -0.900  1.00  0.970          H  
ATOM   2885  N   LYS A 185       7.763  25.527   1.339  1.00  0.890          N  
ATOM   2886  CA  LYS A 185       7.833  26.837   1.970  1.00  1.140          C  
ATOM   2887  C   LYS A 185       7.720  26.715   3.506  1.00  1.120          C  
ATOM   2888  O   LYS A 185       8.503  27.320   4.242  1.00  1.260          O  
ATOM   2889  CB  LYS A 185       6.742  27.767   1.429  1.00  1.500          C  
ATOM   2890  CG  LYS A 185       6.957  28.226  -0.014  1.00  1.500          C  
ATOM   2891  CD  LYS A 185       5.822  29.136  -0.487  1.00  1.500          C  
ATOM   2892  CE  LYS A 185       6.040  29.611  -1.921  1.00  1.500          C  
ATOM   2893  NZ  LYS A 185       4.924  30.487  -2.394  1.00  1.500          N  
ATOM   2894  H   LYS A 185       7.005  25.274   0.691  1.00  1.070          H  
ATOM   2895  HA  LYS A 185       8.803  27.278   1.740  1.00  1.370          H  
ATOM   2896 1HB  LYS A 185       5.783  27.250   1.470  1.00  1.800          H  
ATOM   2897 2HB  LYS A 185       6.668  28.649   2.061  1.00  1.800          H  
ATOM   2898 1HG  LYS A 185       7.906  28.759  -0.084  1.00  1.800          H  
ATOM   2899 2HG  LYS A 185       7.003  27.351  -0.663  1.00  1.800          H  
ATOM   2900 1HD  LYS A 185       4.880  28.585  -0.438  1.00  1.800          H  
ATOM   2901 2HD  LYS A 185       5.752  30.003   0.170  1.00  1.800          H  
ATOM   2902 1HE  LYS A 185       6.974  30.169  -1.974  1.00  1.800          H  
ATOM   2903 2HE  LYS A 185       6.110  28.745  -2.576  1.00  1.800          H  
ATOM   2904 1HZ  LYS A 185       5.104  30.779  -3.345  1.00  1.800          H  
ATOM   2905 2HZ  LYS A 185       4.053  29.976  -2.360  1.00  1.800          H  
ATOM   2906 3HZ  LYS A 185       4.858  31.302  -1.800  1.00  1.800          H  
ATOM   2907  N   GLN A 186       6.795  25.876   3.994  1.00  1.020          N  
ATOM   2908  CA  GLN A 186       6.568  25.700   5.435  1.00  1.100          C  
ATOM   2909  C   GLN A 186       7.777  25.153   6.177  1.00  0.980          C  
ATOM   2910  O   GLN A 186       8.069  25.577   7.300  1.00  1.190          O  
ATOM   2911  CB  GLN A 186       5.407  24.734   5.679  1.00  1.510          C  
ATOM   2912  CG  GLN A 186       4.025  25.256   5.331  1.00  1.510          C  
ATOM   2913  CD  GLN A 186       3.000  24.147   5.417  1.00  1.510          C  
ATOM   2914  OE1 GLN A 186       3.394  22.979   5.508  1.00  1.510          O  
ATOM   2915  NE2 GLN A 186       1.719  24.486   5.397  1.00  1.510          N  
ATOM   2916  H   GLN A 186       6.177  25.394   3.335  1.00  1.220          H  
ATOM   2917  HA  GLN A 186       6.322  26.670   5.858  1.00  1.320          H  
ATOM   2918 1HB  GLN A 186       5.579  23.835   5.092  1.00  1.810          H  
ATOM   2919 2HB  GLN A 186       5.402  24.437   6.726  1.00  1.810          H  
ATOM   2920 1HG  GLN A 186       3.754  26.023   6.054  1.00  1.810          H  
ATOM   2921 2HG  GLN A 186       4.020  25.670   4.336  1.00  1.810          H  
ATOM   2922 1HE2 GLN A 186       1.013  23.779   5.455  1.00  1.810          H  
ATOM   2923 2HE2 GLN A 186       1.454  25.449   5.328  1.00  1.810          H  
ATOM   2924  N   VAL A 187       8.508  24.246   5.543  1.00  0.760          N  
ATOM   2925  CA  VAL A 187       9.669  23.621   6.160  1.00  0.710          C  
ATOM   2926  C   VAL A 187      10.922  24.526   6.090  1.00  0.860          C  
ATOM   2927  O   VAL A 187      11.978  24.142   6.589  1.00  1.150          O  
ATOM   2928  CB  VAL A 187       9.900  22.200   5.563  1.00  1.010          C  
ATOM   2929  CG1 VAL A 187      10.528  22.261   4.235  1.00  1.010          C  
ATOM   2930  CG2 VAL A 187      10.747  21.356   6.473  1.00  1.010          C  
ATOM   2931  H   VAL A 187       8.173  23.916   4.630  1.00  0.910          H  
ATOM   2932  HA  VAL A 187       9.436  23.474   7.214  1.00  0.850          H  
ATOM   2933  HB  VAL A 187       8.919  21.738   5.436  1.00  1.220          H  
ATOM   2934 1HG1 VAL A 187      10.633  21.257   3.821  1.00  1.220          H  
ATOM   2935 2HG1 VAL A 187       9.912  22.850   3.607  1.00  1.220          H  
ATOM   2936 3HG1 VAL A 187      11.511  22.715   4.329  1.00  1.220          H  
ATOM   2937 1HG2 VAL A 187      10.839  20.385   6.043  1.00  1.220          H  
ATOM   2938 2HG2 VAL A 187      11.723  21.790   6.568  1.00  1.220          H  
ATOM   2939 3HG2 VAL A 187      10.281  21.278   7.450  1.00  1.220          H  
ATOM   2940  N   GLY A 188      10.837  25.699   5.441  1.00  1.180          N  
ATOM   2941  CA  GLY A 188      11.983  26.603   5.378  1.00  1.440          C  
ATOM   2942  C   GLY A 188      12.893  26.524   4.147  1.00  1.770          C  
ATOM   2943  O   GLY A 188      14.075  26.864   4.251  1.00  2.180          O  
ATOM   2944  H   GLY A 188       9.951  26.014   5.038  1.00  1.420          H  
ATOM   2945 1HA  GLY A 188      11.599  27.621   5.445  1.00  1.730          H  
ATOM   2946 2HA  GLY A 188      12.588  26.455   6.267  1.00  1.730          H  
ATOM   2947  N   VAL A 189      12.384  26.061   3.011  1.00  2.440          N  
ATOM   2948  CA  VAL A 189      13.193  25.978   1.798  1.00  3.610          C  
ATOM   2949  C   VAL A 189      13.325  27.344   1.133  1.00  3.890          C  
ATOM   2950  O   VAL A 189      14.213  27.559   0.308  1.00  3.890          O  
ATOM   2951  OXT VAL A 189      12.529  28.233   1.422  1.00  5.420          O  
ATOM   2952  CB  VAL A 189      12.541  24.981   0.840  1.00  4.170          C  
ATOM   2953  CG1 VAL A 189      13.270  24.883  -0.489  1.00  4.170          C  
ATOM   2954  CG2 VAL A 189      12.503  23.675   1.531  1.00  4.170          C  
ATOM   2955  H   VAL A 189      11.405  25.771   2.957  1.00  2.930          H  
ATOM   2956  HA  VAL A 189      14.185  25.616   2.069  1.00  4.330          H  
ATOM   2957  HB  VAL A 189      11.537  25.316   0.624  1.00  5.010          H  
ATOM   2958 1HG1 VAL A 189      12.760  24.171  -1.122  1.00  5.010          H  
ATOM   2959 2HG1 VAL A 189      13.277  25.848  -0.987  1.00  5.010          H  
ATOM   2960 3HG1 VAL A 189      14.294  24.554  -0.320  1.00  5.010          H  
ATOM   2961 1HG2 VAL A 189      12.011  22.962   0.923  1.00  5.010          H  
ATOM   2962 2HG2 VAL A 189      13.518  23.363   1.744  1.00  5.010          H  
ATOM   2963 3HG2 VAL A 189      11.965  23.787   2.441  1.00  5.010          H  
TER    2964
END

REMARK ID 170 MODEL 4 T0959
PFRMAT TS
TARGET T0959
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 2ikb_A
REMARK PARENT    2ikb_A
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1      -3.542   5.568  21.267  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.404   6.073  22.031  1.00  3.890          C  
ATOM      3  C   MET A   1      -1.637   7.130  21.241  1.00  3.890          C  
ATOM      4  O   MET A   1      -1.880   7.355  20.053  1.00  3.890          O  
ATOM      5  CB  MET A   1      -1.419   4.942  22.398  1.00  5.450          C  
ATOM      6  CG  MET A   1      -1.923   3.825  23.320  1.00  5.450          C  
ATOM      7  SD  MET A   1      -0.564   2.677  23.801  1.00  5.450          S  
ATOM      8  CE  MET A   1      -0.223   1.707  22.327  1.00  5.450          C  
ATOM      9 1H   MET A   1      -3.390   4.599  21.026  1.00  4.670          H  
ATOM     10 2H   MET A   1      -4.385   5.651  21.818  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.641   6.112  20.420  1.00  4.670          H  
ATOM     12  HA  MET A   1      -2.774   6.540  22.943  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -1.090   4.465  21.484  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -0.534   5.367  22.878  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -2.343   4.258  24.231  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -2.701   3.243  22.826  1.00  6.540          H  
ATOM     17 1HE  MET A   1       0.578   1.012  22.531  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -1.115   1.147  22.028  1.00  6.540          H  
ATOM     19 3HE  MET A   1       0.080   2.347  21.521  1.00  6.540          H  
ATOM     20  N   ASP A   2      -0.610   7.699  21.873  1.00  3.490          N  
ATOM     21  CA  ASP A   2       0.275   8.676  21.242  1.00  2.590          C  
ATOM     22  C   ASP A   2       1.238   7.958  20.304  1.00  1.850          C  
ATOM     23  O   ASP A   2       1.931   8.565  19.483  1.00  2.100          O  
ATOM     24  CB  ASP A   2       0.985   9.481  22.320  1.00  3.990          C  
ATOM     25  CG  ASP A   2       1.753   8.591  23.252  1.00  3.990          C  
ATOM     26  OD1 ASP A   2       1.201   7.548  23.618  1.00  3.990          O  
ATOM     27  OD2 ASP A   2       2.857   8.909  23.623  1.00  3.990          O  
ATOM     28  H   ASP A   2      -0.402   7.478  22.852  1.00  4.190          H  
ATOM     29  HA  ASP A   2      -0.329   9.363  20.648  1.00  3.110          H  
ATOM     30 1HB  ASP A   2       1.674  10.191  21.855  1.00  4.780          H  
ATOM     31 2HB  ASP A   2       0.257  10.055  22.892  1.00  4.780          H  
ATOM     32  N   ALA A   3       1.166   6.627  20.363  1.00  1.350          N  
ATOM     33  CA  ALA A   3       1.911   5.676  19.559  1.00  1.250          C  
ATOM     34  C   ALA A   3       1.582   5.867  18.086  1.00  1.080          C  
ATOM     35  O   ALA A   3       2.302   5.371  17.218  1.00  1.050          O  
ATOM     36  CB  ALA A   3       1.624   4.251  19.972  1.00  1.790          C  
ATOM     37  H   ALA A   3       0.560   6.263  21.079  1.00  1.620          H  
ATOM     38  HA  ALA A   3       2.958   5.887  19.705  1.00  1.500          H  
ATOM     39 1HB  ALA A   3       2.221   3.574  19.364  1.00  2.150          H  
ATOM     40 2HB  ALA A   3       1.881   4.109  21.022  1.00  2.150          H  
ATOM     41 3HB  ALA A   3       0.574   4.041  19.822  1.00  2.150          H  
ATOM     42  N   LEU A   4       0.488   6.576  17.789  1.00  1.120          N  
ATOM     43  CA  LEU A   4       0.135   6.886  16.418  1.00  1.170          C  
ATOM     44  C   LEU A   4       1.330   7.500  15.688  1.00  0.940          C  
ATOM     45  O   LEU A   4       1.500   7.258  14.489  1.00  0.970          O  
ATOM     46  CB  LEU A   4      -1.041   7.869  16.376  1.00  1.620          C  
ATOM     47  CG  LEU A   4      -1.520   8.341  14.959  1.00  1.620          C  
ATOM     48  CD1 LEU A   4      -1.990   7.162  14.125  1.00  1.620          C  
ATOM     49  CD2 LEU A   4      -2.640   9.355  15.137  1.00  1.620          C  
ATOM     50  H   LEU A   4      -0.112   6.924  18.543  1.00  1.340          H  
ATOM     51  HA  LEU A   4      -0.144   5.957  15.926  1.00  1.400          H  
ATOM     52 1HB  LEU A   4      -1.887   7.410  16.883  1.00  1.940          H  
ATOM     53 2HB  LEU A   4      -0.755   8.759  16.938  1.00  1.940          H  
ATOM     54  HG  LEU A   4      -0.693   8.810  14.431  1.00  1.940          H  
ATOM     55 1HD1 LEU A   4      -2.314   7.526  13.150  1.00  1.940          H  
ATOM     56 2HD1 LEU A   4      -1.178   6.453  13.981  1.00  1.940          H  
ATOM     57 3HD1 LEU A   4      -2.821   6.670  14.626  1.00  1.940          H  
ATOM     58 1HD2 LEU A   4      -2.976   9.706  14.160  1.00  1.940          H  
ATOM     59 2HD2 LEU A   4      -3.475   8.888  15.662  1.00  1.940          H  
ATOM     60 3HD2 LEU A   4      -2.274  10.200  15.720  1.00  1.940          H  
ATOM     61  N   THR A   5       2.141   8.321  16.379  1.00  0.830          N  
ATOM     62  CA  THR A   5       3.299   8.938  15.741  1.00  0.850          C  
ATOM     63  C   THR A   5       4.241   7.871  15.213  1.00  0.770          C  
ATOM     64  O   THR A   5       4.771   7.977  14.102  1.00  0.830          O  
ATOM     65  CB  THR A   5       4.071   9.846  16.726  1.00  1.180          C  
ATOM     66  OG1 THR A   5       3.228  10.935  17.150  1.00  1.180          O  
ATOM     67  CG2 THR A   5       5.337  10.399  16.057  1.00  1.180          C  
ATOM     68  H   THR A   5       1.970   8.521  17.374  1.00  1.000          H  
ATOM     69  HA  THR A   5       2.959   9.538  14.903  1.00  1.020          H  
ATOM     70  HB  THR A   5       4.351   9.260  17.607  1.00  1.420          H  
ATOM     71  HG1 THR A   5       3.616  11.356  17.924  1.00  1.420          H  
ATOM     72 1HG2 THR A   5       5.866  11.033  16.764  1.00  1.420          H  
ATOM     73 2HG2 THR A   5       5.995   9.587  15.750  1.00  1.420          H  
ATOM     74 3HG2 THR A   5       5.058  10.985  15.182  1.00  1.420          H  
ATOM     75  N   PHE A   6       4.462   6.853  16.024  1.00  0.760          N  
ATOM     76  CA  PHE A   6       5.359   5.768  15.713  1.00  0.820          C  
ATOM     77  C   PHE A   6       4.818   4.988  14.519  1.00  0.770          C  
ATOM     78  O   PHE A   6       5.594   4.603  13.640  1.00  0.820          O  
ATOM     79  CB  PHE A   6       5.489   4.888  16.941  1.00  1.120          C  
ATOM     80  CG  PHE A   6       6.017   5.653  18.156  1.00  1.120          C  
ATOM     81  CD1 PHE A   6       6.939   6.683  18.054  1.00  1.120          C  
ATOM     82  CD2 PHE A   6       5.539   5.346  19.419  1.00  1.120          C  
ATOM     83  CE1 PHE A   6       7.363   7.353  19.169  1.00  1.120          C  
ATOM     84  CE2 PHE A   6       5.961   6.011  20.528  1.00  1.120          C  
ATOM     85  CZ  PHE A   6       6.878   7.018  20.405  1.00  1.120          C  
ATOM     86  H   PHE A   6       3.969   6.848  16.909  1.00  0.910          H  
ATOM     87  HA  PHE A   6       6.327   6.169  15.428  1.00  0.980          H  
ATOM     88 1HB  PHE A   6       4.535   4.441  17.195  1.00  1.350          H  
ATOM     89 2HB  PHE A   6       6.181   4.081  16.720  1.00  1.350          H  
ATOM     90  HD1 PHE A   6       7.349   6.977  17.099  1.00  1.350          H  
ATOM     91  HD2 PHE A   6       4.809   4.547  19.528  1.00  1.350          H  
ATOM     92  HE1 PHE A   6       8.096   8.154  19.066  1.00  1.350          H  
ATOM     93  HE2 PHE A   6       5.573   5.742  21.508  1.00  1.350          H  
ATOM     94  HZ  PHE A   6       7.223   7.554  21.287  1.00  1.350          H  
ATOM     95  N   ARG A   7       3.495   4.750  14.483  1.00  0.740          N  
ATOM     96  CA  ARG A   7       2.922   4.056  13.329  1.00  0.770          C  
ATOM     97  C   ARG A   7       3.146   4.879  12.064  1.00  0.720          C  
ATOM     98  O   ARG A   7       3.468   4.332  11.002  1.00  0.740          O  
ATOM     99  CB  ARG A   7       1.434   3.786  13.461  1.00  1.070          C  
ATOM    100  CG  ARG A   7       0.890   2.958  12.279  1.00  1.070          C  
ATOM    101  CD  ARG A   7      -0.536   2.584  12.399  1.00  1.070          C  
ATOM    102  NE  ARG A   7      -1.429   3.731  12.303  1.00  1.070          N  
ATOM    103  CZ  ARG A   7      -2.775   3.702  12.506  1.00  1.070          C  
ATOM    104  NH1 ARG A   7      -3.390   2.577  12.799  1.00  1.070          N  
ATOM    105  NH2 ARG A   7      -3.488   4.814  12.400  1.00  1.070          N  
ATOM    106  H   ARG A   7       2.921   5.043  15.282  1.00  0.890          H  
ATOM    107  HA  ARG A   7       3.429   3.100  13.213  1.00  0.920          H  
ATOM    108 1HB  ARG A   7       1.226   3.268  14.387  1.00  1.280          H  
ATOM    109 2HB  ARG A   7       0.894   4.735  13.488  1.00  1.280          H  
ATOM    110 1HG  ARG A   7       0.984   3.529  11.361  1.00  1.280          H  
ATOM    111 2HG  ARG A   7       1.475   2.043  12.183  1.00  1.280          H  
ATOM    112 1HD  ARG A   7      -0.758   1.916  11.597  1.00  1.280          H  
ATOM    113 2HD  ARG A   7      -0.707   2.083  13.351  1.00  1.280          H  
ATOM    114  HE  ARG A   7      -1.004   4.617  12.040  1.00  1.280          H  
ATOM    115 1HH1 ARG A   7      -2.877   1.697  12.848  1.00  1.280          H  
ATOM    116 2HH1 ARG A   7      -4.387   2.565  12.943  1.00  1.280          H  
ATOM    117 1HH2 ARG A   7      -3.037   5.693  12.176  1.00  1.280          H  
ATOM    118 2HH2 ARG A   7      -4.485   4.790  12.545  1.00  1.280          H  
ATOM    119  N   LYS A   8       2.933   6.201  12.157  1.00  0.730          N  
ATOM    120  CA  LYS A   8       3.128   7.053  10.997  1.00  0.790          C  
ATOM    121  C   LYS A   8       4.553   6.961  10.494  1.00  0.830          C  
ATOM    122  O   LYS A   8       4.749   6.870   9.280  1.00  0.900          O  
ATOM    123  CB  LYS A   8       2.762   8.508  11.290  1.00  1.080          C  
ATOM    124  CG  LYS A   8       1.250   8.771  11.427  1.00  1.080          C  
ATOM    125  CD  LYS A   8       0.922  10.271  11.472  1.00  1.080          C  
ATOM    126  CE  LYS A   8       1.392  10.931  12.767  1.00  1.080          C  
ATOM    127  NZ  LYS A   8       0.943  12.353  12.867  1.00  1.080          N  
ATOM    128  H   LYS A   8       2.608   6.600  13.045  1.00  0.880          H  
ATOM    129  HA  LYS A   8       2.485   6.702  10.202  1.00  0.950          H  
ATOM    130 1HB  LYS A   8       3.240   8.799  12.221  1.00  1.300          H  
ATOM    131 2HB  LYS A   8       3.157   9.148  10.505  1.00  1.300          H  
ATOM    132 1HG  LYS A   8       0.739   8.334  10.570  1.00  1.300          H  
ATOM    133 2HG  LYS A   8       0.873   8.293  12.325  1.00  1.300          H  
ATOM    134 1HD  LYS A   8       1.392  10.773  10.625  1.00  1.300          H  
ATOM    135 2HD  LYS A   8      -0.158  10.397  11.391  1.00  1.300          H  
ATOM    136 1HE  LYS A   8       1.000  10.374  13.617  1.00  1.300          H  
ATOM    137 2HE  LYS A   8       2.479  10.915  12.804  1.00  1.300          H  
ATOM    138 1HZ  LYS A   8       1.290  12.739  13.737  1.00  1.300          H  
ATOM    139 2HZ  LYS A   8       1.315  12.885  12.091  1.00  1.300          H  
ATOM    140 3HZ  LYS A   8      -0.067  12.398  12.853  1.00  1.300          H  
ATOM    141  N   ASN A   9       5.536   6.944  11.414  1.00  0.870          N  
ATOM    142  CA  ASN A   9       6.943   6.829  11.045  1.00  1.020          C  
ATOM    143  C   ASN A   9       7.225   5.457  10.434  1.00  0.990          C  
ATOM    144  O   ASN A   9       7.945   5.328   9.448  1.00  1.100          O  
ATOM    145  CB  ASN A   9       7.833   7.031  12.258  1.00  1.370          C  
ATOM    146  CG  ASN A   9       7.861   8.452  12.752  1.00  1.370          C  
ATOM    147  OD1 ASN A   9       7.482   9.394  12.044  1.00  1.370          O  
ATOM    148  ND2 ASN A   9       8.313   8.631  13.966  1.00  1.370          N  
ATOM    149  H   ASN A   9       5.283   7.086  12.399  1.00  1.040          H  
ATOM    150  HA  ASN A   9       7.177   7.585  10.298  1.00  1.220          H  
ATOM    151 1HB  ASN A   9       7.491   6.388  13.068  1.00  1.640          H  
ATOM    152 2HB  ASN A   9       8.853   6.729  12.010  1.00  1.640          H  
ATOM    153 1HD2 ASN A   9       8.365   9.553  14.346  1.00  1.640          H  
ATOM    154 2HD2 ASN A   9       8.620   7.851  14.514  1.00  1.640          H  
ATOM    155  N   ALA A  10       6.585   4.411  10.960  1.00  0.910          N  
ATOM    156  CA  ALA A  10       6.804   3.065  10.441  1.00  0.990          C  
ATOM    157  C   ALA A  10       6.470   2.982   8.970  1.00  0.880          C  
ATOM    158  O   ALA A  10       7.189   2.357   8.205  1.00  1.000          O  
ATOM    159  CB  ALA A  10       5.982   2.067  11.209  1.00  1.350          C  
ATOM    160  H   ALA A  10       6.020   4.543  11.803  1.00  1.090          H  
ATOM    161  HA  ALA A  10       7.845   2.822  10.560  1.00  1.190          H  
ATOM    162 1HB  ALA A  10       6.178   1.061  10.845  1.00  1.620          H  
ATOM    163 2HB  ALA A  10       6.270   2.159  12.237  1.00  1.620          H  
ATOM    164 3HB  ALA A  10       4.927   2.290  11.106  1.00  1.620          H  
ATOM    165  N   ILE A  11       5.459   3.700   8.527  1.00  0.770          N  
ATOM    166  CA  ILE A  11       5.171   3.640   7.111  1.00  0.800          C  
ATOM    167  C   ILE A  11       5.999   4.733   6.414  1.00  0.820          C  
ATOM    168  O   ILE A  11       6.689   4.485   5.428  1.00  0.890          O  
ATOM    169  CB  ILE A  11       3.657   3.810   6.788  1.00  1.110          C  
ATOM    170  CG1 ILE A  11       2.825   2.494   7.108  1.00  1.110          C  
ATOM    171  CG2 ILE A  11       3.461   4.143   5.266  1.00  1.110          C  
ATOM    172  CD1 ILE A  11       2.736   2.084   8.585  1.00  1.110          C  
ATOM    173  H   ILE A  11       4.866   4.202   9.200  1.00  0.920          H  
ATOM    174  HA  ILE A  11       5.485   2.674   6.734  1.00  0.960          H  
ATOM    175  HB  ILE A  11       3.257   4.621   7.396  1.00  1.330          H  
ATOM    176 1HG1 ILE A  11       1.815   2.647   6.758  1.00  1.330          H  
ATOM    177 2HG1 ILE A  11       3.256   1.676   6.552  1.00  1.330          H  
ATOM    178 1HG2 ILE A  11       2.414   4.270   5.038  1.00  1.330          H  
ATOM    179 2HG2 ILE A  11       3.983   5.058   4.996  1.00  1.330          H  
ATOM    180 3HG2 ILE A  11       3.837   3.339   4.673  1.00  1.330          H  
ATOM    181 1HD1 ILE A  11       2.128   1.196   8.686  1.00  1.330          H  
ATOM    182 2HD1 ILE A  11       3.711   1.872   8.987  1.00  1.330          H  
ATOM    183 3HD1 ILE A  11       2.278   2.890   9.154  1.00  1.330          H  
ATOM    184  N   ALA A  12       5.948   5.966   6.899  1.00  0.870          N  
ATOM    185  CA  ALA A  12       6.608   7.079   6.210  1.00  1.020          C  
ATOM    186  C   ALA A  12       8.128   6.916   6.001  1.00  1.060          C  
ATOM    187  O   ALA A  12       8.657   7.354   4.974  1.00  1.230          O  
ATOM    188  CB  ALA A  12       6.365   8.357   6.985  1.00  1.370          C  
ATOM    189  H   ALA A  12       5.407   6.161   7.740  1.00  1.040          H  
ATOM    190  HA  ALA A  12       6.145   7.165   5.228  1.00  1.220          H  
ATOM    191 1HB  ALA A  12       6.801   9.196   6.452  1.00  1.640          H  
ATOM    192 2HB  ALA A  12       5.292   8.511   7.098  1.00  1.640          H  
ATOM    193 3HB  ALA A  12       6.825   8.271   7.967  1.00  1.640          H  
ATOM    194  N   GLU A  13       8.837   6.292   6.943  1.00  0.990          N  
ATOM    195  CA  GLU A  13      10.289   6.126   6.853  1.00  1.120          C  
ATOM    196  C   GLU A  13      10.701   4.805   6.183  1.00  1.220          C  
ATOM    197  O   GLU A  13      11.890   4.451   6.179  1.00  1.410          O  
ATOM    198  CB  GLU A  13      10.915   6.210   8.250  1.00  1.520          C  
ATOM    199  CG  GLU A  13      10.728   7.554   8.969  1.00  1.520          C  
ATOM    200  CD  GLU A  13      11.375   7.585  10.343  1.00  1.520          C  
ATOM    201  OE1 GLU A  13      12.130   6.693  10.644  1.00  1.520          O  
ATOM    202  OE2 GLU A  13      11.127   8.513  11.075  1.00  1.520          O  
ATOM    203  H   GLU A  13       8.377   5.940   7.786  1.00  1.190          H  
ATOM    204  HA  GLU A  13      10.685   6.944   6.252  1.00  1.340          H  
ATOM    205 1HB  GLU A  13      10.467   5.454   8.873  1.00  1.820          H  
ATOM    206 2HB  GLU A  13      11.981   5.997   8.191  1.00  1.820          H  
ATOM    207 1HG  GLU A  13      11.150   8.348   8.356  1.00  1.820          H  
ATOM    208 2HG  GLU A  13       9.657   7.743   9.076  1.00  1.820          H  
ATOM    209  N   VAL A  14       9.717   4.051   5.690  1.00  1.170          N  
ATOM    210  CA  VAL A  14       9.923   2.757   5.053  1.00  1.330          C  
ATOM    211  C   VAL A  14       9.401   2.742   3.601  1.00  1.390          C  
ATOM    212  O   VAL A  14      10.080   2.275   2.686  1.00  1.680          O  
ATOM    213  CB  VAL A  14       9.238   1.673   5.905  1.00  1.800          C  
ATOM    214  CG1 VAL A  14       9.374   0.276   5.258  1.00  1.800          C  
ATOM    215  CG2 VAL A  14       9.830   1.690   7.301  1.00  1.800          C  
ATOM    216  H   VAL A  14       8.760   4.413   5.728  1.00  1.400          H  
ATOM    217  HA  VAL A  14      10.990   2.551   5.033  1.00  1.600          H  
ATOM    218  HB  VAL A  14       8.210   1.907   5.988  1.00  2.160          H  
ATOM    219 1HG1 VAL A  14       8.875  -0.464   5.886  1.00  2.160          H  
ATOM    220 2HG1 VAL A  14       8.924   0.269   4.269  1.00  2.160          H  
ATOM    221 3HG1 VAL A  14      10.433   0.023   5.181  1.00  2.160          H  
ATOM    222 1HG2 VAL A  14       9.330   0.948   7.915  1.00  2.160          H  
ATOM    223 2HG2 VAL A  14      10.861   1.456   7.250  1.00  2.160          H  
ATOM    224 3HG2 VAL A  14       9.700   2.666   7.759  1.00  2.160          H  
ATOM    225  N   ILE A  15       8.162   3.194   3.422  1.00  1.210          N  
ATOM    226  CA  ILE A  15       7.415   3.197   2.172  1.00  1.300          C  
ATOM    227  C   ILE A  15       7.522   4.525   1.408  1.00  1.290          C  
ATOM    228  O   ILE A  15       7.695   5.598   1.979  1.00  1.480          O  
ATOM    229  CB  ILE A  15       5.955   2.749   2.434  1.00  1.780          C  
ATOM    230  CG1 ILE A  15       5.998   1.268   2.872  1.00  1.780          C  
ATOM    231  CG2 ILE A  15       4.989   2.951   1.242  1.00  1.780          C  
ATOM    232  CD1 ILE A  15       5.758   0.999   4.340  1.00  1.780          C  
ATOM    233  H   ILE A  15       7.675   3.567   4.230  1.00  1.450          H  
ATOM    234  HA  ILE A  15       7.854   2.438   1.527  1.00  1.560          H  
ATOM    235  HB  ILE A  15       5.590   3.319   3.274  1.00  2.140          H  
ATOM    236 1HG1 ILE A  15       5.292   0.718   2.283  1.00  2.140          H  
ATOM    237 2HG1 ILE A  15       6.993   0.887   2.648  1.00  2.140          H  
ATOM    238 1HG2 ILE A  15       3.992   2.617   1.526  1.00  2.140          H  
ATOM    239 2HG2 ILE A  15       4.939   4.004   0.979  1.00  2.140          H  
ATOM    240 3HG2 ILE A  15       5.328   2.371   0.385  1.00  2.140          H  
ATOM    241 1HD1 ILE A  15       5.849  -0.070   4.526  1.00  2.140          H  
ATOM    242 2HD1 ILE A  15       6.464   1.518   4.916  1.00  2.140          H  
ATOM    243 3HD1 ILE A  15       4.775   1.321   4.615  1.00  2.140          H  
ATOM    244  N   ASP A  16       7.442   4.421   0.079  1.00  1.420          N  
ATOM    245  CA  ASP A  16       7.573   5.557  -0.827  1.00  1.560          C  
ATOM    246  C   ASP A  16       6.347   6.483  -0.792  1.00  1.270          C  
ATOM    247  O   ASP A  16       5.382   6.239  -0.071  1.00  1.630          O  
ATOM    248  CB  ASP A  16       7.773   4.935  -2.245  1.00  2.130          C  
ATOM    249  CG  ASP A  16       8.362   5.819  -3.356  1.00  2.130          C  
ATOM    250  OD1 ASP A  16       8.138   7.020  -3.333  1.00  2.130          O  
ATOM    251  OD2 ASP A  16       9.057   5.288  -4.188  1.00  2.130          O  
ATOM    252  H   ASP A  16       7.308   3.507  -0.319  1.00  1.700          H  
ATOM    253  HA  ASP A  16       8.452   6.129  -0.539  1.00  1.870          H  
ATOM    254 1HB  ASP A  16       8.415   4.063  -2.150  1.00  2.550          H  
ATOM    255 2HB  ASP A  16       6.805   4.575  -2.611  1.00  2.550          H  
ATOM    256  N   ARG A  17       6.392   7.556  -1.578  1.00  1.200          N  
ATOM    257  CA  ARG A  17       5.334   8.561  -1.645  1.00  1.560          C  
ATOM    258  C   ARG A  17       4.520   8.347  -2.907  1.00  1.640          C  
ATOM    259  O   ARG A  17       3.384   8.810  -3.012  1.00  2.030          O  
ATOM    260  CB  ARG A  17       5.909   9.966  -1.621  1.00  2.040          C  
ATOM    261  CG  ARG A  17       6.685  10.328  -0.342  1.00  2.040          C  
ATOM    262  CD  ARG A  17       5.826  10.395   0.886  1.00  2.040          C  
ATOM    263  NE  ARG A  17       6.604  10.833   2.050  1.00  2.040          N  
ATOM    264  CZ  ARG A  17       7.285  10.017   2.905  1.00  2.040          C  
ATOM    265  NH1 ARG A  17       7.289   8.709   2.749  1.00  2.040          N  
ATOM    266  NH2 ARG A  17       7.964  10.545   3.910  1.00  2.040          N  
ATOM    267  H   ARG A  17       7.217   7.674  -2.158  1.00  1.440          H  
ATOM    268  HA  ARG A  17       4.669   8.429  -0.795  1.00  1.870          H  
ATOM    269 1HB  ARG A  17       6.582  10.098  -2.470  1.00  2.450          H  
ATOM    270 2HB  ARG A  17       5.099  10.685  -1.734  1.00  2.450          H  
ATOM    271 1HG  ARG A  17       7.448   9.570  -0.175  1.00  2.450          H  
ATOM    272 2HG  ARG A  17       7.166  11.299  -0.466  1.00  2.450          H  
ATOM    273 1HD  ARG A  17       5.023  11.113   0.724  1.00  2.450          H  
ATOM    274 2HD  ARG A  17       5.397   9.422   1.111  1.00  2.450          H  
ATOM    275  HE  ARG A  17       6.643  11.830   2.228  1.00  2.450          H  
ATOM    276 1HH1 ARG A  17       6.781   8.272   1.994  1.00  2.450          H  
ATOM    277 2HH1 ARG A  17       7.810   8.107   3.416  1.00  2.450          H  
ATOM    278 1HH2 ARG A  17       7.977  11.547   4.045  1.00  2.450          H  
ATOM    279 2HH2 ARG A  17       8.490   9.939   4.536  1.00  2.450          H  
ATOM    280  N   GLU A  18       5.114   7.622  -3.853  1.00  1.490          N  
ATOM    281  CA  GLU A  18       4.456   7.243  -5.098  1.00  1.670          C  
ATOM    282  C   GLU A  18       4.773   5.763  -5.282  1.00  1.270          C  
ATOM    283  O   GLU A  18       5.929   5.585  -5.637  1.00  1.740          O  
ATOM    284  CB  GLU A  18       4.946   8.079  -6.290  1.00  2.270          C  
ATOM    285  CG  GLU A  18       4.643   9.584  -6.186  1.00  2.270          C  
ATOM    286  CD  GLU A  18       5.058  10.371  -7.422  1.00  2.270          C  
ATOM    287  OE1 GLU A  18       5.567   9.771  -8.340  1.00  2.270          O  
ATOM    288  OE2 GLU A  18       4.860  11.565  -7.442  1.00  2.270          O  
ATOM    289  H   GLU A  18       6.092   7.327  -3.705  1.00  1.790          H  
ATOM    290  HA  GLU A  18       3.379   7.367  -5.005  1.00  2.000          H  
ATOM    291 1HB  GLU A  18       6.027   7.964  -6.387  1.00  2.720          H  
ATOM    292 2HB  GLU A  18       4.494   7.708  -7.208  1.00  2.720          H  
ATOM    293 1HG  GLU A  18       3.574   9.715  -6.018  1.00  2.720          H  
ATOM    294 2HG  GLU A  18       5.166   9.986  -5.317  1.00  2.720          H  
ATOM    295  N   GLY A  19       3.853   5.081  -5.974  1.00  1.330          N  
ATOM    296  CA  GLY A  19       3.618   3.634  -5.704  1.00  1.160          C  
ATOM    297  C   GLY A  19       4.822   2.650  -5.795  1.00  1.140          C  
ATOM    298  O   GLY A  19       4.702   1.468  -5.426  1.00  1.380          O  
ATOM    299  H   GLY A  19       3.907   5.249  -6.970  1.00  1.600          H  
ATOM    300 1HA  GLY A  19       3.183   3.542  -4.717  1.00  1.390          H  
ATOM    301 2HA  GLY A  19       2.847   3.286  -6.387  1.00  1.390          H  
ATOM    302  N   GLY A  20       5.956   3.106  -6.315  1.00  1.610          N  
ATOM    303  CA  GLY A  20       7.165   2.317  -6.454  1.00  2.270          C  
ATOM    304  C   GLY A  20       7.395   1.895  -7.894  1.00  2.200          C  
ATOM    305  O   GLY A  20       6.450   1.657  -8.656  1.00  2.590          O  
ATOM    306  H   GLY A  20       6.017   4.085  -6.549  1.00  1.930          H  
ATOM    307 1HA  GLY A  20       8.015   2.907  -6.104  1.00  2.720          H  
ATOM    308 2HA  GLY A  20       7.107   1.434  -5.819  1.00  2.720          H  
ATOM    309  N   SER A  21       8.664   1.826  -8.275  1.00  2.410          N  
ATOM    310  CA  SER A  21       9.028   1.422  -9.616  1.00  2.700          C  
ATOM    311  C   SER A  21       8.887  -0.081  -9.709  1.00  2.190          C  
ATOM    312  O   SER A  21       8.771  -0.761  -8.688  1.00  2.740          O  
ATOM    313  CB  SER A  21      10.444   1.858  -9.936  1.00  3.660          C  
ATOM    314  OG  SER A  21      11.376   1.169  -9.150  1.00  3.660          O  
ATOM    315  H   SER A  21       9.398   2.039  -7.615  1.00  2.890          H  
ATOM    316  HA  SER A  21       8.341   1.884 -10.327  1.00  3.240          H  
ATOM    317 1HB  SER A  21      10.651   1.675 -10.989  1.00  4.400          H  
ATOM    318 2HB  SER A  21      10.542   2.928  -9.766  1.00  4.400          H  
ATOM    319  HG  SER A  21      12.242   1.492  -9.419  1.00  4.400          H  
ATOM    320  N   LYS A  22       8.902  -0.612 -10.927  1.00  1.890          N  
ATOM    321  CA  LYS A  22       8.826  -2.055 -11.107  1.00  2.070          C  
ATOM    322  C   LYS A  22       7.627  -2.711 -10.422  1.00  2.130          C  
ATOM    323  O   LYS A  22       7.790  -3.710  -9.718  1.00  2.120          O  
ATOM    324  CB  LYS A  22      10.113  -2.740 -10.643  1.00  2.830          C  
ATOM    325  CG  LYS A  22      11.367  -2.360 -11.421  1.00  2.830          C  
ATOM    326  CD  LYS A  22      12.562  -3.166 -10.922  1.00  2.830          C  
ATOM    327  CE  LYS A  22      13.839  -2.887 -11.713  1.00  2.830          C  
ATOM    328  NZ  LYS A  22      14.985  -3.662 -11.162  1.00  2.830          N  
ATOM    329  H   LYS A  22       8.982  -0.007 -11.729  1.00  2.270          H  
ATOM    330  HA  LYS A  22       8.720  -2.248 -12.175  1.00  2.480          H  
ATOM    331 1HB  LYS A  22      10.296  -2.517  -9.592  1.00  3.390          H  
ATOM    332 2HB  LYS A  22       9.991  -3.820 -10.723  1.00  3.390          H  
ATOM    333 1HG  LYS A  22      11.212  -2.551 -12.481  1.00  3.390          H  
ATOM    334 2HG  LYS A  22      11.565  -1.296 -11.281  1.00  3.390          H  
ATOM    335 1HD  LYS A  22      12.741  -2.923  -9.873  1.00  3.390          H  
ATOM    336 2HD  LYS A  22      12.333  -4.229 -10.991  1.00  3.390          H  
ATOM    337 1HE  LYS A  22      13.687  -3.176 -12.751  1.00  3.390          H  
ATOM    338 2HE  LYS A  22      14.076  -1.825 -11.671  1.00  3.390          H  
ATOM    339 1HZ  LYS A  22      15.839  -3.501 -11.673  1.00  3.390          H  
ATOM    340 2HZ  LYS A  22      15.135  -3.388 -10.203  1.00  3.390          H  
ATOM    341 3HZ  LYS A  22      14.784  -4.661 -11.194  1.00  3.390          H  
ATOM    342  N   TYR A  23       6.417  -2.179 -10.641  1.00  2.600          N  
ATOM    343  CA  TYR A  23       5.232  -2.808 -10.058  1.00  3.130          C  
ATOM    344  C   TYR A  23       5.288  -4.281 -10.370  1.00  2.900          C  
ATOM    345  O   TYR A  23       5.527  -4.667 -11.520  1.00  3.430          O  
ATOM    346  CB  TYR A  23       3.925  -2.248 -10.641  1.00  4.170          C  
ATOM    347  CG  TYR A  23       2.690  -3.030 -10.149  1.00  4.170          C  
ATOM    348  CD1 TYR A  23       2.138  -2.815  -8.907  1.00  4.170          C  
ATOM    349  CD2 TYR A  23       2.143  -4.012 -10.955  1.00  4.170          C  
ATOM    350  CE1 TYR A  23       1.058  -3.589  -8.497  1.00  4.170          C  
ATOM    351  CE2 TYR A  23       1.076  -4.748 -10.502  1.00  4.170          C  
ATOM    352  CZ  TYR A  23       0.560  -4.530  -9.293  1.00  4.170          C  
ATOM    353  OH  TYR A  23      -0.489  -5.270  -8.867  1.00  4.170          O  
ATOM    354  H   TYR A  23       6.334  -1.339 -11.193  1.00  3.120          H  
ATOM    355  HA  TYR A  23       5.247  -2.681  -8.974  1.00  3.760          H  
ATOM    356 1HB  TYR A  23       3.812  -1.204 -10.350  1.00  5.000          H  
ATOM    357 2HB  TYR A  23       3.955  -2.295 -11.728  1.00  5.000          H  
ATOM    358  HD1 TYR A  23       2.553  -2.056  -8.247  1.00  5.000          H  
ATOM    359  HD2 TYR A  23       2.563  -4.206 -11.943  1.00  5.000          H  
ATOM    360  HE1 TYR A  23       0.605  -3.468  -7.536  1.00  5.000          H  
ATOM    361  HE2 TYR A  23       0.630  -5.514 -11.106  1.00  5.000          H  
ATOM    362  HH  TYR A  23      -0.735  -4.984  -7.987  1.00  5.000          H  
ATOM    363  N   THR A  24       5.083  -5.115  -9.359  1.00  2.410          N  
ATOM    364  CA  THR A  24       5.162  -6.538  -9.629  1.00  2.410          C  
ATOM    365  C   THR A  24       3.830  -7.105 -10.019  1.00  2.730          C  
ATOM    366  O   THR A  24       2.864  -7.010  -9.273  1.00  2.990          O  
ATOM    367  CB  THR A  24       5.735  -7.318  -8.427  1.00  3.370          C  
ATOM    368  OG1 THR A  24       7.084  -6.885  -8.187  1.00  3.370          O  
ATOM    369  CG2 THR A  24       5.717  -8.836  -8.687  1.00  3.370          C  
ATOM    370  H   THR A  24       4.847  -4.753  -8.430  1.00  2.890          H  
ATOM    371  HA  THR A  24       5.844  -6.688 -10.465  1.00  2.890          H  
ATOM    372  HB  THR A  24       5.138  -7.111  -7.552  1.00  4.050          H  
ATOM    373  HG1 THR A  24       7.083  -5.942  -7.970  1.00  4.050          H  
ATOM    374 1HG2 THR A  24       6.130  -9.350  -7.821  1.00  4.050          H  
ATOM    375 2HG2 THR A  24       4.699  -9.188  -8.853  1.00  4.050          H  
ATOM    376 3HG2 THR A  24       6.325  -9.055  -9.560  1.00  4.050          H  
ATOM    377  N   ASN A  25       3.818  -7.782 -11.161  1.00  3.160          N  
ATOM    378  CA  ASN A  25       2.650  -8.464 -11.705  1.00  3.650          C  
ATOM    379  C   ASN A  25       3.200  -9.751 -12.326  1.00  3.430          C  
ATOM    380  O   ASN A  25       3.813  -9.711 -13.399  1.00  3.850          O  
ATOM    381  CB  ASN A  25       1.939  -7.596 -12.749  1.00  4.910          C  
ATOM    382  CG  ASN A  25       0.593  -8.159 -13.205  1.00  4.910          C  
ATOM    383  OD1 ASN A  25       0.444  -9.387 -13.218  1.00  4.910          O  
ATOM    384  ND2 ASN A  25      -0.389  -7.315 -13.561  1.00  4.910          N  
ATOM    385  H   ASN A  25       4.675  -7.794 -11.695  1.00  3.790          H  
ATOM    386  HA  ASN A  25       1.962  -8.730 -10.900  1.00  4.380          H  
ATOM    387 1HB  ASN A  25       1.826  -6.613 -12.402  1.00  5.900          H  
ATOM    388 2HB  ASN A  25       2.578  -7.528 -13.626  1.00  5.900          H  
ATOM    389 1HD2 ASN A  25      -1.270  -7.686 -13.855  1.00  5.900          H  
ATOM    390 2HD2 ASN A  25      -0.294  -6.290 -13.545  1.00  5.900          H  
ATOM    391  N   ARG A  26       3.104 -10.872 -11.605  1.00  3.020          N  
ATOM    392  CA  ARG A  26       3.721 -12.110 -12.077  1.00  2.980          C  
ATOM    393  C   ARG A  26       2.873 -13.353 -11.808  1.00  2.620          C  
ATOM    394  O   ARG A  26       2.445 -13.596 -10.678  1.00  2.550          O  
ATOM    395  CB  ARG A  26       5.090 -12.304 -11.419  1.00  4.190          C  
ATOM    396  CG  ARG A  26       6.176 -11.251 -11.765  1.00  4.190          C  
ATOM    397  CD  ARG A  26       6.669 -11.359 -13.176  1.00  4.190          C  
ATOM    398  NE  ARG A  26       7.751 -10.419 -13.444  1.00  4.190          N  
ATOM    399  CZ  ARG A  26       7.603  -9.121 -13.828  1.00  4.190          C  
ATOM    400  NH1 ARG A  26       6.407  -8.578 -14.009  1.00  4.190          N  
ATOM    401  NH2 ARG A  26       8.687  -8.383 -14.030  1.00  4.190          N  
ATOM    402  H   ARG A  26       2.586 -10.862 -10.734  1.00  3.620          H  
ATOM    403  HA  ARG A  26       3.854 -12.033 -13.154  1.00  3.580          H  
ATOM    404 1HB  ARG A  26       4.968 -12.298 -10.337  1.00  5.030          H  
ATOM    405 2HB  ARG A  26       5.485 -13.281 -11.693  1.00  5.030          H  
ATOM    406 1HG  ARG A  26       5.799 -10.253 -11.610  1.00  5.030          H  
ATOM    407 2HG  ARG A  26       7.032 -11.405 -11.109  1.00  5.030          H  
ATOM    408 1HD  ARG A  26       7.051 -12.366 -13.341  1.00  5.030          H  
ATOM    409 2HD  ARG A  26       5.869 -11.166 -13.880  1.00  5.030          H  
ATOM    410  HE  ARG A  26       8.695 -10.765 -13.332  1.00  5.030          H  
ATOM    411 1HH1 ARG A  26       5.540  -9.120 -13.860  1.00  5.030          H  
ATOM    412 2HH1 ARG A  26       6.333  -7.614 -14.302  1.00  5.030          H  
ATOM    413 1HH2 ARG A  26       9.604  -8.786 -13.897  1.00  5.030          H  
ATOM    414 2HH2 ARG A  26       8.598  -7.418 -14.317  1.00  5.030          H  
ATOM    415  N   ALA A  27       2.750 -14.192 -12.845  1.00  2.620          N  
ATOM    416  CA  ALA A  27       1.989 -15.455 -12.850  1.00  2.660          C  
ATOM    417  C   ALA A  27       2.489 -16.471 -11.828  1.00  2.290          C  
ATOM    418  O   ALA A  27       1.779 -17.411 -11.475  1.00  2.430          O  
ATOM    419  CB  ALA A  27       2.044 -16.082 -14.229  1.00  3.710          C  
ATOM    420  H   ALA A  27       3.166 -13.902 -13.721  1.00  3.140          H  
ATOM    421  HA  ALA A  27       0.953 -15.218 -12.605  1.00  3.190          H  
ATOM    422 1HB  ALA A  27       1.446 -16.993 -14.235  1.00  4.450          H  
ATOM    423 2HB  ALA A  27       1.649 -15.382 -14.964  1.00  4.450          H  
ATOM    424 3HB  ALA A  27       3.076 -16.325 -14.476  1.00  4.450          H  
ATOM    425  N   ALA A  28       3.728 -16.292 -11.387  1.00  2.330          N  
ATOM    426  CA  ALA A  28       4.383 -17.171 -10.431  1.00  2.490          C  
ATOM    427  C   ALA A  28       3.604 -17.276  -9.116  1.00  2.090          C  
ATOM    428  O   ALA A  28       3.673 -18.305  -8.440  1.00  2.090          O  
ATOM    429  CB  ALA A  28       5.782 -16.656 -10.147  1.00  3.420          C  
ATOM    430  H   ALA A  28       4.227 -15.492 -11.736  1.00  2.800          H  
ATOM    431  HA  ALA A  28       4.442 -18.164 -10.870  1.00  2.990          H  
ATOM    432 1HB  ALA A  28       6.280 -17.332  -9.452  1.00  4.110          H  
ATOM    433 2HB  ALA A  28       6.346 -16.607 -11.076  1.00  4.110          H  
ATOM    434 3HB  ALA A  28       5.716 -15.663  -9.706  1.00  4.110          H  
ATOM    435  N   ASP A  29       2.916 -16.203  -8.717  1.00  2.020          N  
ATOM    436  CA  ASP A  29       2.139 -16.205  -7.482  1.00  1.810          C  
ATOM    437  C   ASP A  29       0.973 -15.255  -7.647  1.00  1.820          C  
ATOM    438  O   ASP A  29       1.146 -14.037  -7.701  1.00  2.150          O  
ATOM    439  CB  ASP A  29       2.963 -15.849  -6.226  1.00  2.620          C  
ATOM    440  CG  ASP A  29       2.102 -15.979  -4.872  1.00  2.620          C  
ATOM    441  OD1 ASP A  29       0.870 -16.070  -4.983  1.00  2.620          O  
ATOM    442  OD2 ASP A  29       2.672 -15.994  -3.767  1.00  2.620          O  
ATOM    443  H   ASP A  29       2.882 -15.362  -9.307  1.00  2.420          H  
ATOM    444  HA  ASP A  29       1.734 -17.205  -7.333  1.00  2.170          H  
ATOM    445 1HB  ASP A  29       3.822 -16.522  -6.159  1.00  3.140          H  
ATOM    446 2HB  ASP A  29       3.349 -14.835  -6.316  1.00  3.140          H  
ATOM    447  N   ARG A  30      -0.229 -15.796  -7.745  1.00  1.780          N  
ATOM    448  CA  ARG A  30      -1.406 -14.974  -7.988  1.00  2.220          C  
ATOM    449  C   ARG A  30      -1.628 -13.936  -6.891  1.00  2.120          C  
ATOM    450  O   ARG A  30      -2.284 -12.926  -7.128  1.00  2.480          O  
ATOM    451  CB  ARG A  30      -2.654 -15.826  -8.156  1.00  2.930          C  
ATOM    452  CG  ARG A  30      -2.707 -16.603  -9.469  1.00  2.930          C  
ATOM    453  CD  ARG A  30      -4.059 -17.180  -9.737  1.00  2.930          C  
ATOM    454  NE  ARG A  30      -4.439 -18.203  -8.761  1.00  2.930          N  
ATOM    455  CZ  ARG A  30      -4.128 -19.521  -8.838  1.00  2.930          C  
ATOM    456  NH1 ARG A  30      -3.412 -19.989  -9.846  1.00  2.930          N  
ATOM    457  NH2 ARG A  30      -4.546 -20.346  -7.891  1.00  2.930          N  
ATOM    458  H   ARG A  30      -0.311 -16.798  -7.657  1.00  2.140          H  
ATOM    459  HA  ARG A  30      -1.247 -14.438  -8.925  1.00  2.660          H  
ATOM    460 1HB  ARG A  30      -2.718 -16.542  -7.339  1.00  3.520          H  
ATOM    461 2HB  ARG A  30      -3.538 -15.189  -8.105  1.00  3.520          H  
ATOM    462 1HG  ARG A  30      -2.456 -15.932 -10.290  1.00  3.520          H  
ATOM    463 2HG  ARG A  30      -1.981 -17.413  -9.435  1.00  3.520          H  
ATOM    464 1HD  ARG A  30      -4.796 -16.378  -9.687  1.00  3.520          H  
ATOM    465 2HD  ARG A  30      -4.084 -17.616 -10.733  1.00  3.520          H  
ATOM    466  HE  ARG A  30      -4.995 -17.902  -7.969  1.00  3.520          H  
ATOM    467 1HH1 ARG A  30      -3.087 -19.370 -10.573  1.00  3.520          H  
ATOM    468 2HH1 ARG A  30      -3.188 -20.973  -9.892  1.00  3.520          H  
ATOM    469 1HH2 ARG A  30      -5.094 -19.992  -7.118  1.00  3.520          H  
ATOM    470 2HH2 ARG A  30      -4.320 -21.329  -7.938  1.00  3.520          H  
ATOM    471  N   GLY A  31      -1.136 -14.211  -5.677  1.00  1.690          N  
ATOM    472  CA  GLY A  31      -1.276 -13.302  -4.546  1.00  1.560          C  
ATOM    473  C   GLY A  31      -0.015 -12.428  -4.372  1.00  1.040          C  
ATOM    474  O   GLY A  31       0.151 -11.704  -3.373  1.00  0.890          O  
ATOM    475  H   GLY A  31      -0.576 -15.065  -5.537  1.00  2.030          H  
ATOM    476 1HA  GLY A  31      -2.151 -12.671  -4.700  1.00  1.870          H  
ATOM    477 2HA  GLY A  31      -1.463 -13.889  -3.659  1.00  1.870          H  
ATOM    478  N   GLY A  32       0.904 -12.529  -5.333  1.00  0.990          N  
ATOM    479  CA  GLY A  32       2.155 -11.800  -5.316  1.00  1.150          C  
ATOM    480  C   GLY A  32       2.168 -10.357  -5.894  1.00  1.080          C  
ATOM    481  O   GLY A  32       3.184  -9.669  -5.709  1.00  1.120          O  
ATOM    482  H   GLY A  32       0.730 -13.137  -6.136  1.00  1.190          H  
ATOM    483 1HA  GLY A  32       2.520 -11.770  -4.289  1.00  1.380          H  
ATOM    484 2HA  GLY A  32       2.884 -12.395  -5.866  1.00  1.380          H  
ATOM    485  N   PRO A  33       1.127  -9.839  -6.611  1.00  1.050          N  
ATOM    486  CA  PRO A  33       1.158  -8.500  -7.140  1.00  1.050          C  
ATOM    487  C   PRO A  33       1.482  -7.550  -6.018  1.00  0.860          C  
ATOM    488  O   PRO A  33       0.959  -7.705  -4.908  1.00  0.780          O  
ATOM    489  CB  PRO A  33      -0.240  -8.330  -7.731  1.00  1.580          C  
ATOM    490  CG  PRO A  33      -0.650  -9.726  -8.112  1.00  1.580          C  
ATOM    491  CD  PRO A  33      -0.075 -10.604  -7.046  1.00  1.580          C  
ATOM    492  HA  PRO A  33       1.928  -8.487  -7.908  1.00  1.260          H  
ATOM    493 1HB  PRO A  33      -0.912  -7.860  -6.999  1.00  1.890          H  
ATOM    494 2HB  PRO A  33      -0.188  -7.670  -8.602  1.00  1.890          H  
ATOM    495 1HG  PRO A  33      -1.757  -9.803  -8.139  1.00  1.890          H  
ATOM    496 2HG  PRO A  33      -0.287  -9.978  -9.118  1.00  1.890          H  
ATOM    497 1HD  PRO A  33      -0.827 -10.691  -6.258  1.00  1.890          H  
ATOM    498 2HD  PRO A  33       0.185 -11.556  -7.529  1.00  1.890          H  
ATOM    499  N   THR A  34       2.369  -6.592  -6.289  1.00  0.840          N  
ATOM    500  CA  THR A  34       2.800  -5.675  -5.229  1.00  0.710          C  
ATOM    501  C   THR A  34       2.914  -4.182  -5.602  1.00  0.660          C  
ATOM    502  O   THR A  34       3.592  -3.808  -6.571  1.00  0.740          O  
ATOM    503  CB  THR A  34       4.162  -6.184  -4.687  1.00  1.050          C  
ATOM    504  OG1 THR A  34       4.008  -7.541  -4.201  1.00  1.050          O  
ATOM    505  CG2 THR A  34       4.669  -5.307  -3.528  1.00  1.050          C  
ATOM    506  H   THR A  34       2.728  -6.536  -7.245  1.00  1.010          H  
ATOM    507  HA  THR A  34       2.071  -5.752  -4.435  1.00  0.850          H  
ATOM    508  HB  THR A  34       4.893  -6.170  -5.479  1.00  1.260          H  
ATOM    509  HG1 THR A  34       3.718  -8.169  -4.929  1.00  1.260          H  
ATOM    510 1HG2 THR A  34       5.618  -5.701  -3.171  1.00  1.260          H  
ATOM    511 2HG2 THR A  34       4.811  -4.282  -3.854  1.00  1.260          H  
ATOM    512 3HG2 THR A  34       3.958  -5.331  -2.729  1.00  1.260          H  
ATOM    513  N   ARG A  35       2.322  -3.322  -4.743  1.00  0.630          N  
ATOM    514  CA  ARG A  35       2.333  -1.842  -4.875  1.00  0.670          C  
ATOM    515  C   ARG A  35       2.495  -1.209  -3.497  1.00  0.750          C  
ATOM    516  O   ARG A  35       1.923  -1.700  -2.530  1.00  1.260          O  
ATOM    517  CB  ARG A  35       1.058  -1.313  -5.502  1.00  0.920          C  
ATOM    518  CG  ARG A  35       1.045   0.164  -5.833  1.00  0.920          C  
ATOM    519  CD  ARG A  35      -0.184   0.498  -6.556  1.00  0.920          C  
ATOM    520  NE  ARG A  35      -0.452   1.905  -6.604  1.00  0.920          N  
ATOM    521  CZ  ARG A  35      -0.022   2.770  -7.546  1.00  0.920          C  
ATOM    522  NH1 ARG A  35       0.735   2.361  -8.551  1.00  0.920          N  
ATOM    523  NH2 ARG A  35      -0.372   4.046  -7.463  1.00  0.920          N  
ATOM    524  H   ARG A  35       1.828  -3.752  -3.953  1.00  0.760          H  
ATOM    525  HA  ARG A  35       3.179  -1.545  -5.497  1.00  0.800          H  
ATOM    526 1HB  ARG A  35       0.865  -1.794  -6.399  1.00  1.110          H  
ATOM    527 2HB  ARG A  35       0.213  -1.510  -4.838  1.00  1.110          H  
ATOM    528 1HG  ARG A  35       1.096   0.756  -4.959  1.00  1.110          H  
ATOM    529 2HG  ARG A  35       1.898   0.398  -6.473  1.00  1.110          H  
ATOM    530 1HD  ARG A  35      -0.158   0.105  -7.569  1.00  1.110          H  
ATOM    531 2HD  ARG A  35      -0.994   0.051  -6.035  1.00  1.110          H  
ATOM    532  HE  ARG A  35      -1.072   2.267  -5.860  1.00  1.110          H  
ATOM    533 1HH1 ARG A  35       0.994   1.390  -8.631  1.00  1.110          H  
ATOM    534 2HH1 ARG A  35       1.040   3.019  -9.255  1.00  1.110          H  
ATOM    535 1HH2 ARG A  35      -0.955   4.364  -6.699  1.00  1.110          H  
ATOM    536 2HH2 ARG A  35      -0.065   4.700  -8.163  1.00  1.110          H  
ATOM    537  N   TRP A  36       3.303  -0.148  -3.375  1.00  0.630          N  
ATOM    538  CA  TRP A  36       3.578   0.491  -2.073  1.00  0.640          C  
ATOM    539  C   TRP A  36       4.196  -0.492  -1.099  1.00  0.610          C  
ATOM    540  O   TRP A  36       4.100  -0.290   0.105  1.00  0.610          O  
ATOM    541  CB  TRP A  36       2.309   0.999  -1.362  1.00  0.890          C  
ATOM    542  CG  TRP A  36       1.537   1.978  -2.071  1.00  0.890          C  
ATOM    543  CD1 TRP A  36       0.353   1.797  -2.663  1.00  0.890          C  
ATOM    544  CD2 TRP A  36       1.862   3.331  -2.259  1.00  0.890          C  
ATOM    545  NE1 TRP A  36      -0.066   2.934  -3.218  1.00  0.890          N  
ATOM    546  CE2 TRP A  36       0.827   3.888  -2.989  1.00  0.890          C  
ATOM    547  CE3 TRP A  36       2.922   4.113  -1.875  1.00  0.890          C  
ATOM    548  CZ2 TRP A  36       0.821   5.186  -3.352  1.00  0.890          C  
ATOM    549  CZ3 TRP A  36       2.911   5.412  -2.229  1.00  0.890          C  
ATOM    550  CH2 TRP A  36       1.883   5.943  -2.952  1.00  0.890          C  
ATOM    551  H   TRP A  36       3.744   0.271  -4.203  1.00  0.760          H  
ATOM    552  HA  TRP A  36       4.270   1.319  -2.234  1.00  0.770          H  
ATOM    553 1HB  TRP A  36       1.658   0.172  -1.112  1.00  1.070          H  
ATOM    554 2HB  TRP A  36       2.599   1.452  -0.420  1.00  1.070          H  
ATOM    555  HD1 TRP A  36      -0.187   0.873  -2.702  1.00  1.070          H  
ATOM    556  HE1 TRP A  36      -0.945   3.021  -3.729  1.00  1.070          H  
ATOM    557  HE3 TRP A  36       3.746   3.708  -1.298  1.00  1.070          H  
ATOM    558  HZ2 TRP A  36       0.006   5.625  -3.923  1.00  1.070          H  
ATOM    559  HZ3 TRP A  36       3.734   6.013  -1.910  1.00  1.070          H  
ATOM    560  HH2 TRP A  36       1.900   6.991  -3.211  1.00  1.070          H  
ATOM    561  N   GLY A  37       4.790  -1.570  -1.611  1.00  0.620          N  
ATOM    562  CA  GLY A  37       5.405  -2.623  -0.812  1.00  0.630          C  
ATOM    563  C   GLY A  37       4.383  -3.639  -0.274  1.00  0.560          C  
ATOM    564  O   GLY A  37       4.763  -4.576   0.431  1.00  0.600          O  
ATOM    565  H   GLY A  37       4.830  -1.638  -2.618  1.00  0.740          H  
ATOM    566 1HA  GLY A  37       6.144  -3.145  -1.419  1.00  0.760          H  
ATOM    567 2HA  GLY A  37       5.946  -2.177   0.021  1.00  0.760          H  
ATOM    568  N   VAL A  38       3.104  -3.453  -0.608  1.00  0.480          N  
ATOM    569  CA  VAL A  38       2.033  -4.310  -0.131  1.00  0.450          C  
ATOM    570  C   VAL A  38       1.706  -5.363  -1.163  1.00  0.490          C  
ATOM    571  O   VAL A  38       1.436  -5.047  -2.326  1.00  0.530          O  
ATOM    572  CB  VAL A  38       0.755  -3.481   0.149  1.00  0.640          C  
ATOM    573  CG1 VAL A  38      -0.365  -4.376   0.612  1.00  0.640          C  
ATOM    574  CG2 VAL A  38       1.030  -2.437   1.182  1.00  0.640          C  
ATOM    575  H   VAL A  38       2.854  -2.673  -1.214  1.00  0.580          H  
ATOM    576  HA  VAL A  38       2.357  -4.798   0.789  1.00  0.540          H  
ATOM    577  HB  VAL A  38       0.440  -2.998  -0.775  1.00  0.770          H  
ATOM    578 1HG1 VAL A  38      -1.242  -3.771   0.781  1.00  0.770          H  
ATOM    579 2HG1 VAL A  38      -0.590  -5.117  -0.134  1.00  0.770          H  
ATOM    580 3HG1 VAL A  38      -0.071  -4.874   1.532  1.00  0.770          H  
ATOM    581 1HG2 VAL A  38       0.136  -1.855   1.366  1.00  0.770          H  
ATOM    582 2HG2 VAL A  38       1.341  -2.921   2.105  1.00  0.770          H  
ATOM    583 3HG2 VAL A  38       1.824  -1.782   0.823  1.00  0.770          H  
ATOM    584  N   THR A  39       1.723  -6.622  -0.745  1.00  0.530          N  
ATOM    585  CA  THR A  39       1.393  -7.708  -1.642  1.00  0.650          C  
ATOM    586  C   THR A  39      -0.116  -7.877  -1.642  1.00  0.610          C  
ATOM    587  O   THR A  39      -0.769  -7.512  -0.651  1.00  0.590          O  
ATOM    588  CB  THR A  39       2.043  -9.016  -1.152  1.00  0.860          C  
ATOM    589  OG1 THR A  39       1.503  -9.363   0.156  1.00  0.860          O  
ATOM    590  CG2 THR A  39       3.549  -8.822  -1.028  1.00  0.860          C  
ATOM    591  H   THR A  39       1.966  -6.829   0.210  1.00  0.640          H  
ATOM    592  HA  THR A  39       1.738  -7.474  -2.646  1.00  0.780          H  
ATOM    593  HB  THR A  39       1.825  -9.820  -1.861  1.00  1.030          H  
ATOM    594  HG1 THR A  39       1.788 -10.263   0.373  1.00  1.030          H  
ATOM    595 1HG2 THR A  39       4.005  -9.747  -0.680  1.00  1.030          H  
ATOM    596 2HG2 THR A  39       3.956  -8.563  -1.993  1.00  1.030          H  
ATOM    597 3HG2 THR A  39       3.771  -8.023  -0.322  1.00  1.030          H  
ATOM    598  N   GLU A  40      -0.659  -8.521  -2.675  1.00  0.640          N  
ATOM    599  CA  GLU A  40      -2.086  -8.790  -2.701  1.00  0.650          C  
ATOM    600  C   GLU A  40      -2.524  -9.616  -1.506  1.00  0.710          C  
ATOM    601  O   GLU A  40      -3.504  -9.277  -0.850  1.00  0.770          O  
ATOM    602  CB  GLU A  40      -2.504  -9.468  -3.996  1.00  0.910          C  
ATOM    603  CG  GLU A  40      -3.992  -9.712  -4.083  1.00  0.910          C  
ATOM    604  CD  GLU A  40      -4.448 -10.179  -5.414  1.00  0.910          C  
ATOM    605  OE1 GLU A  40      -4.085  -9.559  -6.381  1.00  0.910          O  
ATOM    606  OE2 GLU A  40      -5.189 -11.135  -5.474  1.00  0.910          O  
ATOM    607  H   GLU A  40      -0.062  -8.734  -3.481  1.00  0.770          H  
ATOM    608  HA  GLU A  40      -2.604  -7.839  -2.650  1.00  0.780          H  
ATOM    609 1HB  GLU A  40      -2.176  -8.894  -4.853  1.00  1.090          H  
ATOM    610 2HB  GLU A  40      -2.026 -10.421  -4.056  1.00  1.090          H  
ATOM    611 1HG  GLU A  40      -4.251 -10.475  -3.358  1.00  1.090          H  
ATOM    612 2HG  GLU A  40      -4.520  -8.795  -3.816  1.00  1.090          H  
ATOM    613  N   LYS A  41      -1.756 -10.641  -1.133  1.00  0.770          N  
ATOM    614  CA  LYS A  41      -2.154 -11.454   0.024  1.00  0.870          C  
ATOM    615  C   LYS A  41      -2.438 -10.631   1.291  1.00  0.830          C  
ATOM    616  O   LYS A  41      -3.432 -10.897   1.985  1.00  0.910          O  
ATOM    617  CB  LYS A  41      -1.071 -12.504   0.307  1.00  1.180          C  
ATOM    618  CG  LYS A  41      -1.074 -13.634  -0.692  1.00  1.180          C  
ATOM    619  CD  LYS A  41       0.105 -14.616  -0.553  1.00  1.180          C  
ATOM    620  CE  LYS A  41      -0.106 -15.838  -1.484  1.00  1.180          C  
ATOM    621  NZ  LYS A  41       1.108 -16.708  -1.638  1.00  1.180          N  
ATOM    622  H   LYS A  41      -0.953 -10.895  -1.717  1.00  0.920          H  
ATOM    623  HA  LYS A  41      -3.075 -11.973  -0.238  1.00  1.040          H  
ATOM    624 1HB  LYS A  41      -0.090 -12.029   0.281  1.00  1.410          H  
ATOM    625 2HB  LYS A  41      -1.213 -12.917   1.304  1.00  1.410          H  
ATOM    626 1HG  LYS A  41      -2.015 -14.179  -0.620  1.00  1.410          H  
ATOM    627 2HG  LYS A  41      -1.018 -13.181  -1.648  1.00  1.410          H  
ATOM    628 1HD  LYS A  41       1.029 -14.112  -0.846  1.00  1.410          H  
ATOM    629 2HD  LYS A  41       0.199 -14.953   0.478  1.00  1.410          H  
ATOM    630 1HE  LYS A  41      -0.903 -16.439  -1.049  1.00  1.410          H  
ATOM    631 2HE  LYS A  41      -0.412 -15.509  -2.468  1.00  1.410          H  
ATOM    632 1HZ  LYS A  41       0.873 -17.482  -2.240  1.00  1.410          H  
ATOM    633 2HZ  LYS A  41       1.858 -16.181  -2.111  1.00  1.410          H  
ATOM    634 3HZ  LYS A  41       1.429 -17.053  -0.755  1.00  1.410          H  
ATOM    635  N   ASN A  42      -1.606  -9.632   1.592  1.00  0.730          N  
ATOM    636  CA  ASN A  42      -1.861  -8.845   2.792  1.00  0.720          C  
ATOM    637  C   ASN A  42      -2.972  -7.831   2.546  1.00  0.700          C  
ATOM    638  O   ASN A  42      -3.774  -7.539   3.445  1.00  0.760          O  
ATOM    639  CB  ASN A  42      -0.572  -8.224   3.271  1.00  1.010          C  
ATOM    640  CG  ASN A  42       0.320  -9.290   3.892  1.00  1.010          C  
ATOM    641  OD1 ASN A  42      -0.147 -10.152   4.643  1.00  1.010          O  
ATOM    642  ND2 ASN A  42       1.580  -9.285   3.554  1.00  1.010          N  
ATOM    643  H   ASN A  42      -0.795  -9.439   0.996  1.00  0.880          H  
ATOM    644  HA  ASN A  42      -2.214  -9.517   3.573  1.00  0.860          H  
ATOM    645 1HB  ASN A  42      -0.054  -7.757   2.428  1.00  1.210          H  
ATOM    646 2HB  ASN A  42      -0.783  -7.449   4.010  1.00  1.210          H  
ATOM    647 1HD2 ASN A  42       2.197  -9.984   3.919  1.00  1.210          H  
ATOM    648 2HD2 ASN A  42       1.933  -8.596   2.923  1.00  1.210          H  
ATOM    649  N   ALA A  43      -3.040  -7.292   1.330  1.00  0.680          N  
ATOM    650  CA  ALA A  43      -4.077  -6.330   1.050  1.00  0.740          C  
ATOM    651  C   ALA A  43      -5.456  -6.974   1.201  1.00  0.770          C  
ATOM    652  O   ALA A  43      -6.365  -6.388   1.805  1.00  0.790          O  
ATOM    653  CB  ALA A  43      -3.894  -5.762  -0.332  1.00  1.010          C  
ATOM    654  H   ALA A  43      -2.338  -7.522   0.618  1.00  0.820          H  
ATOM    655  HA  ALA A  43      -3.984  -5.538   1.763  1.00  0.890          H  
ATOM    656 1HB  ALA A  43      -4.628  -5.018  -0.536  1.00  1.210          H  
ATOM    657 2HB  ALA A  43      -2.919  -5.315  -0.405  1.00  1.210          H  
ATOM    658 3HB  ALA A  43      -3.979  -6.569  -1.053  1.00  1.210          H  
ATOM    659  N   ARG A  44      -5.578  -8.217   0.709  1.00  0.810          N  
ATOM    660  CA  ARG A  44      -6.802  -9.008   0.778  1.00  0.880          C  
ATOM    661  C   ARG A  44      -7.177  -9.314   2.217  1.00  0.920          C  
ATOM    662  O   ARG A  44      -8.344  -9.214   2.592  1.00  0.970          O  
ATOM    663  CB  ARG A  44      -6.656 -10.316   0.012  1.00  1.200          C  
ATOM    664  CG  ARG A  44      -6.549 -10.215  -1.517  1.00  1.200          C  
ATOM    665  CD  ARG A  44      -7.864  -9.957  -2.162  1.00  1.200          C  
ATOM    666  NE  ARG A  44      -7.784  -9.995  -3.637  1.00  1.200          N  
ATOM    667  CZ  ARG A  44      -7.653  -8.930  -4.480  1.00  1.200          C  
ATOM    668  NH1 ARG A  44      -7.584  -7.695  -4.046  1.00  1.200          N  
ATOM    669  NH2 ARG A  44      -7.596  -9.144  -5.782  1.00  1.200          N  
ATOM    670  H   ARG A  44      -4.776  -8.614   0.224  1.00  0.970          H  
ATOM    671  HA  ARG A  44      -7.605  -8.425   0.329  1.00  1.060          H  
ATOM    672 1HB  ARG A  44      -5.749 -10.820   0.355  1.00  1.440          H  
ATOM    673 2HB  ARG A  44      -7.495 -10.967   0.244  1.00  1.440          H  
ATOM    674 1HG  ARG A  44      -5.900  -9.380  -1.768  1.00  1.440          H  
ATOM    675 2HG  ARG A  44      -6.135 -11.136  -1.923  1.00  1.440          H  
ATOM    676 1HD  ARG A  44      -8.572 -10.719  -1.844  1.00  1.440          H  
ATOM    677 2HD  ARG A  44      -8.229  -8.989  -1.861  1.00  1.440          H  
ATOM    678  HE  ARG A  44      -7.813 -10.911  -4.069  1.00  1.440          H  
ATOM    679 1HH1 ARG A  44      -7.618  -7.467  -3.051  1.00  1.440          H  
ATOM    680 2HH1 ARG A  44      -7.515  -6.923  -4.726  1.00  1.440          H  
ATOM    681 1HH2 ARG A  44      -7.625 -10.088  -6.143  1.00  1.440          H  
ATOM    682 2HH2 ARG A  44      -7.494  -8.361  -6.416  1.00  1.440          H  
ATOM    683  N   ALA A  45      -6.182  -9.606   3.059  1.00  0.920          N  
ATOM    684  CA  ALA A  45      -6.422  -9.909   4.469  1.00  1.000          C  
ATOM    685  C   ALA A  45      -7.166  -8.763   5.173  1.00  1.010          C  
ATOM    686  O   ALA A  45      -8.008  -9.005   6.040  1.00  1.110          O  
ATOM    687  CB  ALA A  45      -5.103 -10.180   5.169  1.00  1.370          C  
ATOM    688  H   ALA A  45      -5.240  -9.736   2.677  1.00  1.100          H  
ATOM    689  HA  ALA A  45      -7.044 -10.801   4.521  1.00  1.200          H  
ATOM    690 1HB  ALA A  45      -5.282 -10.432   6.212  1.00  1.640          H  
ATOM    691 2HB  ALA A  45      -4.591 -11.006   4.675  1.00  1.640          H  
ATOM    692 3HB  ALA A  45      -4.482  -9.294   5.116  1.00  1.640          H  
ATOM    693  N   TYR A  46      -6.896  -7.520   4.767  1.00  0.940          N  
ATOM    694  CA  TYR A  46      -7.563  -6.347   5.353  1.00  0.990          C  
ATOM    695  C   TYR A  46      -8.892  -5.989   4.657  1.00  0.970          C  
ATOM    696  O   TYR A  46      -9.572  -5.037   5.043  1.00  1.130          O  
ATOM    697  CB  TYR A  46      -6.635  -5.139   5.312  1.00  1.370          C  
ATOM    698  CG  TYR A  46      -7.215  -3.843   5.885  1.00  1.370          C  
ATOM    699  CD1 TYR A  46      -7.371  -3.701   7.231  1.00  1.370          C  
ATOM    700  CD2 TYR A  46      -7.574  -2.796   5.044  1.00  1.370          C  
ATOM    701  CE1 TYR A  46      -7.868  -2.534   7.757  1.00  1.370          C  
ATOM    702  CE2 TYR A  46      -8.069  -1.633   5.561  1.00  1.370          C  
ATOM    703  CZ  TYR A  46      -8.216  -1.498   6.917  1.00  1.370          C  
ATOM    704  OH  TYR A  46      -8.716  -0.326   7.445  1.00  1.370          O  
ATOM    705  H   TYR A  46      -6.149  -7.389   4.069  1.00  1.130          H  
ATOM    706  HA  TYR A  46      -7.790  -6.576   6.393  1.00  1.190          H  
ATOM    707 1HB  TYR A  46      -5.716  -5.365   5.843  1.00  1.640          H  
ATOM    708 2HB  TYR A  46      -6.381  -4.967   4.289  1.00  1.640          H  
ATOM    709  HD1 TYR A  46      -7.107  -4.517   7.886  1.00  1.640          H  
ATOM    710  HD2 TYR A  46      -7.468  -2.900   3.971  1.00  1.640          H  
ATOM    711  HE1 TYR A  46      -7.988  -2.433   8.833  1.00  1.640          H  
ATOM    712  HE2 TYR A  46      -8.347  -0.818   4.895  1.00  1.640          H  
ATOM    713  HH  TYR A  46      -8.757  -0.399   8.402  1.00  1.640          H  
ATOM    714  N   GLY A  47      -9.261  -6.735   3.623  1.00  0.930          N  
ATOM    715  CA  GLY A  47     -10.472  -6.465   2.865  1.00  0.940          C  
ATOM    716  C   GLY A  47     -10.259  -5.697   1.558  1.00  0.850          C  
ATOM    717  O   GLY A  47     -11.234  -5.313   0.891  1.00  0.870          O  
ATOM    718  H   GLY A  47      -8.708  -7.551   3.363  1.00  1.120          H  
ATOM    719 1HA  GLY A  47     -10.946  -7.420   2.636  1.00  1.130          H  
ATOM    720 2HA  GLY A  47     -11.170  -5.918   3.495  1.00  1.130          H  
ATOM    721  N   TYR A  48      -9.014  -5.471   1.135  1.00  0.770          N  
ATOM    722  CA  TYR A  48      -8.843  -4.773  -0.119  1.00  0.710          C  
ATOM    723  C   TYR A  48      -8.996  -5.763  -1.248  1.00  0.690          C  
ATOM    724  O   TYR A  48      -8.037  -6.412  -1.672  1.00  0.770          O  
ATOM    725  CB  TYR A  48      -7.497  -4.072  -0.224  1.00  1.020          C  
ATOM    726  CG  TYR A  48      -7.332  -3.276  -1.523  1.00  1.020          C  
ATOM    727  CD1 TYR A  48      -7.953  -2.051  -1.683  1.00  1.020          C  
ATOM    728  CD2 TYR A  48      -6.577  -3.802  -2.569  1.00  1.020          C  
ATOM    729  CE1 TYR A  48      -7.812  -1.350  -2.871  1.00  1.020          C  
ATOM    730  CE2 TYR A  48      -6.443  -3.107  -3.752  1.00  1.020          C  
ATOM    731  CZ  TYR A  48      -7.054  -1.886  -3.906  1.00  1.020          C  
ATOM    732  OH  TYR A  48      -6.934  -1.182  -5.084  1.00  1.020          O  
ATOM    733  H   TYR A  48      -8.183  -5.776   1.645  1.00  0.920          H  
ATOM    734  HA  TYR A  48      -9.629  -4.025  -0.218  1.00  0.850          H  
ATOM    735 1HB  TYR A  48      -7.371  -3.397   0.619  1.00  1.220          H  
ATOM    736 2HB  TYR A  48      -6.734  -4.800  -0.176  1.00  1.220          H  
ATOM    737  HD1 TYR A  48      -8.552  -1.634  -0.874  1.00  1.220          H  
ATOM    738  HD2 TYR A  48      -6.096  -4.773  -2.458  1.00  1.220          H  
ATOM    739  HE1 TYR A  48      -8.299  -0.383  -2.994  1.00  1.220          H  
ATOM    740  HE2 TYR A  48      -5.861  -3.530  -4.558  1.00  1.220          H  
ATOM    741  HH  TYR A  48      -6.356  -1.665  -5.712  1.00  1.220          H  
ATOM    742  N   LYS A  49     -10.228  -5.858  -1.731  1.00  0.750          N  
ATOM    743  CA  LYS A  49     -10.638  -6.804  -2.765  1.00  0.780          C  
ATOM    744  C   LYS A  49     -10.495  -6.231  -4.174  1.00  0.820          C  
ATOM    745  O   LYS A  49     -10.869  -6.869  -5.157  1.00  0.950          O  
ATOM    746  CB  LYS A  49     -12.066  -7.265  -2.498  1.00  1.080          C  
ATOM    747  CG  LYS A  49     -12.199  -8.073  -1.204  1.00  1.080          C  
ATOM    748  CD  LYS A  49     -13.627  -8.527  -0.952  1.00  1.080          C  
ATOM    749  CE  LYS A  49     -13.728  -9.316   0.353  1.00  1.080          C  
ATOM    750  NZ  LYS A  49     -15.130  -9.740   0.647  1.00  1.080          N  
ATOM    751  H   LYS A  49     -10.934  -5.279  -1.268  1.00  0.900          H  
ATOM    752  HA  LYS A  49      -9.999  -7.678  -2.699  1.00  0.940          H  
ATOM    753 1HB  LYS A  49     -12.723  -6.399  -2.430  1.00  1.300          H  
ATOM    754 2HB  LYS A  49     -12.413  -7.881  -3.327  1.00  1.300          H  
ATOM    755 1HG  LYS A  49     -11.548  -8.946  -1.261  1.00  1.300          H  
ATOM    756 2HG  LYS A  49     -11.872  -7.464  -0.368  1.00  1.300          H  
ATOM    757 1HD  LYS A  49     -14.281  -7.655  -0.892  1.00  1.300          H  
ATOM    758 2HD  LYS A  49     -13.960  -9.157  -1.776  1.00  1.300          H  
ATOM    759 1HE  LYS A  49     -13.099 -10.202   0.281  1.00  1.300          H  
ATOM    760 2HE  LYS A  49     -13.367  -8.693   1.173  1.00  1.300          H  
ATOM    761 1HZ  LYS A  49     -15.150 -10.257   1.516  1.00  1.300          H  
ATOM    762 2HZ  LYS A  49     -15.721  -8.924   0.728  1.00  1.300          H  
ATOM    763 3HZ  LYS A  49     -15.470 -10.328  -0.100  1.00  1.300          H  
ATOM    764  N   GLY A  50      -9.976  -5.013  -4.260  1.00  0.800          N  
ATOM    765  CA  GLY A  50      -9.805  -4.319  -5.527  1.00  0.890          C  
ATOM    766  C   GLY A  50      -8.492  -4.631  -6.254  1.00  0.830          C  
ATOM    767  O   GLY A  50      -7.746  -5.563  -5.934  1.00  0.730          O  
ATOM    768  H   GLY A  50      -9.696  -4.563  -3.401  1.00  0.960          H  
ATOM    769 1HA  GLY A  50     -10.643  -4.564  -6.180  1.00  1.070          H  
ATOM    770 2HA  GLY A  50      -9.859  -3.246  -5.346  1.00  1.070          H  
ATOM    771  N   ASP A  51      -8.212  -3.834  -7.279  1.00  1.000          N  
ATOM    772  CA  ASP A  51      -7.026  -4.021  -8.110  1.00  1.030          C  
ATOM    773  C   ASP A  51      -5.782  -3.402  -7.484  1.00  0.900          C  
ATOM    774  O   ASP A  51      -5.727  -2.185  -7.273  1.00  0.890          O  
ATOM    775  CB  ASP A  51      -7.196  -3.456  -9.525  1.00  1.430          C  
ATOM    776  CG  ASP A  51      -5.966  -3.816 -10.401  1.00  1.430          C  
ATOM    777  OD1 ASP A  51      -5.062  -4.425  -9.834  1.00  1.430          O  
ATOM    778  OD2 ASP A  51      -5.916  -3.475 -11.571  1.00  1.430          O  
ATOM    779  H   ASP A  51      -8.851  -3.082  -7.496  1.00  1.200          H  
ATOM    780  HA  ASP A  51      -6.850  -5.094  -8.203  1.00  1.240          H  
ATOM    781 1HB  ASP A  51      -8.094  -3.872  -9.985  1.00  1.720          H  
ATOM    782 2HB  ASP A  51      -7.309  -2.374  -9.483  1.00  1.720          H  
ATOM    783  N   MET A  52      -4.795  -4.233  -7.156  1.00  0.880          N  
ATOM    784  CA  MET A  52      -3.563  -3.781  -6.504  1.00  0.810          C  
ATOM    785  C   MET A  52      -2.818  -2.746  -7.326  1.00  0.730          C  
ATOM    786  O   MET A  52      -2.110  -1.911  -6.770  1.00  0.640          O  
ATOM    787  CB  MET A  52      -2.622  -4.954  -6.262  1.00  1.160          C  
ATOM    788  CG  MET A  52      -3.047  -5.900  -5.195  1.00  1.160          C  
ATOM    789  SD  MET A  52      -3.217  -5.132  -3.598  1.00  1.160          S  
ATOM    790  CE  MET A  52      -1.523  -4.767  -3.199  1.00  1.160          C  
ATOM    791  H   MET A  52      -4.916  -5.210  -7.391  1.00  1.060          H  
ATOM    792  HA  MET A  52      -3.821  -3.320  -5.553  1.00  0.970          H  
ATOM    793 1HB  MET A  52      -2.562  -5.544  -7.176  1.00  1.390          H  
ATOM    794 2HB  MET A  52      -1.620  -4.594  -6.051  1.00  1.390          H  
ATOM    795 1HG  MET A  52      -3.991  -6.378  -5.459  1.00  1.390          H  
ATOM    796 2HG  MET A  52      -2.286  -6.668  -5.115  1.00  1.390          H  
ATOM    797 1HE  MET A  52      -1.463  -4.342  -2.215  1.00  1.390          H  
ATOM    798 2HE  MET A  52      -0.940  -5.681  -3.217  1.00  1.390          H  
ATOM    799 3HE  MET A  52      -1.102  -4.065  -3.913  1.00  1.390          H  
ATOM    800  N   GLN A  53      -3.025  -2.743  -8.637  1.00  0.820          N  
ATOM    801  CA  GLN A  53      -2.347  -1.809  -9.533  1.00  0.820          C  
ATOM    802  C   GLN A  53      -2.783  -0.370  -9.279  1.00  0.800          C  
ATOM    803  O   GLN A  53      -2.139   0.571  -9.748  1.00  0.830          O  
ATOM    804  CB  GLN A  53      -2.615  -2.181 -11.003  1.00  1.150          C  
ATOM    805  CG  GLN A  53      -1.969  -3.497 -11.392  1.00  1.150          C  
ATOM    806  CD  GLN A  53      -2.209  -4.025 -12.813  1.00  1.150          C  
ATOM    807  OE1 GLN A  53      -1.223  -4.374 -13.511  1.00  1.150          O  
ATOM    808  NE2 GLN A  53      -3.478  -4.098 -13.249  1.00  1.150          N  
ATOM    809  H   GLN A  53      -3.677  -3.439  -9.035  1.00  0.980          H  
ATOM    810  HA  GLN A  53      -1.276  -1.874  -9.349  1.00  0.980          H  
ATOM    811 1HB  GLN A  53      -3.685  -2.249 -11.173  1.00  1.380          H  
ATOM    812 2HB  GLN A  53      -2.227  -1.403 -11.654  1.00  1.380          H  
ATOM    813 1HG  GLN A  53      -0.933  -3.298 -11.328  1.00  1.380          H  
ATOM    814 2HG  GLN A  53      -2.263  -4.268 -10.680  1.00  1.380          H  
ATOM    815 1HE2 GLN A  53      -3.677  -4.439 -14.164  1.00  1.380          H  
ATOM    816 2HE2 GLN A  53      -4.272  -3.824 -12.635  1.00  1.380          H  
ATOM    817  N   ASN A  54      -3.909  -0.198  -8.585  1.00  0.800          N  
ATOM    818  CA  ASN A  54      -4.445   1.106  -8.278  1.00  0.870          C  
ATOM    819  C   ASN A  54      -4.546   1.367  -6.771  1.00  0.770          C  
ATOM    820  O   ASN A  54      -5.241   2.297  -6.363  1.00  0.860          O  
ATOM    821  CB  ASN A  54      -5.799   1.242  -8.942  1.00  1.190          C  
ATOM    822  CG  ASN A  54      -5.682   1.255 -10.442  1.00  1.190          C  
ATOM    823  OD1 ASN A  54      -5.206   2.235 -11.027  1.00  1.190          O  
ATOM    824  ND2 ASN A  54      -6.105   0.192 -11.082  1.00  1.190          N  
ATOM    825  H   ASN A  54      -4.407  -1.012  -8.215  1.00  0.960          H  
ATOM    826  HA  ASN A  54      -3.774   1.860  -8.690  1.00  1.040          H  
ATOM    827 1HB  ASN A  54      -6.429   0.397  -8.644  1.00  1.430          H  
ATOM    828 2HB  ASN A  54      -6.290   2.155  -8.612  1.00  1.430          H  
ATOM    829 1HD2 ASN A  54      -6.042   0.148 -12.079  1.00  1.430          H  
ATOM    830 2HD2 ASN A  54      -6.487  -0.580 -10.578  1.00  1.430          H  
ATOM    831  N   LEU A  55      -3.852   0.578  -5.934  1.00  0.650          N  
ATOM    832  CA  LEU A  55      -3.951   0.772  -4.481  1.00  0.620          C  
ATOM    833  C   LEU A  55      -3.497   2.196  -4.086  1.00  0.610          C  
ATOM    834  O   LEU A  55      -2.394   2.600  -4.473  1.00  0.690          O  
ATOM    835  CB  LEU A  55      -3.036  -0.265  -3.757  1.00  0.880          C  
ATOM    836  CG  LEU A  55      -3.029  -0.320  -2.166  1.00  0.880          C  
ATOM    837  CD1 LEU A  55      -4.339  -0.787  -1.653  1.00  0.880          C  
ATOM    838  CD2 LEU A  55      -1.959  -1.308  -1.683  1.00  0.880          C  
ATOM    839  H   LEU A  55      -3.283  -0.189  -6.307  1.00  0.780          H  
ATOM    840  HA  LEU A  55      -4.972   0.567  -4.193  1.00  0.740          H  
ATOM    841 1HB  LEU A  55      -3.308  -1.258  -4.119  1.00  1.060          H  
ATOM    842 2HB  LEU A  55      -2.018  -0.079  -4.055  1.00  1.060          H  
ATOM    843  HG  LEU A  55      -2.827   0.682  -1.764  1.00  1.060          H  
ATOM    844 1HD1 LEU A  55      -4.289  -0.826  -0.577  1.00  1.060          H  
ATOM    845 2HD1 LEU A  55      -5.129  -0.122  -1.956  1.00  1.060          H  
ATOM    846 3HD1 LEU A  55      -4.535  -1.779  -2.036  1.00  1.060          H  
ATOM    847 1HD2 LEU A  55      -1.962  -1.351  -0.594  1.00  1.060          H  
ATOM    848 2HD2 LEU A  55      -2.201  -2.272  -2.078  1.00  1.060          H  
ATOM    849 3HD2 LEU A  55      -0.971  -1.021  -2.025  1.00  1.060          H  
ATOM    850  N   PRO A  56      -4.339   3.015  -3.405  1.00  0.660          N  
ATOM    851  CA  PRO A  56      -4.025   4.340  -2.872  1.00  0.750          C  
ATOM    852  C   PRO A  56      -3.026   4.260  -1.730  1.00  0.650          C  
ATOM    853  O   PRO A  56      -3.059   3.285  -0.975  1.00  0.550          O  
ATOM    854  CB  PRO A  56      -5.371   4.853  -2.353  1.00  1.120          C  
ATOM    855  CG  PRO A  56      -6.419   4.006  -3.043  1.00  1.120          C  
ATOM    856  CD  PRO A  56      -5.776   2.656  -3.246  1.00  1.120          C  
ATOM    857  HA  PRO A  56      -3.642   4.977  -3.686  1.00  0.900          H  
ATOM    858 1HB  PRO A  56      -5.391   4.792  -1.262  1.00  1.350          H  
ATOM    859 2HB  PRO A  56      -5.474   5.921  -2.599  1.00  1.350          H  
ATOM    860 1HG  PRO A  56      -7.334   3.955  -2.435  1.00  1.350          H  
ATOM    861 2HG  PRO A  56      -6.705   4.470  -4.000  1.00  1.350          H  
ATOM    862 1HD  PRO A  56      -5.930   2.009  -2.390  1.00  1.350          H  
ATOM    863 2HD  PRO A  56      -6.216   2.253  -4.162  1.00  1.350          H  
ATOM    864  N   TYR A  57      -2.238   5.313  -1.527  1.00  0.740          N  
ATOM    865  CA  TYR A  57      -1.312   5.372  -0.395  1.00  0.710          C  
ATOM    866  C   TYR A  57      -1.992   5.089   0.921  1.00  0.640          C  
ATOM    867  O   TYR A  57      -1.504   4.286   1.717  1.00  0.610          O  
ATOM    868  CB  TYR A  57      -0.634   6.729  -0.270  1.00  1.010          C  
ATOM    869  CG  TYR A  57       0.198   6.822   1.001  1.00  1.010          C  
ATOM    870  CD1 TYR A  57       1.454   6.237   1.070  1.00  1.010          C  
ATOM    871  CD2 TYR A  57      -0.313   7.490   2.110  1.00  1.010          C  
ATOM    872  CE1 TYR A  57       2.193   6.321   2.228  1.00  1.010          C  
ATOM    873  CE2 TYR A  57       0.419   7.569   3.267  1.00  1.010          C  
ATOM    874  CZ  TYR A  57       1.667   6.993   3.332  1.00  1.010          C  
ATOM    875  OH  TYR A  57       2.399   7.088   4.488  1.00  1.010          O  
ATOM    876  H   TYR A  57      -2.268   6.092  -2.172  1.00  0.890          H  
ATOM    877  HA  TYR A  57      -0.548   4.608  -0.539  1.00  0.850          H  
ATOM    878 1HB  TYR A  57       0.004   6.915  -1.116  1.00  1.210          H  
ATOM    879 2HB  TYR A  57      -1.390   7.516  -0.244  1.00  1.210          H  
ATOM    880  HD1 TYR A  57       1.853   5.716   0.222  1.00  1.210          H  
ATOM    881  HD2 TYR A  57      -1.300   7.950   2.060  1.00  1.210          H  
ATOM    882  HE1 TYR A  57       3.184   5.862   2.277  1.00  1.210          H  
ATOM    883  HE2 TYR A  57       0.012   8.092   4.132  1.00  1.210          H  
ATOM    884  HH  TYR A  57       1.891   7.564   5.152  1.00  1.210          H  
ATOM    885  N   GLU A  58      -3.090   5.794   1.167  1.00  0.650          N  
ATOM    886  CA  GLU A  58      -3.832   5.714   2.413  1.00  0.650          C  
ATOM    887  C   GLU A  58      -4.381   4.323   2.696  1.00  0.560          C  
ATOM    888  O   GLU A  58      -4.642   3.978   3.854  1.00  0.560          O  
ATOM    889  CB  GLU A  58      -4.961   6.742   2.391  1.00  0.910          C  
ATOM    890  CG  GLU A  58      -4.465   8.202   2.352  1.00  0.910          C  
ATOM    891  CD  GLU A  58      -4.095   8.671   0.956  1.00  0.910          C  
ATOM    892  OE1 GLU A  58      -4.237   7.886   0.039  1.00  0.910          O  
ATOM    893  OE2 GLU A  58      -3.659   9.782   0.810  1.00  0.910          O  
ATOM    894  H   GLU A  58      -3.426   6.439   0.448  1.00  0.780          H  
ATOM    895  HA  GLU A  58      -3.151   5.976   3.222  1.00  0.780          H  
ATOM    896 1HB  GLU A  58      -5.597   6.565   1.523  1.00  1.090          H  
ATOM    897 2HB  GLU A  58      -5.578   6.619   3.279  1.00  1.090          H  
ATOM    898 1HG  GLU A  58      -5.249   8.849   2.745  1.00  1.090          H  
ATOM    899 2HG  GLU A  58      -3.597   8.293   3.003  1.00  1.090          H  
ATOM    900  N   ILE A  59      -4.574   3.523   1.655  1.00  0.520          N  
ATOM    901  CA  ILE A  59      -5.090   2.203   1.861  1.00  0.480          C  
ATOM    902  C   ILE A  59      -3.889   1.371   2.185  1.00  0.470          C  
ATOM    903  O   ILE A  59      -3.938   0.597   3.128  1.00  0.490          O  
ATOM    904  CB  ILE A  59      -5.890   1.650   0.686  1.00  0.690          C  
ATOM    905  CG1 ILE A  59      -7.108   2.594   0.357  1.00  0.690          C  
ATOM    906  CG2 ILE A  59      -6.378   0.227   1.038  1.00  0.690          C  
ATOM    907  CD1 ILE A  59      -8.102   2.853   1.490  1.00  0.690          C  
ATOM    908  H   ILE A  59      -4.286   3.809   0.723  1.00  0.620          H  
ATOM    909  HA  ILE A  59      -5.732   2.194   2.736  1.00  0.580          H  
ATOM    910  HB  ILE A  59      -5.251   1.620  -0.192  1.00  0.830          H  
ATOM    911 1HG1 ILE A  59      -6.720   3.550   0.056  1.00  0.830          H  
ATOM    912 2HG1 ILE A  59      -7.658   2.160  -0.478  1.00  0.830          H  
ATOM    913 1HG2 ILE A  59      -6.934  -0.176   0.207  1.00  0.830          H  
ATOM    914 2HG2 ILE A  59      -5.533  -0.409   1.245  1.00  0.830          H  
ATOM    915 3HG2 ILE A  59      -7.011   0.251   1.921  1.00  0.830          H  
ATOM    916 1HD1 ILE A  59      -8.883   3.520   1.124  1.00  0.830          H  
ATOM    917 2HD1 ILE A  59      -8.557   1.925   1.819  1.00  0.830          H  
ATOM    918 3HD1 ILE A  59      -7.604   3.329   2.332  1.00  0.830          H  
ATOM    919  N   ALA A  60      -2.783   1.550   1.450  1.00  0.500          N  
ATOM    920  CA  ALA A  60      -1.588   0.787   1.763  1.00  0.530          C  
ATOM    921  C   ALA A  60      -1.223   1.035   3.225  1.00  0.530          C  
ATOM    922  O   ALA A  60      -0.826   0.108   3.924  1.00  0.550          O  
ATOM    923  CB  ALA A  60      -0.442   1.182   0.855  1.00  0.730          C  
ATOM    924  H   ALA A  60      -2.786   2.204   0.660  1.00  0.600          H  
ATOM    925  HA  ALA A  60      -1.804  -0.269   1.628  1.00  0.640          H  
ATOM    926 1HB  ALA A  60       0.438   0.597   1.102  1.00  0.880          H  
ATOM    927 2HB  ALA A  60      -0.731   0.998  -0.168  1.00  0.880          H  
ATOM    928 3HB  ALA A  60      -0.216   2.237   0.980  1.00  0.880          H  
ATOM    929  N   TYR A  61      -1.386   2.282   3.693  1.00  0.530          N  
ATOM    930  CA  TYR A  61      -1.120   2.646   5.079  1.00  0.530          C  
ATOM    931  C   TYR A  61      -1.989   1.780   5.991  1.00  0.520          C  
ATOM    932  O   TYR A  61      -1.492   1.174   6.949  1.00  0.550          O  
ATOM    933  CB  TYR A  61      -1.421   4.125   5.329  1.00  0.740          C  
ATOM    934  CG  TYR A  61      -1.161   4.570   6.754  1.00  0.740          C  
ATOM    935  CD1 TYR A  61       0.100   4.974   7.115  1.00  0.740          C  
ATOM    936  CD2 TYR A  61      -2.172   4.550   7.702  1.00  0.740          C  
ATOM    937  CE1 TYR A  61       0.373   5.366   8.396  1.00  0.740          C  
ATOM    938  CE2 TYR A  61      -1.904   4.945   8.993  1.00  0.740          C  
ATOM    939  CZ  TYR A  61      -0.632   5.354   9.346  1.00  0.740          C  
ATOM    940  OH  TYR A  61      -0.362   5.752  10.642  1.00  0.740          O  
ATOM    941  H   TYR A  61      -1.678   3.009   3.036  1.00  0.640          H  
ATOM    942  HA  TYR A  61      -0.075   2.445   5.301  1.00  0.640          H  
ATOM    943 1HB  TYR A  61      -0.819   4.739   4.656  1.00  0.890          H  
ATOM    944 2HB  TYR A  61      -2.459   4.321   5.106  1.00  0.890          H  
ATOM    945  HD1 TYR A  61       0.878   4.987   6.378  1.00  0.890          H  
ATOM    946  HD2 TYR A  61      -3.177   4.229   7.431  1.00  0.890          H  
ATOM    947  HE1 TYR A  61       1.375   5.678   8.652  1.00  0.890          H  
ATOM    948  HE2 TYR A  61      -2.699   4.930   9.730  1.00  0.890          H  
ATOM    949  HH  TYR A  61       0.531   6.107  10.689  1.00  0.890          H  
ATOM    950  N   ALA A  62      -3.300   1.738   5.709  1.00  0.500          N  
ATOM    951  CA  ALA A  62      -4.244   0.933   6.472  1.00  0.510          C  
ATOM    952  C   ALA A  62      -3.898  -0.561   6.447  1.00  0.500          C  
ATOM    953  O   ALA A  62      -4.038  -1.248   7.470  1.00  0.540          O  
ATOM    954  CB  ALA A  62      -5.644   1.139   5.933  1.00  0.710          C  
ATOM    955  H   ALA A  62      -3.661   2.320   4.941  1.00  0.600          H  
ATOM    956  HA  ALA A  62      -4.205   1.272   7.508  1.00  0.610          H  
ATOM    957 1HB  ALA A  62      -6.342   0.577   6.529  1.00  0.850          H  
ATOM    958 2HB  ALA A  62      -5.893   2.199   5.976  1.00  0.850          H  
ATOM    959 3HB  ALA A  62      -5.693   0.799   4.903  1.00  0.850          H  
ATOM    960  N   ILE A  63      -3.389  -1.048   5.300  1.00  0.480          N  
ATOM    961  CA  ILE A  63      -3.055  -2.460   5.173  1.00  0.500          C  
ATOM    962  C   ILE A  63      -1.867  -2.690   6.092  1.00  0.530          C  
ATOM    963  O   ILE A  63      -1.813  -3.683   6.826  1.00  0.550          O  
ATOM    964  CB  ILE A  63      -2.557  -2.914   3.764  1.00  0.690          C  
ATOM    965  CG1 ILE A  63      -3.570  -2.586   2.601  1.00  0.690          C  
ATOM    966  CG2 ILE A  63      -2.288  -4.458   3.816  1.00  0.690          C  
ATOM    967  CD1 ILE A  63      -4.933  -3.012   2.764  1.00  0.690          C  
ATOM    968  H   ILE A  63      -3.330  -0.417   4.500  1.00  0.580          H  
ATOM    969  HA  ILE A  63      -3.890  -3.073   5.505  1.00  0.600          H  
ATOM    970  HB  ILE A  63      -1.624  -2.395   3.525  1.00  0.830          H  
ATOM    971 1HG1 ILE A  63      -3.571  -1.554   2.443  1.00  0.830          H  
ATOM    972 2HG1 ILE A  63      -3.203  -3.057   1.703  1.00  0.830          H  
ATOM    973 1HG2 ILE A  63      -1.928  -4.799   2.872  1.00  0.830          H  
ATOM    974 2HG2 ILE A  63      -1.550  -4.693   4.571  1.00  0.830          H  
ATOM    975 3HG2 ILE A  63      -3.211  -4.982   4.052  1.00  0.830          H  
ATOM    976 1HD1 ILE A  63      -5.503  -2.727   1.888  1.00  0.830          H  
ATOM    977 2HD1 ILE A  63      -5.000  -4.057   2.895  1.00  0.830          H  
ATOM    978 3HD1 ILE A  63      -5.314  -2.506   3.627  1.00  0.830          H  
ATOM    979  N   TYR A  64      -0.891  -1.778   6.026  1.00  0.550          N  
ATOM    980  CA  TYR A  64       0.307  -1.893   6.820  1.00  0.570          C  
ATOM    981  C   TYR A  64       0.015  -1.954   8.301  1.00  0.580          C  
ATOM    982  O   TYR A  64       0.592  -2.787   9.030  1.00  0.560          O  
ATOM    983  CB  TYR A  64       1.284  -0.764   6.521  1.00  0.790          C  
ATOM    984  CG  TYR A  64       2.113  -0.999   5.312  1.00  0.790          C  
ATOM    985  CD1 TYR A  64       2.116  -0.119   4.254  1.00  0.790          C  
ATOM    986  CD2 TYR A  64       2.884  -2.130   5.260  1.00  0.790          C  
ATOM    987  CE1 TYR A  64       2.889  -0.398   3.171  1.00  0.790          C  
ATOM    988  CE2 TYR A  64       3.628  -2.392   4.191  1.00  0.790          C  
ATOM    989  CZ  TYR A  64       3.653  -1.564   3.171  1.00  0.790          C  
ATOM    990  OH  TYR A  64       4.442  -1.883   2.143  1.00  0.790          O  
ATOM    991  H   TYR A  64      -0.976  -1.002   5.367  1.00  0.660          H  
ATOM    992  HA  TYR A  64       0.771  -2.797   6.521  1.00  0.680          H  
ATOM    993 1HB  TYR A  64       0.735   0.157   6.375  1.00  0.950          H  
ATOM    994 2HB  TYR A  64       1.922  -0.620   7.351  1.00  0.950          H  
ATOM    995  HD1 TYR A  64       1.515   0.786   4.281  1.00  0.950          H  
ATOM    996  HD2 TYR A  64       2.900  -2.821   6.083  1.00  0.950          H  
ATOM    997  HE1 TYR A  64       2.911   0.283   2.322  1.00  0.950          H  
ATOM    998  HE2 TYR A  64       4.221  -3.279   4.143  1.00  0.950          H  
ATOM    999  HH  TYR A  64       4.322  -1.241   1.435  1.00  0.950          H  
ATOM   1000  N   SER A  65      -0.916  -1.117   8.757  1.00  0.600          N  
ATOM   1001  CA  SER A  65      -1.266  -1.136  10.157  1.00  0.620          C  
ATOM   1002  C   SER A  65      -1.829  -2.510  10.488  1.00  0.610          C  
ATOM   1003  O   SER A  65      -1.318  -3.248  11.334  1.00  0.600          O  
ATOM   1004  CB  SER A  65      -2.346  -0.114  10.462  1.00  0.860          C  
ATOM   1005  OG  SER A  65      -2.632  -0.046  11.871  1.00  0.860          O  
ATOM   1006  H   SER A  65      -1.329  -0.422   8.120  1.00  0.720          H  
ATOM   1007  HA  SER A  65      -0.389  -0.925  10.747  1.00  0.740          H  
ATOM   1008 1HB  SER A  65      -2.041   0.860  10.088  1.00  1.030          H  
ATOM   1009 2HB  SER A  65      -3.252  -0.382   9.924  1.00  1.030          H  
ATOM   1010  HG  SER A  65      -3.020  -0.921  12.177  1.00  1.030          H  
ATOM   1011  N   ALA A  66      -2.858  -2.907   9.744  1.00  0.620          N  
ATOM   1012  CA  ALA A  66      -3.576  -4.137  10.031  1.00  0.670          C  
ATOM   1013  C   ALA A  66      -2.778  -5.438   9.989  1.00  0.610          C  
ATOM   1014  O   ALA A  66      -3.001  -6.324  10.819  1.00  0.690          O  
ATOM   1015  CB  ALA A  66      -4.694  -4.261   9.037  1.00  0.920          C  
ATOM   1016  H   ALA A  66      -3.208  -2.296   8.996  1.00  0.740          H  
ATOM   1017  HA  ALA A  66      -3.987  -4.034  11.036  1.00  0.800          H  
ATOM   1018 1HB  ALA A  66      -5.290  -5.139   9.269  1.00  1.100          H  
ATOM   1019 2HB  ALA A  66      -5.299  -3.363   9.102  1.00  1.100          H  
ATOM   1020 3HB  ALA A  66      -4.276  -4.351   8.033  1.00  1.100          H  
ATOM   1021  N   ASN A  67      -1.856  -5.570   9.040  1.00  0.510          N  
ATOM   1022  CA  ASN A  67      -1.149  -6.834   8.891  1.00  0.520          C  
ATOM   1023  C   ASN A  67       0.274  -6.912   9.421  1.00  0.410          C  
ATOM   1024  O   ASN A  67       0.760  -8.011   9.680  1.00  0.420          O  
ATOM   1025  CB  ASN A  67      -1.172  -7.226   7.430  1.00  0.720          C  
ATOM   1026  CG  ASN A  67      -2.547  -7.556   6.976  1.00  0.720          C  
ATOM   1027  OD1 ASN A  67      -3.063  -8.644   7.253  1.00  0.720          O  
ATOM   1028  ND2 ASN A  67      -3.165  -6.631   6.311  1.00  0.720          N  
ATOM   1029  H   ASN A  67      -1.715  -4.813   8.365  1.00  0.610          H  
ATOM   1030  HA  ASN A  67      -1.716  -7.587   9.437  1.00  0.620          H  
ATOM   1031 1HB  ASN A  67      -0.811  -6.392   6.833  1.00  0.870          H  
ATOM   1032 2HB  ASN A  67      -0.508  -8.072   7.253  1.00  0.870          H  
ATOM   1033 1HD2 ASN A  67      -4.102  -6.770   5.988  1.00  0.870          H  
ATOM   1034 2HD2 ASN A  67      -2.709  -5.755   6.129  1.00  0.870          H  
ATOM   1035  N   PHE A  68       0.968  -5.794   9.592  1.00  0.430          N  
ATOM   1036  CA  PHE A  68       2.355  -5.910   9.997  1.00  0.470          C  
ATOM   1037  C   PHE A  68       2.574  -5.251  11.357  1.00  0.480          C  
ATOM   1038  O   PHE A  68       3.068  -5.892  12.290  1.00  0.530          O  
ATOM   1039  CB  PHE A  68       3.194  -5.202   8.934  1.00  0.640          C  
ATOM   1040  CG  PHE A  68       2.985  -5.728   7.515  1.00  0.640          C  
ATOM   1041  CD1 PHE A  68       1.943  -5.232   6.807  1.00  0.640          C  
ATOM   1042  CD2 PHE A  68       3.795  -6.614   6.891  1.00  0.640          C  
ATOM   1043  CE1 PHE A  68       1.683  -5.575   5.518  1.00  0.640          C  
ATOM   1044  CE2 PHE A  68       3.551  -6.991   5.589  1.00  0.640          C  
ATOM   1045  CZ  PHE A  68       2.491  -6.449   4.906  1.00  0.640          C  
ATOM   1046  H   PHE A  68       0.580  -4.876   9.386  1.00  0.520          H  
ATOM   1047  HA  PHE A  68       2.633  -6.959  10.066  1.00  0.560          H  
ATOM   1048 1HB  PHE A  68       2.939  -4.157   8.929  1.00  0.770          H  
ATOM   1049 2HB  PHE A  68       4.253  -5.284   9.182  1.00  0.770          H  
ATOM   1050  HD1 PHE A  68       1.311  -4.551   7.310  1.00  0.770          H  
ATOM   1051  HD2 PHE A  68       4.626  -7.013   7.409  1.00  0.770          H  
ATOM   1052  HE1 PHE A  68       0.833  -5.140   4.992  1.00  0.770          H  
ATOM   1053  HE2 PHE A  68       4.215  -7.709   5.093  1.00  0.770          H  
ATOM   1054  HZ  PHE A  68       2.305  -6.725   3.879  1.00  0.770          H  
ATOM   1055  N   TRP A  69       2.190  -3.968  11.461  1.00  0.500          N  
ATOM   1056  CA  TRP A  69       2.396  -3.148  12.664  1.00  0.560          C  
ATOM   1057  C   TRP A  69       1.553  -3.641  13.842  1.00  0.560          C  
ATOM   1058  O   TRP A  69       2.034  -3.826  14.962  1.00  0.600          O  
ATOM   1059  CB  TRP A  69       2.062  -1.694  12.351  1.00  0.760          C  
ATOM   1060  CG  TRP A  69       2.308  -0.715  13.442  1.00  0.760          C  
ATOM   1061  CD1 TRP A  69       1.368  -0.143  14.230  1.00  0.760          C  
ATOM   1062  CD2 TRP A  69       3.575  -0.163  13.865  1.00  0.760          C  
ATOM   1063  NE1 TRP A  69       1.954   0.723  15.108  1.00  0.760          N  
ATOM   1064  CE2 TRP A  69       3.305   0.720  14.906  1.00  0.760          C  
ATOM   1065  CE3 TRP A  69       4.889  -0.349  13.456  1.00  0.760          C  
ATOM   1066  CZ2 TRP A  69       4.305   1.424  15.550  1.00  0.760          C  
ATOM   1067  CZ3 TRP A  69       5.890   0.348  14.106  1.00  0.760          C  
ATOM   1068  CH2 TRP A  69       5.606   1.215  15.124  1.00  0.760          C  
ATOM   1069  H   TRP A  69       1.737  -3.535  10.651  1.00  0.600          H  
ATOM   1070  HA  TRP A  69       3.446  -3.207  12.942  1.00  0.670          H  
ATOM   1071 1HB  TRP A  69       2.590  -1.370  11.456  1.00  0.910          H  
ATOM   1072 2HB  TRP A  69       1.020  -1.653  12.147  1.00  0.910          H  
ATOM   1073  HD1 TRP A  69       0.289  -0.345  14.168  1.00  0.910          H  
ATOM   1074  HE1 TRP A  69       1.450   1.268  15.789  1.00  0.910          H  
ATOM   1075  HE3 TRP A  69       5.118  -1.030  12.654  1.00  0.910          H  
ATOM   1076  HZ2 TRP A  69       4.095   2.114  16.364  1.00  0.910          H  
ATOM   1077  HZ3 TRP A  69       6.912   0.190  13.785  1.00  0.910          H  
ATOM   1078  HH2 TRP A  69       6.423   1.747  15.607  1.00  0.910          H  
ATOM   1079  N   ASP A  70       0.273  -3.874  13.596  1.00  0.580          N  
ATOM   1080  CA  ASP A  70      -0.612  -4.322  14.655  1.00  0.660          C  
ATOM   1081  C   ASP A  70      -0.320  -5.774  15.028  1.00  0.610          C  
ATOM   1082  O   ASP A  70      -0.430  -6.151  16.189  1.00  0.620          O  
ATOM   1083  CB  ASP A  70      -2.068  -4.152  14.219  1.00  0.890          C  
ATOM   1084  CG  ASP A  70      -2.473  -2.657  14.119  1.00  0.890          C  
ATOM   1085  OD1 ASP A  70      -1.828  -1.845  14.742  1.00  0.890          O  
ATOM   1086  OD2 ASP A  70      -3.406  -2.342  13.397  1.00  0.890          O  
ATOM   1087  H   ASP A  70      -0.113  -3.678  12.672  1.00  0.700          H  
ATOM   1088  HA  ASP A  70      -0.440  -3.699  15.534  1.00  0.790          H  
ATOM   1089 1HB  ASP A  70      -2.221  -4.633  13.249  1.00  1.070          H  
ATOM   1090 2HB  ASP A  70      -2.722  -4.648  14.936  1.00  1.070          H  
ATOM   1091  N   PHE A  71       0.085  -6.590  14.054  1.00  0.560          N  
ATOM   1092  CA  PHE A  71       0.364  -8.020  14.257  1.00  0.540          C  
ATOM   1093  C   PHE A  71       1.467  -8.202  15.326  1.00  0.540          C  
ATOM   1094  O   PHE A  71       1.362  -9.052  16.232  1.00  0.630          O  
ATOM   1095  CB  PHE A  71       0.717  -8.669  12.917  1.00  0.760          C  
ATOM   1096  CG  PHE A  71       0.847 -10.167  12.939  1.00  0.760          C  
ATOM   1097  CD1 PHE A  71      -0.286 -10.963  12.960  1.00  0.760          C  
ATOM   1098  CD2 PHE A  71       2.056 -10.783  12.908  1.00  0.760          C  
ATOM   1099  CE1 PHE A  71      -0.179 -12.336  12.962  1.00  0.760          C  
ATOM   1100  CE2 PHE A  71       2.160 -12.153  12.901  1.00  0.760          C  
ATOM   1101  CZ  PHE A  71       1.054 -12.924  12.933  1.00  0.760          C  
ATOM   1102  H   PHE A  71       0.174  -6.209  13.122  1.00  0.670          H  
ATOM   1103  HA  PHE A  71      -0.544  -8.495  14.623  1.00  0.650          H  
ATOM   1104 1HB  PHE A  71      -0.044  -8.408  12.181  1.00  0.920          H  
ATOM   1105 2HB  PHE A  71       1.659  -8.253  12.550  1.00  0.920          H  
ATOM   1106  HD1 PHE A  71      -1.269 -10.494  12.979  1.00  0.920          H  
ATOM   1107  HD2 PHE A  71       2.954 -10.175  12.883  1.00  0.920          H  
ATOM   1108  HE1 PHE A  71      -1.074 -12.955  12.991  1.00  0.920          H  
ATOM   1109  HE2 PHE A  71       3.138 -12.627  12.879  1.00  0.920          H  
ATOM   1110  HZ  PHE A  71       1.155 -14.010  12.942  1.00  0.920          H  
ATOM   1111  N   CYS A  72       2.512  -7.373  15.211  1.00  0.480          N  
ATOM   1112  CA  CYS A  72       3.643  -7.333  16.136  1.00  0.500          C  
ATOM   1113  C   CYS A  72       3.383  -6.459  17.372  1.00  0.520          C  
ATOM   1114  O   CYS A  72       4.290  -6.229  18.157  1.00  0.570          O  
ATOM   1115  CB  CYS A  72       4.915  -6.861  15.419  1.00  0.690          C  
ATOM   1116  SG  CYS A  72       4.838  -5.191  14.673  1.00  0.690          S  
ATOM   1117  H   CYS A  72       2.547  -6.759  14.392  1.00  0.580          H  
ATOM   1118  HA  CYS A  72       3.815  -8.345  16.497  1.00  0.600          H  
ATOM   1119 1HB  CYS A  72       5.750  -6.867  16.108  1.00  0.830          H  
ATOM   1120 2HB  CYS A  72       5.154  -7.564  14.622  1.00  0.830          H  
ATOM   1121  N   LYS A  73       2.166  -5.913  17.520  1.00  0.530          N  
ATOM   1122  CA  LYS A  73       1.856  -5.025  18.643  1.00  0.570          C  
ATOM   1123  C   LYS A  73       2.899  -3.947  18.729  1.00  0.590          C  
ATOM   1124  O   LYS A  73       3.335  -3.565  19.828  1.00  0.630          O  
ATOM   1125  CB  LYS A  73       1.798  -5.767  19.984  1.00  0.780          C  
ATOM   1126  CG  LYS A  73       0.701  -6.801  20.146  1.00  0.780          C  
ATOM   1127  CD  LYS A  73      -0.730  -6.217  20.165  1.00  0.780          C  
ATOM   1128  CE  LYS A  73      -1.016  -5.418  21.447  1.00  0.780          C  
ATOM   1129  NZ  LYS A  73      -2.441  -4.980  21.522  1.00  0.780          N  
ATOM   1130  H   LYS A  73       1.411  -6.123  16.870  1.00  0.640          H  
ATOM   1131  HA  LYS A  73       0.902  -4.535  18.443  1.00  0.680          H  
ATOM   1132 1HB  LYS A  73       2.730  -6.294  20.129  1.00  0.940          H  
ATOM   1133 2HB  LYS A  73       1.721  -5.047  20.795  1.00  0.940          H  
ATOM   1134 1HG  LYS A  73       0.781  -7.539  19.341  1.00  0.940          H  
ATOM   1135 2HG  LYS A  73       0.866  -7.301  21.092  1.00  0.940          H  
ATOM   1136 1HD  LYS A  73      -0.903  -5.592  19.296  1.00  0.940          H  
ATOM   1137 2HD  LYS A  73      -1.433  -7.049  20.120  1.00  0.940          H  
ATOM   1138 1HE  LYS A  73      -0.785  -6.032  22.316  1.00  0.940          H  
ATOM   1139 2HE  LYS A  73      -0.389  -4.529  21.465  1.00  0.940          H  
ATOM   1140 1HZ  LYS A  73      -2.586  -4.446  22.383  1.00  0.940          H  
ATOM   1141 2HZ  LYS A  73      -2.649  -4.391  20.726  1.00  0.940          H  
ATOM   1142 3HZ  LYS A  73      -3.049  -5.783  21.519  1.00  0.940          H  
ATOM   1143  N   CYS A  74       3.253  -3.406  17.581  1.00  0.580          N  
ATOM   1144  CA  CYS A  74       4.298  -2.439  17.523  1.00  0.620          C  
ATOM   1145  C   CYS A  74       3.917  -1.074  18.038  1.00  0.660          C  
ATOM   1146  O   CYS A  74       4.789  -0.240  18.279  1.00  0.680          O  
ATOM   1147  CB  CYS A  74       4.884  -2.422  16.141  1.00  0.850          C  
ATOM   1148  SG  CYS A  74       5.947  -3.866  15.749  1.00  0.850          S  
ATOM   1149  H   CYS A  74       2.793  -3.699  16.710  1.00  0.700          H  
ATOM   1150  HA  CYS A  74       5.085  -2.811  18.153  1.00  0.740          H  
ATOM   1151 1HB  CYS A  74       4.075  -2.417  15.428  1.00  1.020          H  
ATOM   1152 2HB  CYS A  74       5.434  -1.554  16.001  1.00  1.020          H  
ATOM   1153  N   ASP A  75       2.634  -0.845  18.315  1.00  0.730          N  
ATOM   1154  CA  ASP A  75       2.242   0.411  18.896  1.00  0.800          C  
ATOM   1155  C   ASP A  75       2.599   0.396  20.381  1.00  0.730          C  
ATOM   1156  O   ASP A  75       2.740   1.456  20.989  1.00  0.890          O  
ATOM   1157  CB  ASP A  75       0.754   0.660  18.671  1.00  1.090          C  
ATOM   1158  CG  ASP A  75      -0.064  -0.443  19.224  1.00  1.090          C  
ATOM   1159  OD1 ASP A  75       0.403  -1.566  19.137  1.00  1.090          O  
ATOM   1160  OD2 ASP A  75      -1.149  -0.207  19.693  1.00  1.090          O  
ATOM   1161  H   ASP A  75       1.908  -1.549  18.147  1.00  0.880          H  
ATOM   1162  HA  ASP A  75       2.805   1.212  18.417  1.00  0.960          H  
ATOM   1163 1HB  ASP A  75       0.459   1.588  19.149  1.00  1.310          H  
ATOM   1164 2HB  ASP A  75       0.546   0.752  17.613  1.00  1.310          H  
ATOM   1165  N   GLU A  76       2.784  -0.805  20.973  1.00  0.610          N  
ATOM   1166  CA  GLU A  76       3.165  -0.876  22.374  1.00  0.590          C  
ATOM   1167  C   GLU A  76       4.678  -1.011  22.432  1.00  0.540          C  
ATOM   1168  O   GLU A  76       5.336  -0.404  23.268  1.00  0.810          O  
ATOM   1169  CB  GLU A  76       2.485  -2.044  23.102  1.00  0.830          C  
ATOM   1170  CG  GLU A  76       0.959  -1.926  23.193  1.00  0.830          C  
ATOM   1171  CD  GLU A  76       0.312  -3.016  24.009  1.00  0.830          C  
ATOM   1172  OE1 GLU A  76       0.963  -3.550  24.868  1.00  0.830          O  
ATOM   1173  OE2 GLU A  76      -0.843  -3.322  23.765  1.00  0.830          O  
ATOM   1174  H   GLU A  76       2.673  -1.685  20.459  1.00  0.730          H  
ATOM   1175  HA  GLU A  76       2.882   0.050  22.870  1.00  0.710          H  
ATOM   1176 1HB  GLU A  76       2.714  -2.977  22.582  1.00  1.000          H  
ATOM   1177 2HB  GLU A  76       2.883  -2.126  24.113  1.00  1.000          H  
ATOM   1178 1HG  GLU A  76       0.719  -0.977  23.656  1.00  1.000          H  
ATOM   1179 2HG  GLU A  76       0.541  -1.924  22.182  1.00  1.000          H  
ATOM   1180  N   ILE A  77       5.263  -1.716  21.463  1.00  0.410          N  
ATOM   1181  CA  ILE A  77       6.713  -1.899  21.457  1.00  0.410          C  
ATOM   1182  C   ILE A  77       7.364  -0.543  21.351  1.00  0.440          C  
ATOM   1183  O   ILE A  77       8.339  -0.247  22.057  1.00  0.500          O  
ATOM   1184  CB  ILE A  77       7.205  -2.740  20.275  1.00  0.570          C  
ATOM   1185  CG1 ILE A  77       6.711  -4.155  20.444  1.00  0.570          C  
ATOM   1186  CG2 ILE A  77       8.744  -2.688  20.179  1.00  0.570          C  
ATOM   1187  CD1 ILE A  77       6.886  -5.050  19.248  1.00  0.570          C  
ATOM   1188  H   ILE A  77       4.673  -2.203  20.784  1.00  0.490          H  
ATOM   1189  HA  ILE A  77       7.019  -2.370  22.389  1.00  0.490          H  
ATOM   1190  HB  ILE A  77       6.801  -2.347  19.368  1.00  0.690          H  
ATOM   1191 1HG1 ILE A  77       7.201  -4.577  21.297  1.00  0.690          H  
ATOM   1192 2HG1 ILE A  77       5.651  -4.119  20.655  1.00  0.690          H  
ATOM   1193 1HG2 ILE A  77       9.060  -3.268  19.334  1.00  0.690          H  
ATOM   1194 2HG2 ILE A  77       9.109  -1.671  20.045  1.00  0.690          H  
ATOM   1195 3HG2 ILE A  77       9.182  -3.093  21.091  1.00  0.690          H  
ATOM   1196 1HD1 ILE A  77       6.474  -6.016  19.487  1.00  0.690          H  
ATOM   1197 2HD1 ILE A  77       6.356  -4.651  18.417  1.00  0.690          H  
ATOM   1198 3HD1 ILE A  77       7.926  -5.167  18.983  1.00  0.690          H  
ATOM   1199  N   ALA A  78       6.799   0.280  20.474  1.00  0.430          N  
ATOM   1200  CA  ALA A  78       7.262   1.608  20.172  1.00  0.480          C  
ATOM   1201  C   ALA A  78       7.267   2.546  21.382  1.00  0.540          C  
ATOM   1202  O   ALA A  78       7.917   3.588  21.344  1.00  0.640          O  
ATOM   1203  CB  ALA A  78       6.441   2.188  19.065  1.00  0.650          C  
ATOM   1204  H   ALA A  78       6.006  -0.053  19.921  1.00  0.520          H  
ATOM   1205  HA  ALA A  78       8.267   1.513  19.822  1.00  0.580          H  
ATOM   1206 1HB  ALA A  78       6.865   3.128  18.824  1.00  0.780          H  
ATOM   1207 2HB  ALA A  78       6.481   1.547  18.200  1.00  0.780          H  
ATOM   1208 3HB  ALA A  78       5.406   2.291  19.390  1.00  0.780          H  
ATOM   1209  N   LYS A  79       6.562   2.191  22.468  1.00  0.530          N  
ATOM   1210  CA  LYS A  79       6.532   3.025  23.660  1.00  0.640          C  
ATOM   1211  C   LYS A  79       7.797   2.825  24.482  1.00  0.710          C  
ATOM   1212  O   LYS A  79       8.055   3.572  25.429  1.00  0.870          O  
ATOM   1213  CB  LYS A  79       5.311   2.689  24.529  1.00  0.850          C  
ATOM   1214  CG  LYS A  79       3.931   3.019  23.905  1.00  0.850          C  
ATOM   1215  CD  LYS A  79       3.604   4.528  23.981  1.00  0.850          C  
ATOM   1216  CE  LYS A  79       3.188   4.944  25.415  1.00  0.850          C  
ATOM   1217  NZ  LYS A  79       2.901   6.394  25.511  1.00  0.850          N  
ATOM   1218  H   LYS A  79       6.068   1.300  22.498  1.00  0.640          H  
ATOM   1219  HA  LYS A  79       6.492   4.066  23.357  1.00  0.770          H  
ATOM   1220 1HB  LYS A  79       5.318   1.620  24.735  1.00  1.020          H  
ATOM   1221 2HB  LYS A  79       5.416   3.182  25.483  1.00  1.020          H  
ATOM   1222 1HG  LYS A  79       3.940   2.720  22.857  1.00  1.020          H  
ATOM   1223 2HG  LYS A  79       3.150   2.452  24.413  1.00  1.020          H  
ATOM   1224 1HD  LYS A  79       4.457   5.125  23.675  1.00  1.020          H  
ATOM   1225 2HD  LYS A  79       2.774   4.749  23.306  1.00  1.020          H  
ATOM   1226 1HE  LYS A  79       2.291   4.392  25.693  1.00  1.020          H  
ATOM   1227 2HE  LYS A  79       3.975   4.716  26.119  1.00  1.020          H  
ATOM   1228 1HZ  LYS A  79       2.624   6.633  26.445  1.00  1.020          H  
ATOM   1229 2HZ  LYS A  79       3.726   6.929  25.265  1.00  1.020          H  
ATOM   1230 3HZ  LYS A  79       2.144   6.654  24.863  1.00  1.020          H  
ATOM   1231  N   TYR A  80       8.593   1.828  24.106  1.00  0.700          N  
ATOM   1232  CA  TYR A  80       9.851   1.549  24.766  1.00  0.810          C  
ATOM   1233  C   TYR A  80      10.956   1.893  23.758  1.00  0.720          C  
ATOM   1234  O   TYR A  80      11.965   2.516  24.108  1.00  0.820          O  
ATOM   1235  CB  TYR A  80       9.904   0.089  25.205  1.00  1.090          C  
ATOM   1236  CG  TYR A  80       8.794  -0.299  26.116  1.00  1.090          C  
ATOM   1237  CD1 TYR A  80       7.723  -1.021  25.621  1.00  1.090          C  
ATOM   1238  CD2 TYR A  80       8.835   0.065  27.445  1.00  1.090          C  
ATOM   1239  CE1 TYR A  80       6.688  -1.379  26.453  1.00  1.090          C  
ATOM   1240  CE2 TYR A  80       7.801  -0.290  28.283  1.00  1.090          C  
ATOM   1241  CZ  TYR A  80       6.729  -1.011  27.789  1.00  1.090          C  
ATOM   1242  OH  TYR A  80       5.694  -1.365  28.622  1.00  1.090          O  
ATOM   1243  H   TYR A  80       8.317   1.237  23.325  1.00  0.840          H  
ATOM   1244  HA  TYR A  80       9.963   2.197  25.634  1.00  0.970          H  
ATOM   1245 1HB  TYR A  80       9.902  -0.573  24.336  1.00  1.310          H  
ATOM   1246 2HB  TYR A  80      10.807  -0.071  25.750  1.00  1.310          H  
ATOM   1247  HD1 TYR A  80       7.696  -1.303  24.569  1.00  1.310          H  
ATOM   1248  HD2 TYR A  80       9.681   0.635  27.830  1.00  1.310          H  
ATOM   1249  HE1 TYR A  80       5.843  -1.945  26.058  1.00  1.310          H  
ATOM   1250  HE2 TYR A  80       7.828  -0.002  29.332  1.00  1.310          H  
ATOM   1251  HH  TYR A  80       5.863  -1.029  29.504  1.00  1.310          H  
ATOM   1252  N   SER A  81      10.735   1.503  22.491  1.00  0.590          N  
ATOM   1253  CA  SER A  81      11.651   1.789  21.385  1.00  0.620          C  
ATOM   1254  C   SER A  81      10.957   1.829  20.032  1.00  0.540          C  
ATOM   1255  O   SER A  81      10.508   0.789  19.518  1.00  0.480          O  
ATOM   1256  CB  SER A  81      12.756   0.767  21.334  1.00  0.860          C  
ATOM   1257  OG  SER A  81      13.583   0.953  20.201  1.00  0.860          O  
ATOM   1258  H   SER A  81       9.895   0.959  22.298  1.00  0.710          H  
ATOM   1259  HA  SER A  81      12.097   2.769  21.562  1.00  0.740          H  
ATOM   1260 1HB  SER A  81      13.355   0.849  22.233  1.00  1.030          H  
ATOM   1261 2HB  SER A  81      12.310  -0.215  21.316  1.00  1.030          H  
ATOM   1262  HG  SER A  81      14.420   0.530  20.416  1.00  1.030          H  
ATOM   1263  N   GLN A  82      10.887   3.037  19.437  1.00  0.570          N  
ATOM   1264  CA  GLN A  82      10.213   3.202  18.154  1.00  0.520          C  
ATOM   1265  C   GLN A  82      11.061   2.610  17.044  1.00  0.460          C  
ATOM   1266  O   GLN A  82      10.528   2.190  16.017  1.00  0.450          O  
ATOM   1267  CB  GLN A  82       9.921   4.678  17.855  1.00  0.750          C  
ATOM   1268  CG  GLN A  82      11.161   5.486  17.527  1.00  0.750          C  
ATOM   1269  CD  GLN A  82      10.954   6.944  17.341  1.00  0.750          C  
ATOM   1270  OE1 GLN A  82       9.861   7.449  17.060  1.00  0.750          O  
ATOM   1271  NE2 GLN A  82      12.056   7.662  17.488  1.00  0.750          N  
ATOM   1272  H   GLN A  82      11.290   3.840  19.907  1.00  0.680          H  
ATOM   1273  HA  GLN A  82       9.272   2.667  18.174  1.00  0.620          H  
ATOM   1274 1HB  GLN A  82       9.223   4.756  17.023  1.00  0.900          H  
ATOM   1275 2HB  GLN A  82       9.446   5.129  18.727  1.00  0.900          H  
ATOM   1276 1HG  GLN A  82      11.858   5.375  18.346  1.00  0.900          H  
ATOM   1277 2HG  GLN A  82      11.608   5.119  16.605  1.00  0.900          H  
ATOM   1278 1HE2 GLN A  82      12.037   8.654  17.379  1.00  0.900          H  
ATOM   1279 2HE2 GLN A  82      12.947   7.178  17.691  1.00  0.900          H  
ATOM   1280  N   GLU A  83      12.385   2.551  17.263  1.00  0.520          N  
ATOM   1281  CA  GLU A  83      13.288   1.998  16.274  1.00  0.540          C  
ATOM   1282  C   GLU A  83      13.106   0.497  16.161  1.00  0.510          C  
ATOM   1283  O   GLU A  83      12.984  -0.016  15.049  1.00  0.560          O  
ATOM   1284  CB  GLU A  83      14.728   2.355  16.646  1.00  0.750          C  
ATOM   1285  CG  GLU A  83      15.062   3.858  16.510  1.00  0.750          C  
ATOM   1286  CD  GLU A  83      14.496   4.709  17.624  1.00  0.750          C  
ATOM   1287  OE1 GLU A  83      14.068   4.149  18.617  1.00  0.750          O  
ATOM   1288  OE2 GLU A  83      14.471   5.917  17.477  1.00  0.750          O  
ATOM   1289  H   GLU A  83      12.792   2.971  18.104  1.00  0.620          H  
ATOM   1290  HA  GLU A  83      13.060   2.443  15.309  1.00  0.650          H  
ATOM   1291 1HB  GLU A  83      14.932   2.042  17.668  1.00  0.900          H  
ATOM   1292 2HB  GLU A  83      15.396   1.815  16.001  1.00  0.900          H  
ATOM   1293 1HG  GLU A  83      16.145   3.975  16.493  1.00  0.900          H  
ATOM   1294 2HG  GLU A  83      14.671   4.215  15.558  1.00  0.900          H  
ATOM   1295  N   LEU A  84      13.007  -0.206  17.288  1.00  0.520          N  
ATOM   1296  CA  LEU A  84      12.831  -1.648  17.225  1.00  0.550          C  
ATOM   1297  C   LEU A  84      11.477  -1.943  16.607  1.00  0.490          C  
ATOM   1298  O   LEU A  84      11.376  -2.781  15.710  1.00  0.550          O  
ATOM   1299  CB  LEU A  84      13.015  -2.291  18.603  1.00  0.760          C  
ATOM   1300  CG  LEU A  84      13.073  -3.908  18.757  1.00  0.760          C  
ATOM   1301  CD1 LEU A  84      11.678  -4.482  18.744  1.00  0.760          C  
ATOM   1302  CD2 LEU A  84      13.963  -4.540  17.676  1.00  0.760          C  
ATOM   1303  H   LEU A  84      13.109   0.263  18.191  1.00  0.620          H  
ATOM   1304  HA  LEU A  84      13.586  -2.044  16.565  1.00  0.660          H  
ATOM   1305 1HB  LEU A  84      13.950  -1.911  18.997  1.00  0.910          H  
ATOM   1306 2HB  LEU A  84      12.206  -1.932  19.247  1.00  0.910          H  
ATOM   1307  HG  LEU A  84      13.505  -4.149  19.719  1.00  0.910          H  
ATOM   1308 1HD1 LEU A  84      11.726  -5.557  18.888  1.00  0.910          H  
ATOM   1309 2HD1 LEU A  84      11.132  -4.034  19.552  1.00  0.910          H  
ATOM   1310 3HD1 LEU A  84      11.182  -4.285  17.824  1.00  0.910          H  
ATOM   1311 1HD2 LEU A  84      14.009  -5.621  17.833  1.00  0.910          H  
ATOM   1312 2HD2 LEU A  84      13.556  -4.341  16.684  1.00  0.910          H  
ATOM   1313 3HD2 LEU A  84      14.964  -4.128  17.756  1.00  0.910          H  
ATOM   1314  N   ALA A  85      10.424  -1.247  17.062  1.00  0.420          N  
ATOM   1315  CA  ALA A  85       9.100  -1.481  16.507  1.00  0.390          C  
ATOM   1316  C   ALA A  85       9.100  -1.276  14.979  1.00  0.410          C  
ATOM   1317  O   ALA A  85       8.514  -2.072  14.231  1.00  0.450          O  
ATOM   1318  CB  ALA A  85       8.136  -0.530  17.164  1.00  0.560          C  
ATOM   1319  H   ALA A  85      10.538  -0.564  17.820  1.00  0.500          H  
ATOM   1320  HA  ALA A  85       8.812  -2.510  16.720  1.00  0.470          H  
ATOM   1321 1HB  ALA A  85       7.161  -0.682  16.801  1.00  0.670          H  
ATOM   1322 2HB  ALA A  85       8.146  -0.678  18.217  1.00  0.670          H  
ATOM   1323 3HB  ALA A  85       8.444   0.489  16.947  1.00  0.670          H  
ATOM   1324  N   LEU A  86       9.809  -0.247  14.495  1.00  0.440          N  
ATOM   1325  CA  LEU A  86       9.919  -0.032  13.063  1.00  0.530          C  
ATOM   1326  C   LEU A  86      10.674  -1.204  12.431  1.00  0.600          C  
ATOM   1327  O   LEU A  86      10.255  -1.707  11.396  1.00  0.670          O  
ATOM   1328  CB  LEU A  86      10.576   1.321  12.751  1.00  0.710          C  
ATOM   1329  CG  LEU A  86      10.596   1.757  11.245  1.00  0.710          C  
ATOM   1330  CD1 LEU A  86      10.528   3.297  11.163  1.00  0.710          C  
ATOM   1331  CD2 LEU A  86      11.880   1.276  10.560  1.00  0.710          C  
ATOM   1332  H   LEU A  86      10.238   0.438  15.125  1.00  0.530          H  
ATOM   1333  HA  LEU A  86       8.918  -0.011  12.641  1.00  0.640          H  
ATOM   1334 1HB  LEU A  86      10.052   2.090  13.320  1.00  0.850          H  
ATOM   1335 2HB  LEU A  86      11.608   1.285  13.109  1.00  0.850          H  
ATOM   1336  HG  LEU A  86       9.729   1.335  10.729  1.00  0.850          H  
ATOM   1337 1HD1 LEU A  86      10.529   3.596  10.120  1.00  0.850          H  
ATOM   1338 2HD1 LEU A  86       9.624   3.666  11.641  1.00  0.850          H  
ATOM   1339 3HD1 LEU A  86      11.391   3.738  11.664  1.00  0.850          H  
ATOM   1340 1HD2 LEU A  86      11.872   1.600   9.520  1.00  0.850          H  
ATOM   1341 2HD2 LEU A  86      12.744   1.702  11.065  1.00  0.850          H  
ATOM   1342 3HD2 LEU A  86      11.960   0.199  10.575  1.00  0.850          H  
ATOM   1343  N   TRP A  87      11.781  -1.656  13.031  1.00  0.630          N  
ATOM   1344  CA  TRP A  87      12.537  -2.769  12.457  1.00  0.750          C  
ATOM   1345  C   TRP A  87      11.663  -4.033  12.346  1.00  0.710          C  
ATOM   1346  O   TRP A  87      11.791  -4.764  11.357  1.00  0.780          O  
ATOM   1347  CB  TRP A  87      13.788  -3.053  13.279  1.00  1.000          C  
ATOM   1348  CG  TRP A  87      14.746  -1.874  13.324  1.00  1.000          C  
ATOM   1349  CD1 TRP A  87      14.849  -0.826  12.444  1.00  1.000          C  
ATOM   1350  CD2 TRP A  87      15.703  -1.611  14.365  1.00  1.000          C  
ATOM   1351  NE1 TRP A  87      15.804   0.058  12.880  1.00  1.000          N  
ATOM   1352  CE2 TRP A  87      16.324  -0.406  14.062  1.00  1.000          C  
ATOM   1353  CE3 TRP A  87      16.058  -2.283  15.518  1.00  1.000          C  
ATOM   1354  CZ2 TRP A  87      17.281   0.139  14.890  1.00  1.000          C  
ATOM   1355  CZ3 TRP A  87      16.991  -1.740  16.347  1.00  1.000          C  
ATOM   1356  CH2 TRP A  87      17.588  -0.563  16.050  1.00  1.000          C  
ATOM   1357  H   TRP A  87      12.132  -1.180  13.869  1.00  0.760          H  
ATOM   1358  HA  TRP A  87      12.844  -2.488  11.453  1.00  0.900          H  
ATOM   1359 1HB  TRP A  87      13.500  -3.307  14.297  1.00  1.200          H  
ATOM   1360 2HB  TRP A  87      14.313  -3.903  12.862  1.00  1.200          H  
ATOM   1361  HD1 TRP A  87      14.258  -0.697  11.537  1.00  1.200          H  
ATOM   1362  HE1 TRP A  87      16.068   0.918  12.415  1.00  1.200          H  
ATOM   1363  HE3 TRP A  87      15.588  -3.222  15.761  1.00  1.200          H  
ATOM   1364  HZ2 TRP A  87      17.774   1.087  14.665  1.00  1.200          H  
ATOM   1365  HZ3 TRP A  87      17.238  -2.278  17.254  1.00  1.200          H  
ATOM   1366  HH2 TRP A  87      18.321  -0.163  16.742  1.00  1.200          H  
ATOM   1367  N   MET A  88      10.785  -4.300  13.341  1.00  0.640          N  
ATOM   1368  CA  MET A  88       9.885  -5.463  13.242  1.00  0.660          C  
ATOM   1369  C   MET A  88       9.045  -5.342  12.008  1.00  0.650          C  
ATOM   1370  O   MET A  88       8.908  -6.296  11.232  1.00  0.700          O  
ATOM   1371  CB  MET A  88       8.872  -5.529  14.386  1.00  0.920          C  
ATOM   1372  CG  MET A  88       9.347  -5.804  15.732  1.00  0.920          C  
ATOM   1373  SD  MET A  88      10.111  -7.355  15.802  1.00  0.920          S  
ATOM   1374  CE  MET A  88      11.809  -6.858  15.834  1.00  0.920          C  
ATOM   1375  H   MET A  88      10.789  -3.693  14.169  1.00  0.770          H  
ATOM   1376  HA  MET A  88      10.470  -6.377  13.170  1.00  0.790          H  
ATOM   1377 1HB  MET A  88       8.384  -4.572  14.441  1.00  1.100          H  
ATOM   1378 2HB  MET A  88       8.098  -6.259  14.145  1.00  1.100          H  
ATOM   1379 1HG  MET A  88      10.060  -5.044  16.014  1.00  1.100          H  
ATOM   1380 2HG  MET A  88       8.511  -5.783  16.436  1.00  1.100          H  
ATOM   1381 1HE  MET A  88      12.441  -7.725  15.886  1.00  1.100          H  
ATOM   1382 2HE  MET A  88      12.052  -6.282  14.958  1.00  1.100          H  
ATOM   1383 3HE  MET A  88      11.977  -6.268  16.689  1.00  1.100          H  
ATOM   1384  N   PHE A  89       8.505  -4.143  11.818  1.00  0.630          N  
ATOM   1385  CA  PHE A  89       7.698  -3.824  10.671  1.00  0.660          C  
ATOM   1386  C   PHE A  89       8.517  -4.046   9.396  1.00  0.720          C  
ATOM   1387  O   PHE A  89       8.114  -4.816   8.534  1.00  0.800          O  
ATOM   1388  CB  PHE A  89       7.180  -2.394  10.823  1.00  0.910          C  
ATOM   1389  CG  PHE A  89       6.370  -1.853   9.741  1.00  0.910          C  
ATOM   1390  CD1 PHE A  89       5.035  -2.138   9.660  1.00  0.910          C  
ATOM   1391  CD2 PHE A  89       6.941  -1.022   8.803  1.00  0.910          C  
ATOM   1392  CE1 PHE A  89       4.283  -1.604   8.663  1.00  0.910          C  
ATOM   1393  CE2 PHE A  89       6.194  -0.487   7.807  1.00  0.910          C  
ATOM   1394  CZ  PHE A  89       4.873  -0.771   7.731  1.00  0.910          C  
ATOM   1395  H   PHE A  89       8.639  -3.429  12.546  1.00  0.760          H  
ATOM   1396  HA  PHE A  89       6.840  -4.497  10.655  1.00  0.790          H  
ATOM   1397 1HB  PHE A  89       6.606  -2.350  11.738  1.00  1.090          H  
ATOM   1398 2HB  PHE A  89       7.996  -1.730  10.952  1.00  1.090          H  
ATOM   1399  HD1 PHE A  89       4.585  -2.791  10.404  1.00  1.090          H  
ATOM   1400  HD2 PHE A  89       8.015  -0.786   8.864  1.00  1.090          H  
ATOM   1401  HE1 PHE A  89       3.226  -1.836   8.611  1.00  1.090          H  
ATOM   1402  HE2 PHE A  89       6.661   0.173   7.077  1.00  1.090          H  
ATOM   1403  HZ  PHE A  89       4.294  -0.336   6.937  1.00  1.090          H  
ATOM   1404  N   ASP A  90       9.722  -3.473   9.287  1.00  0.700          N  
ATOM   1405  CA  ASP A  90      10.481  -3.665   8.046  1.00  0.790          C  
ATOM   1406  C   ASP A  90      10.724  -5.133   7.708  1.00  0.790          C  
ATOM   1407  O   ASP A  90      10.562  -5.535   6.544  1.00  0.860          O  
ATOM   1408  CB  ASP A  90      11.870  -3.007   8.094  1.00  1.070          C  
ATOM   1409  CG  ASP A  90      11.890  -1.503   7.985  1.00  1.070          C  
ATOM   1410  OD1 ASP A  90      10.886  -0.960   7.716  1.00  1.070          O  
ATOM   1411  OD2 ASP A  90      12.959  -0.902   8.079  1.00  1.070          O  
ATOM   1412  H   ASP A  90      10.063  -2.870  10.035  1.00  0.840          H  
ATOM   1413  HA  ASP A  90       9.910  -3.217   7.234  1.00  0.950          H  
ATOM   1414 1HB  ASP A  90      12.354  -3.289   9.031  1.00  1.280          H  
ATOM   1415 2HB  ASP A  90      12.472  -3.412   7.290  1.00  1.280          H  
ATOM   1416  N   TYR A  91      11.069  -5.945   8.718  1.00  0.720          N  
ATOM   1417  CA  TYR A  91      11.314  -7.362   8.487  1.00  0.730          C  
ATOM   1418  C   TYR A  91      10.044  -7.948   7.906  1.00  0.740          C  
ATOM   1419  O   TYR A  91      10.075  -8.627   6.879  1.00  0.780          O  
ATOM   1420  CB  TYR A  91      11.635  -8.101   9.790  1.00  1.020          C  
ATOM   1421  CG  TYR A  91      12.064  -9.631   9.679  1.00  1.020          C  
ATOM   1422  CD1 TYR A  91      13.297  -9.997  10.170  1.00  1.020          C  
ATOM   1423  CD2 TYR A  91      11.282 -10.628   9.076  1.00  1.020          C  
ATOM   1424  CE1 TYR A  91      13.751 -11.294  10.102  1.00  1.020          C  
ATOM   1425  CE2 TYR A  91      11.747 -11.927   9.007  1.00  1.020          C  
ATOM   1426  CZ  TYR A  91      12.972 -12.262   9.517  1.00  1.020          C  
ATOM   1427  OH  TYR A  91      13.435 -13.566   9.432  1.00  1.020          O  
ATOM   1428  H   TYR A  91      11.195  -5.549   9.657  1.00  0.860          H  
ATOM   1429  HA  TYR A  91      12.121  -7.482   7.767  1.00  0.880          H  
ATOM   1430 1HB  TYR A  91      12.446  -7.566  10.272  1.00  1.220          H  
ATOM   1431 2HB  TYR A  91      10.785  -8.031  10.453  1.00  1.220          H  
ATOM   1432  HD1 TYR A  91      13.920  -9.251  10.633  1.00  1.220          H  
ATOM   1433  HD2 TYR A  91      10.308 -10.419   8.657  1.00  1.220          H  
ATOM   1434  HE1 TYR A  91      14.731 -11.548  10.513  1.00  1.220          H  
ATOM   1435  HE2 TYR A  91      11.133 -12.684   8.541  1.00  1.220          H  
ATOM   1436  HH  TYR A  91      14.358 -13.604   9.702  1.00  1.220          H  
ATOM   1437  N   ALA A  92       8.918  -7.691   8.590  1.00  0.710          N  
ATOM   1438  CA  ALA A  92       7.624  -8.230   8.218  1.00  0.730          C  
ATOM   1439  C   ALA A  92       7.182  -7.814   6.823  1.00  0.760          C  
ATOM   1440  O   ALA A  92       6.688  -8.634   6.039  1.00  0.790          O  
ATOM   1441  CB  ALA A  92       6.597  -7.741   9.218  1.00  1.010          C  
ATOM   1442  H   ALA A  92       8.975  -7.110   9.435  1.00  0.850          H  
ATOM   1443  HA  ALA A  92       7.692  -9.311   8.254  1.00  0.880          H  
ATOM   1444 1HB  ALA A  92       5.652  -8.150   8.982  1.00  1.220          H  
ATOM   1445 2HB  ALA A  92       6.891  -8.043  10.219  1.00  1.220          H  
ATOM   1446 3HB  ALA A  92       6.541  -6.661   9.181  1.00  1.220          H  
ATOM   1447  N   VAL A  93       7.444  -6.572   6.456  1.00  0.770          N  
ATOM   1448  CA  VAL A  93       7.052  -6.073   5.153  1.00  0.820          C  
ATOM   1449  C   VAL A  93       7.736  -6.858   4.045  1.00  0.810          C  
ATOM   1450  O   VAL A  93       7.100  -7.216   3.053  1.00  0.870          O  
ATOM   1451  CB  VAL A  93       7.302  -4.554   5.052  1.00  1.130          C  
ATOM   1452  CG1 VAL A  93       7.087  -4.055   3.604  1.00  1.130          C  
ATOM   1453  CG2 VAL A  93       6.319  -3.835   6.019  1.00  1.130          C  
ATOM   1454  H   VAL A  93       7.859  -5.942   7.147  1.00  0.920          H  
ATOM   1455  HA  VAL A  93       5.992  -6.209   5.039  1.00  0.980          H  
ATOM   1456  HB  VAL A  93       8.333  -4.331   5.337  1.00  1.350          H  
ATOM   1457 1HG1 VAL A  93       7.260  -2.981   3.562  1.00  1.350          H  
ATOM   1458 2HG1 VAL A  93       7.785  -4.556   2.928  1.00  1.350          H  
ATOM   1459 3HG1 VAL A  93       6.067  -4.271   3.280  1.00  1.350          H  
ATOM   1460 1HG2 VAL A  93       6.477  -2.762   5.968  1.00  1.350          H  
ATOM   1461 2HG2 VAL A  93       5.312  -4.071   5.746  1.00  1.350          H  
ATOM   1462 3HG2 VAL A  93       6.468  -4.165   7.024  1.00  1.350          H  
ATOM   1463  N   ASN A  94       9.027  -7.120   4.209  1.00  0.780          N  
ATOM   1464  CA  ASN A  94       9.782  -7.852   3.202  1.00  0.790          C  
ATOM   1465  C   ASN A  94       9.687  -9.399   3.269  1.00  0.800          C  
ATOM   1466  O   ASN A  94       9.675 -10.059   2.226  1.00  0.910          O  
ATOM   1467  CB  ASN A  94      11.216  -7.416   3.308  1.00  1.100          C  
ATOM   1468  CG  ASN A  94      11.378  -5.996   2.896  1.00  1.100          C  
ATOM   1469  OD1 ASN A  94      10.619  -5.450   2.078  1.00  1.100          O  
ATOM   1470  ND2 ASN A  94      12.360  -5.360   3.465  1.00  1.100          N  
ATOM   1471  H   ASN A  94       9.492  -6.739   5.042  1.00  0.940          H  
ATOM   1472  HA  ASN A  94       9.402  -7.557   2.224  1.00  0.950          H  
ATOM   1473 1HB  ASN A  94      11.551  -7.525   4.343  1.00  1.320          H  
ATOM   1474 2HB  ASN A  94      11.845  -8.049   2.687  1.00  1.320          H  
ATOM   1475 1HD2 ASN A  94      12.527  -4.403   3.239  1.00  1.320          H  
ATOM   1476 2HD2 ASN A  94      12.941  -5.832   4.119  1.00  1.320          H  
ATOM   1477  N   SER A  95       9.617  -9.980   4.480  1.00  0.740          N  
ATOM   1478  CA  SER A  95       9.636 -11.443   4.652  1.00  0.760          C  
ATOM   1479  C   SER A  95       8.396 -12.120   5.285  1.00  0.750          C  
ATOM   1480  O   SER A  95       8.354 -13.351   5.373  1.00  0.780          O  
ATOM   1481  CB  SER A  95      10.851 -11.824   5.471  1.00  1.060          C  
ATOM   1482  OG  SER A  95      12.047 -11.499   4.809  1.00  1.060          O  
ATOM   1483  H   SER A  95       9.628  -9.400   5.314  1.00  0.890          H  
ATOM   1484  HA  SER A  95       9.762 -11.877   3.661  1.00  0.910          H  
ATOM   1485 1HB  SER A  95      10.803 -11.287   6.398  1.00  1.270          H  
ATOM   1486 2HB  SER A  95      10.830 -12.887   5.702  1.00  1.270          H  
ATOM   1487  HG  SER A  95      12.752 -11.773   5.394  1.00  1.270          H  
ATOM   1488  N   GLY A  96       7.404 -11.356   5.749  1.00  0.760          N  
ATOM   1489  CA  GLY A  96       6.218 -11.909   6.393  1.00  0.810          C  
ATOM   1490  C   GLY A  96       6.209 -11.667   7.917  1.00  0.770          C  
ATOM   1491  O   GLY A  96       7.198 -11.971   8.595  1.00  0.760          O  
ATOM   1492  H   GLY A  96       7.437 -10.342   5.665  1.00  0.910          H  
ATOM   1493 1HA  GLY A  96       5.343 -11.504   5.898  1.00  0.970          H  
ATOM   1494 2HA  GLY A  96       6.190 -12.983   6.211  1.00  0.970          H  
ATOM   1495  N   PRO A  97       5.115 -11.102   8.485  1.00  0.800          N  
ATOM   1496  CA  PRO A  97       4.928 -10.848   9.908  1.00  0.790          C  
ATOM   1497  C   PRO A  97       5.186 -12.049  10.847  1.00  0.750          C  
ATOM   1498  O   PRO A  97       5.780 -11.831  11.902  1.00  0.720          O  
ATOM   1499  CB  PRO A  97       3.462 -10.381   9.937  1.00  1.190          C  
ATOM   1500  CG  PRO A  97       3.230  -9.749   8.612  1.00  1.190          C  
ATOM   1501  CD  PRO A  97       4.011 -10.566   7.635  1.00  1.190          C  
ATOM   1502  HA  PRO A  97       5.583 -10.030  10.217  1.00  0.950          H  
ATOM   1503 1HB  PRO A  97       2.761 -11.171  10.185  1.00  1.420          H  
ATOM   1504 2HB  PRO A  97       3.346  -9.616  10.711  1.00  1.420          H  
ATOM   1505 1HG  PRO A  97       2.149  -9.751   8.387  1.00  1.420          H  
ATOM   1506 2HG  PRO A  97       3.512  -8.712   8.655  1.00  1.420          H  
ATOM   1507 1HD  PRO A  97       3.390 -11.364   7.204  1.00  1.420          H  
ATOM   1508 2HD  PRO A  97       4.395  -9.859   6.877  1.00  1.420          H  
ATOM   1509  N   PRO A  98       4.822 -13.322  10.497  1.00  0.780          N  
ATOM   1510  CA  PRO A  98       5.077 -14.508  11.297  1.00  0.770          C  
ATOM   1511  C   PRO A  98       6.559 -14.612  11.565  1.00  0.760          C  
ATOM   1512  O   PRO A  98       6.997 -14.663  12.715  1.00  0.760          O  
ATOM   1513  CB  PRO A  98       4.546 -15.650  10.420  1.00  1.160          C  
ATOM   1514  CG  PRO A  98       3.450 -15.009   9.620  1.00  1.160          C  
ATOM   1515  CD  PRO A  98       3.996 -13.648   9.275  1.00  1.160          C  
ATOM   1516  HA  PRO A  98       4.517 -14.435  12.242  1.00  0.920          H  
ATOM   1517 1HB  PRO A  98       5.345 -16.079   9.803  1.00  1.390          H  
ATOM   1518 2HB  PRO A  98       4.174 -16.461  11.064  1.00  1.390          H  
ATOM   1519 1HG  PRO A  98       3.212 -15.615   8.731  1.00  1.390          H  
ATOM   1520 2HG  PRO A  98       2.530 -14.947  10.223  1.00  1.390          H  
ATOM   1521 1HD  PRO A  98       4.617 -13.766   8.389  1.00  1.390          H  
ATOM   1522 2HD  PRO A  98       3.163 -12.986   9.118  1.00  1.390          H  
ATOM   1523  N   ALA A  99       7.329 -14.690  10.475  1.00  0.790          N  
ATOM   1524  CA  ALA A  99       8.772 -14.778  10.550  1.00  0.810          C  
ATOM   1525  C   ALA A  99       9.363 -13.620  11.334  1.00  0.800          C  
ATOM   1526  O   ALA A  99      10.253 -13.817  12.160  1.00  0.790          O  
ATOM   1527  CB  ALA A  99       9.355 -14.793   9.150  1.00  1.130          C  
ATOM   1528  H   ALA A  99       6.909 -14.666   9.555  1.00  0.950          H  
ATOM   1529  HA  ALA A  99       9.030 -15.703  11.062  1.00  0.970          H  
ATOM   1530 1HB  ALA A  99      10.438 -14.884   9.212  1.00  1.350          H  
ATOM   1531 2HB  ALA A  99       8.950 -15.638   8.598  1.00  1.350          H  
ATOM   1532 3HB  ALA A  99       9.091 -13.867   8.637  1.00  1.350          H  
ATOM   1533  N   ALA A 100       8.882 -12.392  11.106  1.00  0.820          N  
ATOM   1534  CA  ALA A 100       9.494 -11.268  11.812  1.00  0.830          C  
ATOM   1535  C   ALA A 100       9.397 -11.423  13.302  1.00  0.760          C  
ATOM   1536  O   ALA A 100      10.379 -11.222  14.031  1.00  0.770          O  
ATOM   1537  CB  ALA A 100       8.814  -9.972  11.416  1.00  1.160          C  
ATOM   1538  H   ALA A 100       8.145 -12.242  10.407  1.00  0.980          H  
ATOM   1539  HA  ALA A 100      10.547 -11.244  11.564  1.00  1.000          H  
ATOM   1540 1HB  ALA A 100       9.282  -9.131  11.931  1.00  1.390          H  
ATOM   1541 2HB  ALA A 100       8.891  -9.840  10.357  1.00  1.390          H  
ATOM   1542 3HB  ALA A 100       7.764 -10.023  11.691  1.00  1.390          H  
ATOM   1543  N   ILE A 101       8.232 -11.848  13.750  1.00  0.710          N  
ATOM   1544  CA  ILE A 101       8.032 -11.999  15.158  1.00  0.650          C  
ATOM   1545  C   ILE A 101       8.743 -13.209  15.705  1.00  0.620          C  
ATOM   1546  O   ILE A 101       9.360 -13.117  16.762  1.00  0.610          O  
ATOM   1547  CB  ILE A 101       6.562 -12.059  15.496  1.00  0.930          C  
ATOM   1548  CG1 ILE A 101       5.932 -10.720  15.163  1.00  0.930          C  
ATOM   1549  CG2 ILE A 101       6.426 -12.424  16.951  1.00  0.930          C  
ATOM   1550  CD1 ILE A 101       4.477 -10.773  15.203  1.00  0.930          C  
ATOM   1551  H   ILE A 101       7.456 -11.991  13.090  1.00  0.850          H  
ATOM   1552  HA  ILE A 101       8.445 -11.122  15.651  1.00  0.780          H  
ATOM   1553  HB  ILE A 101       6.065 -12.801  14.868  1.00  1.120          H  
ATOM   1554 1HG1 ILE A 101       6.291  -9.948  15.826  1.00  1.120          H  
ATOM   1555 2HG1 ILE A 101       6.214 -10.457  14.146  1.00  1.120          H  
ATOM   1556 1HG2 ILE A 101       5.419 -12.465  17.237  1.00  1.120          H  
ATOM   1557 2HG2 ILE A 101       6.851 -13.370  17.112  1.00  1.120          H  
ATOM   1558 3HG2 ILE A 101       6.943 -11.698  17.560  1.00  1.120          H  
ATOM   1559 1HD1 ILE A 101       4.072  -9.834  14.893  1.00  1.120          H  
ATOM   1560 2HD1 ILE A 101       4.176 -11.538  14.530  1.00  1.120          H  
ATOM   1561 3HD1 ILE A 101       4.121 -11.000  16.172  1.00  1.120          H  
ATOM   1562  N   ALA A 102       8.610 -14.359  15.051  1.00  0.630          N  
ATOM   1563  CA  ALA A 102       9.236 -15.554  15.574  1.00  0.610          C  
ATOM   1564  C   ALA A 102      10.742 -15.377  15.674  1.00  0.620          C  
ATOM   1565  O   ALA A 102      11.343 -15.810  16.660  1.00  0.600          O  
ATOM   1566  CB  ALA A 102       8.914 -16.739  14.695  1.00  0.860          C  
ATOM   1567  H   ALA A 102       8.076 -14.400  14.179  1.00  0.760          H  
ATOM   1568  HA  ALA A 102       8.846 -15.736  16.572  1.00  0.730          H  
ATOM   1569 1HB  ALA A 102       9.372 -17.636  15.110  1.00  1.030          H  
ATOM   1570 2HB  ALA A 102       7.847 -16.865  14.646  1.00  1.030          H  
ATOM   1571 3HB  ALA A 102       9.302 -16.557  13.692  1.00  1.030          H  
ATOM   1572  N   GLU A 103      11.350 -14.695  14.693  1.00  0.650          N  
ATOM   1573  CA  GLU A 103      12.783 -14.490  14.713  1.00  0.680          C  
ATOM   1574  C   GLU A 103      13.171 -13.600  15.888  1.00  0.670          C  
ATOM   1575  O   GLU A 103      14.129 -13.897  16.605  1.00  0.680          O  
ATOM   1576  CB  GLU A 103      13.236 -13.859  13.412  1.00  0.940          C  
ATOM   1577  CG  GLU A 103      14.697 -13.730  13.297  1.00  0.940          C  
ATOM   1578  CD  GLU A 103      15.422 -15.056  13.201  1.00  0.940          C  
ATOM   1579  OE1 GLU A 103      14.897 -15.928  12.550  1.00  0.940          O  
ATOM   1580  OE2 GLU A 103      16.462 -15.224  13.818  1.00  0.940          O  
ATOM   1581  H   GLU A 103      10.822 -14.357  13.882  1.00  0.780          H  
ATOM   1582  HA  GLU A 103      13.272 -15.459  14.830  1.00  0.820          H  
ATOM   1583 1HB  GLU A 103      12.877 -14.453  12.571  1.00  1.130          H  
ATOM   1584 2HB  GLU A 103      12.794 -12.863  13.314  1.00  1.130          H  
ATOM   1585 1HG  GLU A 103      14.867 -13.179  12.385  1.00  1.130          H  
ATOM   1586 2HG  GLU A 103      15.082 -13.151  14.134  1.00  1.130          H  
ATOM   1587  N   LEU A 104      12.380 -12.560  16.143  1.00  0.660          N  
ATOM   1588  CA  LEU A 104      12.616 -11.672  17.266  1.00  0.660          C  
ATOM   1589  C   LEU A 104      12.526 -12.447  18.571  1.00  0.620          C  
ATOM   1590  O   LEU A 104      13.367 -12.279  19.462  1.00  0.650          O  
ATOM   1591  CB  LEU A 104      11.589 -10.526  17.226  1.00  0.920          C  
ATOM   1592  CG  LEU A 104      11.580  -9.427  18.352  1.00  0.920          C  
ATOM   1593  CD1 LEU A 104      10.698  -9.931  19.508  1.00  0.920          C  
ATOM   1594  CD2 LEU A 104      13.028  -9.046  18.758  1.00  0.920          C  
ATOM   1595  H   LEU A 104      11.626 -12.328  15.485  1.00  0.790          H  
ATOM   1596  HA  LEU A 104      13.619 -11.262  17.166  1.00  0.790          H  
ATOM   1597 1HB  LEU A 104      11.712 -10.016  16.277  1.00  1.110          H  
ATOM   1598 2HB  LEU A 104      10.599 -10.969  17.216  1.00  1.110          H  
ATOM   1599  HG  LEU A 104      11.110  -8.565  17.998  1.00  1.110          H  
ATOM   1600 1HD1 LEU A 104      10.618  -9.190  20.264  1.00  1.110          H  
ATOM   1601 2HD1 LEU A 104       9.704 -10.142  19.121  1.00  1.110          H  
ATOM   1602 3HD1 LEU A 104      11.084 -10.807  19.944  1.00  1.110          H  
ATOM   1603 1HD2 LEU A 104      13.011  -8.279  19.504  1.00  1.110          H  
ATOM   1604 2HD2 LEU A 104      13.558  -9.889  19.155  1.00  1.110          H  
ATOM   1605 3HD2 LEU A 104      13.560  -8.673  17.883  1.00  1.110          H  
ATOM   1606  N   GLN A 105      11.486 -13.261  18.711  1.00  0.580          N  
ATOM   1607  CA  GLN A 105      11.286 -13.999  19.941  1.00  0.530          C  
ATOM   1608  C   GLN A 105      12.477 -14.924  20.193  1.00  0.530          C  
ATOM   1609  O   GLN A 105      12.972 -15.001  21.326  1.00  0.530          O  
ATOM   1610  CB  GLN A 105       9.971 -14.754  19.826  1.00  0.760          C  
ATOM   1611  CG  GLN A 105       8.793 -13.793  19.826  1.00  0.760          C  
ATOM   1612  CD  GLN A 105       7.471 -14.376  19.486  1.00  0.760          C  
ATOM   1613  OE1 GLN A 105       7.358 -15.266  18.623  1.00  0.760          O  
ATOM   1614  NE2 GLN A 105       6.450 -13.828  20.123  1.00  0.760          N  
ATOM   1615  H   GLN A 105      10.808 -13.342  17.945  1.00  0.700          H  
ATOM   1616  HA  GLN A 105      11.220 -13.291  20.764  1.00  0.640          H  
ATOM   1617 1HB  GLN A 105       9.955 -15.330  18.901  1.00  0.910          H  
ATOM   1618 2HB  GLN A 105       9.869 -15.449  20.659  1.00  0.910          H  
ATOM   1619 1HG  GLN A 105       8.696 -13.330  20.759  1.00  0.910          H  
ATOM   1620 2HG  GLN A 105       8.988 -13.015  19.109  1.00  0.910          H  
ATOM   1621 1HE2 GLN A 105       5.480 -14.059  19.924  1.00  0.910          H  
ATOM   1622 2HE2 GLN A 105       6.634 -13.113  20.807  1.00  0.910          H  
ATOM   1623  N   ASP A 106      12.991 -15.575  19.137  1.00  0.580          N  
ATOM   1624  CA  ASP A 106      14.163 -16.418  19.317  1.00  0.630          C  
ATOM   1625  C   ASP A 106      15.377 -15.590  19.728  1.00  0.640          C  
ATOM   1626  O   ASP A 106      16.123 -16.012  20.617  1.00  0.650          O  
ATOM   1627  CB  ASP A 106      14.504 -17.208  18.049  1.00  0.860          C  
ATOM   1628  CG  ASP A 106      13.556 -18.386  17.738  1.00  0.860          C  
ATOM   1629  OD1 ASP A 106      12.789 -18.778  18.583  1.00  0.860          O  
ATOM   1630  OD2 ASP A 106      13.644 -18.903  16.652  1.00  0.860          O  
ATOM   1631  H   ASP A 106      12.524 -15.530  18.224  1.00  0.700          H  
ATOM   1632  HA  ASP A 106      13.951 -17.130  20.113  1.00  0.760          H  
ATOM   1633 1HB  ASP A 106      14.478 -16.521  17.194  1.00  1.030          H  
ATOM   1634 2HB  ASP A 106      15.522 -17.588  18.122  1.00  1.030          H  
ATOM   1635  N   GLN A 107      15.563 -14.391  19.142  1.00  0.680          N  
ATOM   1636  CA  GLN A 107      16.731 -13.598  19.517  1.00  0.730          C  
ATOM   1637  C   GLN A 107      16.652 -13.176  20.985  1.00  0.630          C  
ATOM   1638  O   GLN A 107      17.672 -13.177  21.676  1.00  0.670          O  
ATOM   1639  CB  GLN A 107      16.905 -12.356  18.622  1.00  1.000          C  
ATOM   1640  CG  GLN A 107      17.233 -12.647  17.130  1.00  1.000          C  
ATOM   1641  CD  GLN A 107      18.442 -13.538  16.936  1.00  1.000          C  
ATOM   1642  OE1 GLN A 107      19.411 -13.464  17.694  1.00  1.000          O  
ATOM   1643  NE2 GLN A 107      18.405 -14.395  15.918  1.00  1.000          N  
ATOM   1644  H   GLN A 107      14.940 -14.095  18.381  1.00  0.820          H  
ATOM   1645  HA  GLN A 107      17.613 -14.218  19.408  1.00  0.880          H  
ATOM   1646 1HB  GLN A 107      15.978 -11.775  18.644  1.00  1.200          H  
ATOM   1647 2HB  GLN A 107      17.694 -11.723  19.025  1.00  1.200          H  
ATOM   1648 1HG  GLN A 107      16.396 -13.134  16.661  1.00  1.200          H  
ATOM   1649 2HG  GLN A 107      17.434 -11.699  16.625  1.00  1.200          H  
ATOM   1650 1HE2 GLN A 107      19.177 -15.002  15.754  1.00  1.200          H  
ATOM   1651 2HE2 GLN A 107      17.590 -14.465  15.284  1.00  1.200          H  
ATOM   1652  N   LEU A 108      15.452 -12.849  21.479  1.00  0.560          N  
ATOM   1653  CA  LEU A 108      15.310 -12.479  22.886  1.00  0.540          C  
ATOM   1654  C   LEU A 108      15.637 -13.655  23.807  1.00  0.500          C  
ATOM   1655  O   LEU A 108      16.307 -13.467  24.828  1.00  0.560          O  
ATOM   1656  CB  LEU A 108      13.903 -11.944  23.153  1.00  0.760          C  
ATOM   1657  CG  LEU A 108      13.575 -10.543  22.551  1.00  0.760          C  
ATOM   1658  CD1 LEU A 108      12.122 -10.309  22.634  1.00  0.760          C  
ATOM   1659  CD2 LEU A 108      14.280  -9.419  23.355  1.00  0.760          C  
ATOM   1660  H   LEU A 108      14.647 -12.813  20.840  1.00  0.670          H  
ATOM   1661  HA  LEU A 108      16.026 -11.693  23.097  1.00  0.650          H  
ATOM   1662 1HB  LEU A 108      13.203 -12.658  22.719  1.00  0.920          H  
ATOM   1663 2HB  LEU A 108      13.740 -11.910  24.230  1.00  0.920          H  
ATOM   1664  HG  LEU A 108      13.885 -10.515  21.505  1.00  0.920          H  
ATOM   1665 1HD1 LEU A 108      11.900  -9.353  22.214  1.00  0.920          H  
ATOM   1666 2HD1 LEU A 108      11.602 -11.079  22.085  1.00  0.920          H  
ATOM   1667 3HD1 LEU A 108      11.816 -10.327  23.639  1.00  0.920          H  
ATOM   1668 1HD2 LEU A 108      14.020  -8.460  22.925  1.00  0.920          H  
ATOM   1669 2HD2 LEU A 108      13.951  -9.445  24.396  1.00  0.920          H  
ATOM   1670 3HD2 LEU A 108      15.346  -9.539  23.321  1.00  0.920          H  
ATOM   1671  N   ASN A 109      15.207 -14.875  23.443  1.00  0.470          N  
ATOM   1672  CA  ASN A 109      15.538 -16.034  24.272  1.00  0.560          C  
ATOM   1673  C   ASN A 109      17.053 -16.274  24.299  1.00  0.650          C  
ATOM   1674  O   ASN A 109      17.614 -16.642  25.339  1.00  0.700          O  
ATOM   1675  CB  ASN A 109      14.821 -17.271  23.785  1.00  0.750          C  
ATOM   1676  CG  ASN A 109      13.351 -17.293  24.124  1.00  0.750          C  
ATOM   1677  OD1 ASN A 109      12.852 -16.605  25.024  1.00  0.750          O  
ATOM   1678  ND2 ASN A 109      12.640 -18.093  23.404  1.00  0.750          N  
ATOM   1679  H   ASN A 109      14.598 -14.973  22.619  1.00  0.560          H  
ATOM   1680  HA  ASN A 109      15.220 -15.829  25.296  1.00  0.670          H  
ATOM   1681 1HB  ASN A 109      14.928 -17.339  22.699  1.00  0.900          H  
ATOM   1682 2HB  ASN A 109      15.292 -18.154  24.216  1.00  0.900          H  
ATOM   1683 1HD2 ASN A 109      11.646 -18.168  23.561  1.00  0.900          H  
ATOM   1684 2HD2 ASN A 109      13.065 -18.636  22.683  1.00  0.900          H  
ATOM   1685  N   ILE A 110      17.715 -16.024  23.161  1.00  0.780          N  
ATOM   1686  CA  ILE A 110      19.164 -16.169  23.067  1.00  0.990          C  
ATOM   1687  C   ILE A 110      19.828 -15.158  23.990  1.00  1.000          C  
ATOM   1688  O   ILE A 110      20.768 -15.507  24.717  1.00  1.080          O  
ATOM   1689  CB  ILE A 110      19.666 -15.984  21.614  1.00  1.300          C  
ATOM   1690  CG1 ILE A 110      19.176 -17.182  20.748  1.00  1.300          C  
ATOM   1691  CG2 ILE A 110      21.210 -15.857  21.602  1.00  1.300          C  
ATOM   1692  CD1 ILE A 110      19.317 -16.987  19.237  1.00  1.300          C  
ATOM   1693  H   ILE A 110      17.168 -15.787  22.327  1.00  0.940          H  
ATOM   1694  HA  ILE A 110      19.439 -17.165  23.395  1.00  1.190          H  
ATOM   1695  HB  ILE A 110      19.236 -15.085  21.191  1.00  1.560          H  
ATOM   1696 1HG1 ILE A 110      19.741 -18.066  21.032  1.00  1.560          H  
ATOM   1697 2HG1 ILE A 110      18.131 -17.364  20.971  1.00  1.560          H  
ATOM   1698 1HG2 ILE A 110      21.562 -15.720  20.587  1.00  1.560          H  
ATOM   1699 2HG2 ILE A 110      21.521 -14.999  22.190  1.00  1.560          H  
ATOM   1700 3HG2 ILE A 110      21.653 -16.761  22.022  1.00  1.560          H  
ATOM   1701 1HD1 ILE A 110      18.943 -17.874  18.727  1.00  1.560          H  
ATOM   1702 2HD1 ILE A 110      18.737 -16.127  18.923  1.00  1.560          H  
ATOM   1703 3HD1 ILE A 110      20.355 -16.834  18.969  1.00  1.560          H  
ATOM   1704  N   LEU A 111      19.349 -13.910  23.964  1.00  1.020          N  
ATOM   1705  CA  LEU A 111      19.918 -12.890  24.820  1.00  1.200          C  
ATOM   1706  C   LEU A 111      19.751 -13.272  26.279  1.00  1.130          C  
ATOM   1707  O   LEU A 111      20.646 -12.991  27.080  1.00  1.350          O  
ATOM   1708  CB  LEU A 111      19.252 -11.526  24.609  1.00  1.610          C  
ATOM   1709  CG  LEU A 111      19.477 -10.811  23.274  1.00  1.610          C  
ATOM   1710  CD1 LEU A 111      18.603  -9.596  23.230  1.00  1.610          C  
ATOM   1711  CD2 LEU A 111      20.898 -10.390  23.105  1.00  1.610          C  
ATOM   1712  H   LEU A 111      18.608 -13.672  23.299  1.00  1.220          H  
ATOM   1713  HA  LEU A 111      20.979 -12.817  24.613  1.00  1.440          H  
ATOM   1714 1HB  LEU A 111      18.178 -11.642  24.750  1.00  1.930          H  
ATOM   1715 2HB  LEU A 111      19.626 -10.867  25.376  1.00  1.930          H  
ATOM   1716  HG  LEU A 111      19.199 -11.469  22.462  1.00  1.930          H  
ATOM   1717 1HD1 LEU A 111      18.757  -9.117  22.286  1.00  1.930          H  
ATOM   1718 2HD1 LEU A 111      17.575  -9.888  23.332  1.00  1.930          H  
ATOM   1719 3HD1 LEU A 111      18.870  -8.912  24.038  1.00  1.930          H  
ATOM   1720 1HD2 LEU A 111      20.965  -9.890  22.153  1.00  1.930          H  
ATOM   1721 2HD2 LEU A 111      21.186  -9.702  23.910  1.00  1.930          H  
ATOM   1722 3HD2 LEU A 111      21.559 -11.249  23.109  1.00  1.930          H  
ATOM   1723  N   ASN A 112      18.626 -13.896  26.666  1.00  1.040          N  
ATOM   1724  CA  ASN A 112      18.526 -14.279  28.070  1.00  1.300          C  
ATOM   1725  C   ASN A 112      19.582 -15.293  28.429  1.00  1.400          C  
ATOM   1726  O   ASN A 112      20.301 -15.145  29.418  1.00  1.640          O  
ATOM   1727  CB  ASN A 112      17.220 -14.917  28.508  1.00  1.720          C  
ATOM   1728  CG  ASN A 112      17.286 -15.023  30.041  1.00  1.720          C  
ATOM   1729  OD1 ASN A 112      17.681 -14.015  30.673  1.00  1.720          O  
ATOM   1730  ND2 ASN A 112      16.926 -16.136  30.654  1.00  1.720          N  
ATOM   1731  H   ASN A 112      17.854 -14.034  26.000  1.00  1.250          H  
ATOM   1732  HA  ASN A 112      18.702 -13.395  28.676  1.00  1.560          H  
ATOM   1733 1HB  ASN A 112      16.342 -14.399  28.189  1.00  2.060          H  
ATOM   1734 2HB  ASN A 112      17.150 -15.927  28.093  1.00  2.060          H  
ATOM   1735 1HD2 ASN A 112      16.958 -16.189  31.649  1.00  2.060          H  
ATOM   1736 2HD2 ASN A 112      16.553 -16.941  30.154  1.00  2.060          H  
ATOM   1737  N   GLN A 113      19.731 -16.317  27.604  1.00  1.370          N  
ATOM   1738  CA  GLN A 113      20.663 -17.370  27.953  1.00  1.670          C  
ATOM   1739  C   GLN A 113      22.088 -16.844  28.087  1.00  1.690          C  
ATOM   1740  O   GLN A 113      22.861 -17.353  28.915  1.00  1.910          O  
ATOM   1741  CB  GLN A 113      20.579 -18.493  26.923  1.00  2.220          C  
ATOM   1742  CG  GLN A 113      19.234 -19.223  26.951  1.00  2.220          C  
ATOM   1743  CD  GLN A 113      18.973 -19.892  28.275  1.00  2.220          C  
ATOM   1744  OE1 GLN A 113      19.834 -20.620  28.776  1.00  2.220          O  
ATOM   1745  NE2 GLN A 113      17.806 -19.655  28.861  1.00  2.220          N  
ATOM   1746  H   GLN A 113      19.137 -16.386  26.768  1.00  1.640          H  
ATOM   1747  HA  GLN A 113      20.371 -17.769  28.922  1.00  2.000          H  
ATOM   1748 1HB  GLN A 113      20.715 -18.072  25.922  1.00  2.660          H  
ATOM   1749 2HB  GLN A 113      21.376 -19.213  27.095  1.00  2.660          H  
ATOM   1750 1HG  GLN A 113      18.434 -18.506  26.789  1.00  2.660          H  
ATOM   1751 2HG  GLN A 113      19.219 -19.980  26.171  1.00  2.660          H  
ATOM   1752 1HE2 GLN A 113      17.586 -20.073  29.743  1.00  2.660          H  
ATOM   1753 2HE2 GLN A 113      17.100 -19.031  28.436  1.00  2.660          H  
ATOM   1754  N   ARG A 114      22.435 -15.838  27.282  1.00  1.580          N  
ATOM   1755  CA  ARG A 114      23.758 -15.242  27.330  1.00  1.720          C  
ATOM   1756  C   ARG A 114      23.948 -14.179  28.438  1.00  1.770          C  
ATOM   1757  O   ARG A 114      24.970 -14.191  29.129  1.00  1.970          O  
ATOM   1758  CB  ARG A 114      24.058 -14.595  25.990  1.00  2.350          C  
ATOM   1759  CG  ARG A 114      24.255 -15.558  24.836  1.00  2.350          C  
ATOM   1760  CD  ARG A 114      24.447 -14.833  23.565  1.00  2.350          C  
ATOM   1761  NE  ARG A 114      24.629 -15.742  22.445  1.00  2.350          N  
ATOM   1762  CZ  ARG A 114      24.704 -15.372  21.149  1.00  2.350          C  
ATOM   1763  NH1 ARG A 114      24.610 -14.100  20.809  1.00  2.350          N  
ATOM   1764  NH2 ARG A 114      24.872 -16.294  20.215  1.00  2.350          N  
ATOM   1765  H   ARG A 114      21.759 -15.527  26.573  1.00  1.900          H  
ATOM   1766  HA  ARG A 114      24.476 -16.043  27.495  1.00  2.060          H  
ATOM   1767 1HB  ARG A 114      23.229 -13.937  25.724  1.00  2.820          H  
ATOM   1768 2HB  ARG A 114      24.952 -13.980  26.076  1.00  2.820          H  
ATOM   1769 1HG  ARG A 114      25.130 -16.178  25.019  1.00  2.820          H  
ATOM   1770 2HG  ARG A 114      23.372 -16.192  24.737  1.00  2.820          H  
ATOM   1771 1HD  ARG A 114      23.563 -14.222  23.376  1.00  2.820          H  
ATOM   1772 2HD  ARG A 114      25.326 -14.197  23.640  1.00  2.820          H  
ATOM   1773  HE  ARG A 114      24.704 -16.729  22.657  1.00  2.820          H  
ATOM   1774 1HH1 ARG A 114      24.481 -13.393  21.516  1.00  2.820          H  
ATOM   1775 2HH1 ARG A 114      24.668 -13.831  19.837  1.00  2.820          H  
ATOM   1776 1HH2 ARG A 114      24.946 -17.269  20.474  1.00  2.820          H  
ATOM   1777 2HH2 ARG A 114      24.931 -16.028  19.243  1.00  2.820          H  
ATOM   1778  N   GLY A 115      22.989 -13.248  28.595  1.00  1.870          N  
ATOM   1779  CA  GLY A 115      23.137 -12.132  29.539  1.00  2.250          C  
ATOM   1780  C   GLY A 115      22.345 -12.180  30.856  1.00  1.950          C  
ATOM   1781  O   GLY A 115      22.613 -11.368  31.744  1.00  2.200          O  
ATOM   1782  H   GLY A 115      22.149 -13.287  28.022  1.00  2.240          H  
ATOM   1783 1HA  GLY A 115      24.194 -12.028  29.778  1.00  2.700          H  
ATOM   1784 2HA  GLY A 115      22.865 -11.216  29.013  1.00  2.700          H  
ATOM   1785  N   LYS A 116      21.386 -13.108  30.994  1.00  1.970          N  
ATOM   1786  CA  LYS A 116      20.526 -13.262  32.172  1.00  2.630          C  
ATOM   1787  C   LYS A 116      19.694 -12.001  32.485  1.00  2.540          C  
ATOM   1788  O   LYS A 116      19.472 -11.661  33.648  1.00  3.050          O  
ATOM   1789  CB  LYS A 116      21.382 -13.668  33.388  1.00  3.420          C  
ATOM   1790  CG  LYS A 116      21.808 -15.167  33.435  1.00  3.420          C  
ATOM   1791  CD  LYS A 116      22.829 -15.534  32.308  1.00  3.420          C  
ATOM   1792  CE  LYS A 116      23.411 -16.929  32.496  1.00  3.420          C  
ATOM   1793  NZ  LYS A 116      24.323 -17.319  31.359  1.00  3.420          N  
ATOM   1794  H   LYS A 116      21.193 -13.775  30.248  1.00  2.360          H  
ATOM   1795  HA  LYS A 116      19.829 -14.075  31.965  1.00  3.160          H  
ATOM   1796 1HB  LYS A 116      22.285 -13.071  33.437  1.00  4.100          H  
ATOM   1797 2HB  LYS A 116      20.821 -13.472  34.299  1.00  4.100          H  
ATOM   1798 1HG  LYS A 116      22.252 -15.382  34.406  1.00  4.100          H  
ATOM   1799 2HG  LYS A 116      20.921 -15.787  33.315  1.00  4.100          H  
ATOM   1800 1HD  LYS A 116      22.329 -15.544  31.338  1.00  4.100          H  
ATOM   1801 2HD  LYS A 116      23.638 -14.802  32.273  1.00  4.100          H  
ATOM   1802 1HE  LYS A 116      23.974 -16.958  33.426  1.00  4.100          H  
ATOM   1803 2HE  LYS A 116      22.594 -17.646  32.551  1.00  4.100          H  
ATOM   1804 1HZ  LYS A 116      24.683 -18.245  31.512  1.00  4.100          H  
ATOM   1805 2HZ  LYS A 116      23.789 -17.305  30.458  1.00  4.100          H  
ATOM   1806 3HZ  LYS A 116      25.091 -16.668  31.298  1.00  4.100          H  
ATOM   1807  N   LEU A 117      19.226 -11.321  31.432  1.00  2.210          N  
ATOM   1808  CA  LEU A 117      18.411 -10.108  31.551  1.00  2.310          C  
ATOM   1809  C   LEU A 117      17.013 -10.172  30.914  1.00  2.430          C  
ATOM   1810  O   LEU A 117      16.331  -9.146  30.843  1.00  2.960          O  
ATOM   1811  CB  LEU A 117      19.163  -8.941  30.890  1.00  3.190          C  
ATOM   1812  CG  LEU A 117      20.530  -8.532  31.482  1.00  3.190          C  
ATOM   1813  CD1 LEU A 117      21.168  -7.516  30.549  1.00  3.190          C  
ATOM   1814  CD2 LEU A 117      20.355  -7.938  32.875  1.00  3.190          C  
ATOM   1815  H   LEU A 117      19.452 -11.676  30.515  1.00  2.650          H  
ATOM   1816  HA  LEU A 117      18.270  -9.907  32.609  1.00  2.770          H  
ATOM   1817 1HB  LEU A 117      19.350  -9.209  29.865  1.00  3.830          H  
ATOM   1818 2HB  LEU A 117      18.519  -8.062  30.893  1.00  3.830          H  
ATOM   1819  HG  LEU A 117      21.178  -9.394  31.539  1.00  3.830          H  
ATOM   1820 1HD1 LEU A 117      22.138  -7.216  30.934  1.00  3.830          H  
ATOM   1821 2HD1 LEU A 117      21.296  -7.955  29.551  1.00  3.830          H  
ATOM   1822 3HD1 LEU A 117      20.530  -6.657  30.475  1.00  3.830          H  
ATOM   1823 1HD2 LEU A 117      21.326  -7.650  33.267  1.00  3.830          H  
ATOM   1824 2HD2 LEU A 117      19.710  -7.063  32.823  1.00  3.830          H  
ATOM   1825 3HD2 LEU A 117      19.912  -8.676  33.541  1.00  3.830          H  
ATOM   1826  N   TYR A 118      16.598 -11.335  30.401  1.00  2.490          N  
ATOM   1827  CA  TYR A 118      15.330 -11.419  29.674  1.00  2.620          C  
ATOM   1828  C   TYR A 118      14.459 -12.612  30.107  1.00  1.910          C  
ATOM   1829  O   TYR A 118      14.950 -13.525  30.753  1.00  1.860          O  
ATOM   1830  CB  TYR A 118      15.616 -11.509  28.166  1.00  3.620          C  
ATOM   1831  CG  TYR A 118      16.323 -10.346  27.642  1.00  3.620          C  
ATOM   1832  CD1 TYR A 118      17.709 -10.298  27.676  1.00  3.620          C  
ATOM   1833  CD2 TYR A 118      15.617  -9.321  27.138  1.00  3.620          C  
ATOM   1834  CE1 TYR A 118      18.371  -9.192  27.220  1.00  3.620          C  
ATOM   1835  CE2 TYR A 118      16.260  -8.238  26.680  1.00  3.620          C  
ATOM   1836  CZ  TYR A 118      17.654  -8.155  26.725  1.00  3.620          C  
ATOM   1837  OH  TYR A 118      18.305  -7.035  26.259  1.00  3.620          O  
ATOM   1838  H   TYR A 118      17.153 -12.183  30.511  1.00  2.990          H  
ATOM   1839  HA  TYR A 118      14.814 -10.490  29.854  1.00  3.140          H  
ATOM   1840 1HB  TYR A 118      16.227 -12.334  27.965  1.00  4.340          H  
ATOM   1841 2HB  TYR A 118      14.690 -11.644  27.605  1.00  4.340          H  
ATOM   1842  HD1 TYR A 118      18.275 -11.132  28.077  1.00  4.340          H  
ATOM   1843  HD2 TYR A 118      14.528  -9.362  27.106  1.00  4.340          H  
ATOM   1844  HE1 TYR A 118      19.466  -9.143  27.254  1.00  4.340          H  
ATOM   1845  HE2 TYR A 118      15.663  -7.446  26.295  1.00  4.340          H  
ATOM   1846  HH  TYR A 118      19.255  -7.003  26.563  1.00  4.340          H  
ATOM   1847  N   PRO A 119      13.137 -12.557  29.913  1.00  2.010          N  
ATOM   1848  CA  PRO A 119      12.217 -13.680  30.014  1.00  1.930          C  
ATOM   1849  C   PRO A 119      12.513 -14.755  28.959  1.00  1.340          C  
ATOM   1850  O   PRO A 119      12.964 -14.431  27.864  1.00  1.560          O  
ATOM   1851  CB  PRO A 119      10.856 -13.017  29.740  1.00  2.900          C  
ATOM   1852  CG  PRO A 119      11.051 -11.564  30.076  1.00  2.900          C  
ATOM   1853  CD  PRO A 119      12.484 -11.265  29.717  1.00  2.900          C  
ATOM   1854  HA  PRO A 119      12.262 -14.105  31.026  1.00  2.320          H  
ATOM   1855 1HB  PRO A 119      10.568 -13.154  28.698  1.00  3.470          H  
ATOM   1856 2HB  PRO A 119      10.076 -13.494  30.350  1.00  3.470          H  
ATOM   1857 1HG  PRO A 119      10.330 -10.947  29.510  1.00  3.470          H  
ATOM   1858 2HG  PRO A 119      10.838 -11.390  31.140  1.00  3.470          H  
ATOM   1859 1HD  PRO A 119      12.602 -10.954  28.689  1.00  3.470          H  
ATOM   1860 2HD  PRO A 119      12.822 -10.510  30.440  1.00  3.470          H  
ATOM   1861  N   ASP A 120      12.212 -16.012  29.288  1.00  1.340          N  
ATOM   1862  CA  ASP A 120      12.297 -17.162  28.370  1.00  1.310          C  
ATOM   1863  C   ASP A 120      10.882 -17.554  27.940  1.00  1.260          C  
ATOM   1864  O   ASP A 120      10.048 -17.891  28.784  1.00  1.510          O  
ATOM   1865  CB  ASP A 120      12.998 -18.373  29.004  1.00  1.850          C  
ATOM   1866  CG  ASP A 120      14.547 -18.255  29.167  1.00  1.850          C  
ATOM   1867  OD1 ASP A 120      15.267 -18.253  28.184  1.00  1.850          O  
ATOM   1868  OD2 ASP A 120      14.996 -18.183  30.279  1.00  1.850          O  
ATOM   1869  H   ASP A 120      11.887 -16.191  30.227  1.00  1.610          H  
ATOM   1870  HA  ASP A 120      12.859 -16.864  27.488  1.00  1.570          H  
ATOM   1871 1HB  ASP A 120      12.566 -18.557  29.987  1.00  2.220          H  
ATOM   1872 2HB  ASP A 120      12.789 -19.254  28.395  1.00  2.220          H  
ATOM   1873  N   PHE A 121      10.582 -17.467  26.647  1.00  1.040          N  
ATOM   1874  CA  PHE A 121       9.215 -17.718  26.177  1.00  1.110          C  
ATOM   1875  C   PHE A 121       9.057 -18.335  24.778  1.00  1.060          C  
ATOM   1876  O   PHE A 121       9.969 -18.365  23.955  1.00  1.110          O  
ATOM   1877  CB  PHE A 121       8.454 -16.398  26.270  1.00  1.530          C  
ATOM   1878  CG  PHE A 121       9.146 -15.331  25.513  1.00  1.530          C  
ATOM   1879  CD1 PHE A 121       8.892 -15.061  24.199  1.00  1.530          C  
ATOM   1880  CD2 PHE A 121      10.116 -14.597  26.154  1.00  1.530          C  
ATOM   1881  CE1 PHE A 121       9.609 -14.083  23.572  1.00  1.530          C  
ATOM   1882  CE2 PHE A 121      10.820 -13.640  25.520  1.00  1.530          C  
ATOM   1883  CZ  PHE A 121      10.564 -13.382  24.225  1.00  1.530          C  
ATOM   1884  H   PHE A 121      11.313 -17.173  25.990  1.00  1.250          H  
ATOM   1885  HA  PHE A 121       8.755 -18.412  26.881  1.00  1.330          H  
ATOM   1886 1HB  PHE A 121       7.449 -16.512  25.867  1.00  1.830          H  
ATOM   1887 2HB  PHE A 121       8.376 -16.090  27.310  1.00  1.830          H  
ATOM   1888  HD1 PHE A 121       8.134 -15.634  23.649  1.00  1.830          H  
ATOM   1889  HD2 PHE A 121      10.327 -14.809  27.189  1.00  1.830          H  
ATOM   1890  HE1 PHE A 121       9.427 -13.877  22.568  1.00  1.830          H  
ATOM   1891  HE2 PHE A 121      11.598 -13.093  26.054  1.00  1.830          H  
ATOM   1892  HZ  PHE A 121      11.117 -12.630  23.711  1.00  1.830          H  
ATOM   1893  N   ALA A 122       7.867 -18.875  24.520  1.00  1.120          N  
ATOM   1894  CA  ALA A 122       7.571 -19.507  23.238  1.00  1.140          C  
ATOM   1895  C   ALA A 122       7.633 -18.541  22.049  1.00  0.960          C  
ATOM   1896  O   ALA A 122       7.106 -17.427  22.136  1.00  0.930          O  
ATOM   1897  CB  ALA A 122       6.180 -20.119  23.269  1.00  1.590          C  
ATOM   1898  H   ALA A 122       7.151 -18.848  25.231  1.00  1.340          H  
ATOM   1899  HA  ALA A 122       8.302 -20.296  23.114  1.00  1.370          H  
ATOM   1900 1HB  ALA A 122       5.978 -20.627  22.328  1.00  1.910          H  
ATOM   1901 2HB  ALA A 122       6.115 -20.836  24.088  1.00  1.910          H  
ATOM   1902 3HB  ALA A 122       5.441 -19.333  23.416  1.00  1.910          H  
ATOM   1903  N   PRO A 123       8.117 -18.996  20.869  1.00  0.970          N  
ATOM   1904  CA  PRO A 123       8.170 -18.263  19.615  1.00  0.900          C  
ATOM   1905  C   PRO A 123       6.792 -18.271  18.964  1.00  0.880          C  
ATOM   1906  O   PRO A 123       6.593 -18.872  17.913  1.00  1.180          O  
ATOM   1907  CB  PRO A 123       9.191 -19.058  18.799  1.00  1.350          C  
ATOM   1908  CG  PRO A 123       9.006 -20.480  19.266  1.00  1.350          C  
ATOM   1909  CD  PRO A 123       8.694 -20.364  20.763  1.00  1.350          C  
ATOM   1910  HA  PRO A 123       8.516 -17.244  19.804  1.00  1.080          H  
ATOM   1911 1HB  PRO A 123       9.003 -18.926  17.723  1.00  1.620          H  
ATOM   1912 2HB  PRO A 123      10.218 -18.674  18.987  1.00  1.620          H  
ATOM   1913 1HG  PRO A 123       8.196 -20.961  18.692  1.00  1.620          H  
ATOM   1914 2HG  PRO A 123       9.925 -21.056  19.062  1.00  1.620          H  
ATOM   1915 1HD  PRO A 123       7.963 -21.139  21.037  1.00  1.620          H  
ATOM   1916 2HD  PRO A 123       9.637 -20.437  21.337  1.00  1.620          H  
ATOM   1917  N   ALA A 124       5.851 -17.619  19.635  1.00  0.670          N  
ATOM   1918  CA  ALA A 124       4.435 -17.511  19.278  1.00  0.700          C  
ATOM   1919  C   ALA A 124       4.172 -17.049  17.839  1.00  0.620          C  
ATOM   1920  O   ALA A 124       3.114 -17.353  17.279  1.00  0.670          O  
ATOM   1921  CB  ALA A 124       3.745 -16.561  20.238  1.00  0.970          C  
ATOM   1922  H   ALA A 124       6.160 -17.177  20.504  1.00  0.800          H  
ATOM   1923  HA  ALA A 124       3.997 -18.502  19.388  1.00  0.840          H  
ATOM   1924 1HB  ALA A 124       2.682 -16.520  20.009  1.00  1.160          H  
ATOM   1925 2HB  ALA A 124       3.886 -16.918  21.258  1.00  1.160          H  
ATOM   1926 3HB  ALA A 124       4.169 -15.573  20.141  1.00  1.160          H  
ATOM   1927  N   ALA A 125       5.078 -16.229  17.290  1.00  0.600          N  
ATOM   1928  CA  ALA A 125       5.005 -15.607  15.951  1.00  0.620          C  
ATOM   1929  C   ALA A 125       3.864 -14.610  15.849  1.00  0.670          C  
ATOM   1930  O   ALA A 125       3.427 -14.247  14.762  1.00  0.780          O  
ATOM   1931  CB  ALA A 125       4.828 -16.658  14.869  1.00  0.860          C  
ATOM   1932  H   ALA A 125       5.915 -16.031  17.845  1.00  0.720          H  
ATOM   1933  HA  ALA A 125       5.941 -15.088  15.778  1.00  0.740          H  
ATOM   1934 1HB  ALA A 125       4.821 -16.175  13.899  1.00  1.030          H  
ATOM   1935 2HB  ALA A 125       5.647 -17.365  14.918  1.00  1.030          H  
ATOM   1936 3HB  ALA A 125       3.893 -17.189  15.006  1.00  1.030          H  
ATOM   1937  N   ASN A 126       3.441 -14.165  17.010  1.00  0.650          N  
ATOM   1938  CA  ASN A 126       2.430 -13.185  17.308  1.00  0.720          C  
ATOM   1939  C   ASN A 126       2.981 -12.492  18.545  1.00  0.680          C  
ATOM   1940  O   ASN A 126       3.627 -13.167  19.360  1.00  0.720          O  
ATOM   1941  CB  ASN A 126       1.122 -13.888  17.607  1.00  0.980          C  
ATOM   1942  CG  ASN A 126       0.481 -14.539  16.404  1.00  0.980          C  
ATOM   1943  OD1 ASN A 126      -0.351 -13.892  15.760  1.00  0.980          O  
ATOM   1944  ND2 ASN A 126       0.836 -15.769  16.081  1.00  0.980          N  
ATOM   1945  H   ASN A 126       3.881 -14.577  17.815  1.00  0.780          H  
ATOM   1946  HA  ASN A 126       2.322 -12.467  16.493  1.00  0.860          H  
ATOM   1947 1HB  ASN A 126       1.300 -14.660  18.358  1.00  1.180          H  
ATOM   1948 2HB  ASN A 126       0.422 -13.172  18.035  1.00  1.180          H  
ATOM   1949 1HD2 ASN A 126       0.428 -16.210  15.287  1.00  1.180          H  
ATOM   1950 2HD2 ASN A 126       1.544 -16.277  16.617  1.00  1.180          H  
ATOM   1951  N   ILE A 127       2.771 -11.186  18.719  1.00  0.680          N  
ATOM   1952  CA  ILE A 127       3.275 -10.594  19.959  1.00  0.650          C  
ATOM   1953  C   ILE A 127       2.219 -10.306  21.007  1.00  0.670          C  
ATOM   1954  O   ILE A 127       1.212  -9.658  20.761  1.00  0.870          O  
ATOM   1955  CB  ILE A 127       4.176  -9.358  19.705  1.00  0.920          C  
ATOM   1956  CG1 ILE A 127       5.423  -9.851  18.973  1.00  0.920          C  
ATOM   1957  CG2 ILE A 127       4.480  -8.555  20.955  1.00  0.920          C  
ATOM   1958  CD1 ILE A 127       6.441  -8.817  18.548  1.00  0.920          C  
ATOM   1959  H   ILE A 127       2.265 -10.619  18.022  1.00  0.820          H  
ATOM   1960  HA  ILE A 127       3.946 -11.317  20.415  1.00  0.780          H  
ATOM   1961  HB  ILE A 127       3.653  -8.708  19.023  1.00  1.110          H  
ATOM   1962 1HG1 ILE A 127       5.906 -10.600  19.584  1.00  1.110          H  
ATOM   1963 2HG1 ILE A 127       5.074 -10.312  18.092  1.00  1.110          H  
ATOM   1964 1HG2 ILE A 127       5.078  -7.687  20.701  1.00  1.110          H  
ATOM   1965 2HG2 ILE A 127       3.543  -8.212  21.388  1.00  1.110          H  
ATOM   1966 3HG2 ILE A 127       5.002  -9.144  21.671  1.00  1.110          H  
ATOM   1967 1HD1 ILE A 127       7.253  -9.304  18.007  1.00  1.110          H  
ATOM   1968 2HD1 ILE A 127       5.980  -8.096  17.918  1.00  1.110          H  
ATOM   1969 3HD1 ILE A 127       6.852  -8.325  19.418  1.00  1.110          H  
ATOM   1970  N   GLY A 128       2.472 -10.852  22.189  1.00  0.670          N  
ATOM   1971  CA  GLY A 128       1.637 -10.674  23.357  1.00  0.730          C  
ATOM   1972  C   GLY A 128       2.543 -10.215  24.503  1.00  0.630          C  
ATOM   1973  O   GLY A 128       3.729  -9.962  24.268  1.00  0.570          O  
ATOM   1974  H   GLY A 128       3.311 -11.407  22.269  1.00  0.800          H  
ATOM   1975 1HA  GLY A 128       0.873  -9.924  23.145  1.00  0.880          H  
ATOM   1976 2HA  GLY A 128       1.142 -11.614  23.593  1.00  0.880          H  
ATOM   1977  N   PRO A 129       2.036 -10.186  25.746  1.00  0.650          N  
ATOM   1978  CA  PRO A 129       2.699  -9.757  26.977  1.00  0.630          C  
ATOM   1979  C   PRO A 129       4.084 -10.341  27.300  1.00  0.630          C  
ATOM   1980  O   PRO A 129       4.920  -9.627  27.844  1.00  0.620          O  
ATOM   1981  CB  PRO A 129       1.687 -10.199  28.039  1.00  0.950          C  
ATOM   1982  CG  PRO A 129       0.352 -10.125  27.342  1.00  0.950          C  
ATOM   1983  CD  PRO A 129       0.628 -10.603  25.942  1.00  0.950          C  
ATOM   1984  HA  PRO A 129       2.756  -8.658  26.970  1.00  0.760          H  
ATOM   1985 1HB  PRO A 129       1.930 -11.213  28.393  1.00  1.130          H  
ATOM   1986 2HB  PRO A 129       1.746  -9.535  28.915  1.00  1.130          H  
ATOM   1987 1HG  PRO A 129      -0.386 -10.754  27.869  1.00  1.130          H  
ATOM   1988 2HG  PRO A 129      -0.033  -9.094  27.373  1.00  1.130          H  
ATOM   1989 1HD  PRO A 129       0.524 -11.698  25.885  1.00  1.130          H  
ATOM   1990 2HD  PRO A 129      -0.048 -10.080  25.251  1.00  1.130          H  
ATOM   1991  N   LYS A 130       4.372 -11.602  26.937  1.00  0.680          N  
ATOM   1992  CA  LYS A 130       5.697 -12.141  27.284  1.00  0.720          C  
ATOM   1993  C   LYS A 130       6.781 -11.497  26.437  1.00  0.640          C  
ATOM   1994  O   LYS A 130       7.782 -10.993  26.964  1.00  0.700          O  
ATOM   1995  CB  LYS A 130       5.735 -13.662  27.136  1.00  0.990          C  
ATOM   1996  CG  LYS A 130       4.922 -14.399  28.199  1.00  0.990          C  
ATOM   1997  CD  LYS A 130       4.975 -15.915  28.016  1.00  0.990          C  
ATOM   1998  CE  LYS A 130       4.145 -16.631  29.087  1.00  0.990          C  
ATOM   1999  NZ  LYS A 130       4.149 -18.112  28.904  1.00  0.990          N  
ATOM   2000  H   LYS A 130       3.691 -12.191  26.481  1.00  0.820          H  
ATOM   2001  HA  LYS A 130       5.906 -11.898  28.324  1.00  0.860          H  
ATOM   2002 1HB  LYS A 130       5.358 -13.949  26.157  1.00  1.190          H  
ATOM   2003 2HB  LYS A 130       6.768 -14.002  27.202  1.00  1.190          H  
ATOM   2004 1HG  LYS A 130       5.317 -14.149  29.185  1.00  1.190          H  
ATOM   2005 2HG  LYS A 130       3.885 -14.067  28.153  1.00  1.190          H  
ATOM   2006 1HD  LYS A 130       4.599 -16.183  27.028  1.00  1.190          H  
ATOM   2007 2HD  LYS A 130       6.005 -16.252  28.100  1.00  1.190          H  
ATOM   2008 1HE  LYS A 130       4.556 -16.398  30.068  1.00  1.190          H  
ATOM   2009 2HE  LYS A 130       3.116 -16.274  29.041  1.00  1.190          H  
ATOM   2010 1HZ  LYS A 130       3.594 -18.543  29.631  1.00  1.190          H  
ATOM   2011 2HZ  LYS A 130       3.755 -18.344  28.003  1.00  1.190          H  
ATOM   2012 3HZ  LYS A 130       5.098 -18.458  28.958  1.00  1.190          H  
ATOM   2013  N   THR A 131       6.554 -11.477  25.131  1.00  0.560          N  
ATOM   2014  CA  THR A 131       7.481 -10.859  24.206  1.00  0.540          C  
ATOM   2015  C   THR A 131       7.560  -9.365  24.504  1.00  0.500          C  
ATOM   2016  O   THR A 131       8.644  -8.790  24.443  1.00  0.510          O  
ATOM   2017  CB  THR A 131       7.102 -11.124  22.741  1.00  0.760          C  
ATOM   2018  OG1 THR A 131       7.127 -12.524  22.484  1.00  0.760          O  
ATOM   2019  CG2 THR A 131       8.111 -10.456  21.817  1.00  0.760          C  
ATOM   2020  H   THR A 131       5.719 -11.919  24.783  1.00  0.670          H  
ATOM   2021  HA  THR A 131       8.468 -11.287  24.374  1.00  0.650          H  
ATOM   2022  HB  THR A 131       6.112 -10.760  22.555  1.00  0.920          H  
ATOM   2023  HG1 THR A 131       6.492 -12.966  23.048  1.00  0.920          H  
ATOM   2024 1HG2 THR A 131       7.855 -10.664  20.788  1.00  0.920          H  
ATOM   2025 2HG2 THR A 131       8.112  -9.381  21.973  1.00  0.920          H  
ATOM   2026 3HG2 THR A 131       9.102 -10.852  22.027  1.00  0.920          H  
ATOM   2027  N   LEU A 132       6.415  -8.715  24.777  1.00  0.490          N  
ATOM   2028  CA  LEU A 132       6.447  -7.282  25.051  1.00  0.490          C  
ATOM   2029  C   LEU A 132       7.261  -6.967  26.300  1.00  0.540          C  
ATOM   2030  O   LEU A 132       8.021  -5.990  26.307  1.00  0.560          O  
ATOM   2031  CB  LEU A 132       5.022  -6.740  25.226  1.00  0.690          C  
ATOM   2032  CG  LEU A 132       4.147  -6.700  23.960  1.00  0.690          C  
ATOM   2033  CD1 LEU A 132       2.717  -6.396  24.334  1.00  0.690          C  
ATOM   2034  CD2 LEU A 132       4.665  -5.623  22.972  1.00  0.690          C  
ATOM   2035  H   LEU A 132       5.525  -9.222  24.790  1.00  0.590          H  
ATOM   2036  HA  LEU A 132       6.927  -6.789  24.215  1.00  0.590          H  
ATOM   2037 1HB  LEU A 132       4.517  -7.367  25.952  1.00  0.820          H  
ATOM   2038 2HB  LEU A 132       5.078  -5.729  25.629  1.00  0.820          H  
ATOM   2039  HG  LEU A 132       4.167  -7.659  23.500  1.00  0.820          H  
ATOM   2040 1HD1 LEU A 132       2.100  -6.387  23.434  1.00  0.820          H  
ATOM   2041 2HD1 LEU A 132       2.346  -7.155  25.015  1.00  0.820          H  
ATOM   2042 3HD1 LEU A 132       2.662  -5.418  24.815  1.00  0.820          H  
ATOM   2043 1HD2 LEU A 132       4.035  -5.610  22.084  1.00  0.820          H  
ATOM   2044 2HD2 LEU A 132       4.635  -4.640  23.447  1.00  0.820          H  
ATOM   2045 3HD2 LEU A 132       5.677  -5.848  22.674  1.00  0.820          H  
ATOM   2046  N   ALA A 133       7.126  -7.780  27.358  1.00  0.610          N  
ATOM   2047  CA  ALA A 133       7.919  -7.564  28.557  1.00  0.700          C  
ATOM   2048  C   ALA A 133       9.398  -7.722  28.248  1.00  0.690          C  
ATOM   2049  O   ALA A 133      10.228  -6.946  28.728  1.00  0.740          O  
ATOM   2050  CB  ALA A 133       7.517  -8.548  29.634  1.00  0.940          C  
ATOM   2051  H   ALA A 133       6.434  -8.536  27.354  1.00  0.730          H  
ATOM   2052  HA  ALA A 133       7.744  -6.548  28.905  1.00  0.840          H  
ATOM   2053 1HB  ALA A 133       8.105  -8.370  30.531  1.00  1.130          H  
ATOM   2054 2HB  ALA A 133       6.458  -8.423  29.858  1.00  1.130          H  
ATOM   2055 3HB  ALA A 133       7.692  -9.564  29.275  1.00  1.130          H  
ATOM   2056  N   ALA A 134       9.724  -8.745  27.448  1.00  0.650          N  
ATOM   2057  CA  ALA A 134      11.091  -9.005  27.041  1.00  0.660          C  
ATOM   2058  C   ALA A 134      11.643  -7.852  26.224  1.00  0.600          C  
ATOM   2059  O   ALA A 134      12.816  -7.508  26.334  1.00  0.630          O  
ATOM   2060  CB  ALA A 134      11.149 -10.299  26.287  1.00  0.920          C  
ATOM   2061  H   ALA A 134       8.988  -9.387  27.132  1.00  0.780          H  
ATOM   2062  HA  ALA A 134      11.694  -9.076  27.936  1.00  0.790          H  
ATOM   2063 1HB  ALA A 134      12.174 -10.522  26.004  1.00  1.100          H  
ATOM   2064 2HB  ALA A 134      10.759 -11.089  26.920  1.00  1.100          H  
ATOM   2065 3HB  ALA A 134      10.528 -10.217  25.408  1.00  1.100          H  
ATOM   2066  N   LEU A 135      10.812  -7.237  25.401  1.00  0.550          N  
ATOM   2067  CA  LEU A 135      11.288  -6.088  24.669  1.00  0.570          C  
ATOM   2068  C   LEU A 135      11.534  -4.904  25.616  1.00  0.650          C  
ATOM   2069  O   LEU A 135      12.577  -4.245  25.555  1.00  0.710          O  
ATOM   2070  CB  LEU A 135      10.303  -5.758  23.547  1.00  0.790          C  
ATOM   2071  CG  LEU A 135      10.288  -6.791  22.383  1.00  0.790          C  
ATOM   2072  CD1 LEU A 135       9.135  -6.547  21.490  1.00  0.790          C  
ATOM   2073  CD2 LEU A 135      11.544  -6.636  21.579  1.00  0.790          C  
ATOM   2074  H   LEU A 135       9.866  -7.605  25.264  1.00  0.660          H  
ATOM   2075  HA  LEU A 135      12.230  -6.361  24.233  1.00  0.680          H  
ATOM   2076 1HB  LEU A 135       9.301  -5.725  23.973  1.00  0.950          H  
ATOM   2077 2HB  LEU A 135      10.538  -4.774  23.139  1.00  0.950          H  
ATOM   2078  HG  LEU A 135      10.211  -7.797  22.779  1.00  0.950          H  
ATOM   2079 1HD1 LEU A 135       9.137  -7.267  20.673  1.00  0.950          H  
ATOM   2080 2HD1 LEU A 135       8.210  -6.648  22.051  1.00  0.950          H  
ATOM   2081 3HD1 LEU A 135       9.224  -5.553  21.092  1.00  0.950          H  
ATOM   2082 1HD2 LEU A 135      11.528  -7.308  20.770  1.00  0.950          H  
ATOM   2083 2HD2 LEU A 135      11.578  -5.639  21.209  1.00  0.950          H  
ATOM   2084 3HD2 LEU A 135      12.423  -6.825  22.163  1.00  0.950          H  
ATOM   2085  N   ALA A 136      10.640  -4.679  26.580  1.00  0.680          N  
ATOM   2086  CA  ALA A 136      10.868  -3.582  27.515  1.00  0.760          C  
ATOM   2087  C   ALA A 136      12.197  -3.818  28.243  1.00  0.790          C  
ATOM   2088  O   ALA A 136      12.974  -2.884  28.489  1.00  0.850          O  
ATOM   2089  CB  ALA A 136       9.726  -3.481  28.501  1.00  1.030          C  
ATOM   2090  H   ALA A 136       9.774  -5.230  26.621  1.00  0.820          H  
ATOM   2091  HA  ALA A 136      10.940  -2.654  26.950  1.00  0.910          H  
ATOM   2092 1HB  ALA A 136       9.905  -2.655  29.182  1.00  1.240          H  
ATOM   2093 2HB  ALA A 136       8.798  -3.315  27.955  1.00  1.240          H  
ATOM   2094 3HB  ALA A 136       9.654  -4.410  29.062  1.00  1.240          H  
ATOM   2095  N   ALA A 137      12.482  -5.094  28.514  1.00  0.780          N  
ATOM   2096  CA  ALA A 137      13.693  -5.515  29.181  1.00  0.860          C  
ATOM   2097  C   ALA A 137      14.962  -5.108  28.443  1.00  0.880          C  
ATOM   2098  O   ALA A 137      15.981  -4.977  29.105  1.00  0.950          O  
ATOM   2099  CB  ALA A 137      13.714  -7.018  29.396  1.00  1.170          C  
ATOM   2100  H   ALA A 137      11.768  -5.799  28.305  1.00  0.940          H  
ATOM   2101  HA  ALA A 137      13.705  -5.032  30.159  1.00  1.030          H  
ATOM   2102 1HB  ALA A 137      14.619  -7.291  29.945  1.00  1.410          H  
ATOM   2103 2HB  ALA A 137      12.833  -7.320  29.961  1.00  1.410          H  
ATOM   2104 3HB  ALA A 137      13.720  -7.512  28.463  1.00  1.410          H  
ATOM   2105  N   TYR A 138      14.986  -5.006  27.088  1.00  0.860          N  
ATOM   2106  CA  TYR A 138      16.266  -4.597  26.503  1.00  0.950          C  
ATOM   2107  C   TYR A 138      16.370  -3.093  26.605  1.00  0.950          C  
ATOM   2108  O   TYR A 138      17.448  -2.541  26.771  1.00  1.090          O  
ATOM   2109  CB  TYR A 138      16.500  -5.021  25.032  1.00  1.290          C  
ATOM   2110  CG  TYR A 138      15.762  -4.291  24.063  1.00  1.290          C  
ATOM   2111  CD1 TYR A 138      16.241  -3.128  23.550  1.00  1.290          C  
ATOM   2112  CD2 TYR A 138      14.598  -4.770  23.681  1.00  1.290          C  
ATOM   2113  CE1 TYR A 138      15.510  -2.444  22.658  1.00  1.290          C  
ATOM   2114  CE2 TYR A 138      13.852  -4.089  22.793  1.00  1.290          C  
ATOM   2115  CZ  TYR A 138      14.300  -2.944  22.294  1.00  1.290          C  
ATOM   2116  OH  TYR A 138      13.554  -2.282  21.444  1.00  1.290          O  
ATOM   2117  H   TYR A 138      14.152  -5.115  26.506  1.00  1.030          H  
ATOM   2118  HA  TYR A 138      17.060  -5.051  27.074  1.00  1.140          H  
ATOM   2119 1HB  TYR A 138      17.561  -4.893  24.804  1.00  1.550          H  
ATOM   2120 2HB  TYR A 138      16.279  -6.048  24.883  1.00  1.550          H  
ATOM   2121  HD1 TYR A 138      17.188  -2.759  23.866  1.00  1.550          H  
ATOM   2122  HD2 TYR A 138      14.254  -5.700  24.104  1.00  1.550          H  
ATOM   2123  HE1 TYR A 138      15.870  -1.506  22.247  1.00  1.550          H  
ATOM   2124  HE2 TYR A 138      12.901  -4.455  22.494  1.00  1.550          H  
ATOM   2125  HH  TYR A 138      13.968  -1.443  21.261  1.00  1.550          H  
ATOM   2126  N   CYS A 139      15.224  -2.415  26.576  1.00  0.880          N  
ATOM   2127  CA  CYS A 139      15.224  -0.956  26.579  1.00  0.980          C  
ATOM   2128  C   CYS A 139      15.768  -0.403  27.885  1.00  0.960          C  
ATOM   2129  O   CYS A 139      16.421   0.641  27.923  1.00  1.060          O  
ATOM   2130  CB  CYS A 139      13.820  -0.443  26.337  1.00  1.330          C  
ATOM   2131  SG  CYS A 139      13.252  -0.794  24.699  1.00  1.330          S  
ATOM   2132  H   CYS A 139      14.342  -2.933  26.484  1.00  1.060          H  
ATOM   2133  HA  CYS A 139      15.857  -0.612  25.763  1.00  1.180          H  
ATOM   2134 1HB  CYS A 139      13.131  -0.901  27.039  1.00  1.600          H  
ATOM   2135 2HB  CYS A 139      13.783   0.636  26.489  1.00  1.600          H  
ATOM   2136  HG  CYS A 139      13.480  -2.114  24.742  1.00  1.600          H  
ATOM   2137  N   LYS A 140      15.519  -1.138  28.955  1.00  0.920          N  
ATOM   2138  CA  LYS A 140      15.933  -0.766  30.296  1.00  0.960          C  
ATOM   2139  C   LYS A 140      17.342  -1.236  30.699  1.00  0.950          C  
ATOM   2140  O   LYS A 140      17.735  -1.054  31.854  1.00  1.090          O  
ATOM   2141  CB  LYS A 140      14.911  -1.317  31.289  1.00  1.330          C  
ATOM   2142  CG  LYS A 140      13.513  -0.692  31.161  1.00  1.330          C  
ATOM   2143  CD  LYS A 140      12.539  -1.298  32.161  1.00  1.330          C  
ATOM   2144  CE  LYS A 140      11.149  -0.685  32.031  1.00  1.330          C  
ATOM   2145  NZ  LYS A 140      10.193  -1.263  33.018  1.00  1.330          N  
ATOM   2146  H   LYS A 140      14.921  -1.965  28.829  1.00  1.100          H  
ATOM   2147  HA  LYS A 140      15.924   0.322  30.355  1.00  1.150          H  
ATOM   2148 1HB  LYS A 140      14.812  -2.392  31.129  1.00  1.590          H  
ATOM   2149 2HB  LYS A 140      15.266  -1.164  32.306  1.00  1.590          H  
ATOM   2150 1HG  LYS A 140      13.582   0.383  31.332  1.00  1.590          H  
ATOM   2151 2HG  LYS A 140      13.133  -0.854  30.151  1.00  1.590          H  
ATOM   2152 1HD  LYS A 140      12.466  -2.372  31.978  1.00  1.590          H  
ATOM   2153 2HD  LYS A 140      12.909  -1.141  33.173  1.00  1.590          H  
ATOM   2154 1HE  LYS A 140      11.217   0.390  32.190  1.00  1.590          H  
ATOM   2155 2HE  LYS A 140      10.772  -0.869  31.023  1.00  1.590          H  
ATOM   2156 1HZ  LYS A 140       9.286  -0.834  32.902  1.00  1.590          H  
ATOM   2157 2HZ  LYS A 140      10.114  -2.260  32.871  1.00  1.590          H  
ATOM   2158 3HZ  LYS A 140      10.528  -1.088  33.956  1.00  1.590          H  
ATOM   2159  N   VAL A 141      18.088  -1.872  29.790  1.00  0.870          N  
ATOM   2160  CA  VAL A 141      19.403  -2.415  30.143  1.00  0.970          C  
ATOM   2161  C   VAL A 141      20.557  -1.994  29.228  1.00  1.100          C  
ATOM   2162  O   VAL A 141      20.409  -1.250  28.265  1.00  1.140          O  
ATOM   2163  CB  VAL A 141      19.375  -3.954  30.207  1.00  1.320          C  
ATOM   2164  CG1 VAL A 141      18.370  -4.418  31.249  1.00  1.320          C  
ATOM   2165  CG2 VAL A 141      19.057  -4.483  28.880  1.00  1.320          C  
ATOM   2166  H   VAL A 141      17.736  -1.976  28.834  1.00  1.040          H  
ATOM   2167  HA  VAL A 141      19.642  -2.059  31.143  1.00  1.160          H  
ATOM   2168  HB  VAL A 141      20.339  -4.323  30.523  1.00  1.580          H  
ATOM   2169 1HG1 VAL A 141      18.366  -5.505  31.294  1.00  1.580          H  
ATOM   2170 2HG1 VAL A 141      18.639  -4.012  32.220  1.00  1.580          H  
ATOM   2171 3HG1 VAL A 141      17.376  -4.074  30.978  1.00  1.580          H  
ATOM   2172 1HG2 VAL A 141      19.020  -5.574  28.893  1.00  1.580          H  
ATOM   2173 2HG2 VAL A 141      18.120  -4.094  28.637  1.00  1.580          H  
ATOM   2174 3HG2 VAL A 141      19.778  -4.167  28.133  1.00  1.580          H  
ATOM   2175  N   ARG A 142      21.726  -2.486  29.611  1.00  1.400          N  
ATOM   2176  CA  ARG A 142      23.029  -2.304  28.987  1.00  1.740          C  
ATOM   2177  C   ARG A 142      23.198  -2.785  27.530  1.00  1.010          C  
ATOM   2178  O   ARG A 142      23.987  -2.205  26.784  1.00  1.300          O  
ATOM   2179  CB  ARG A 142      24.020  -3.092  29.819  1.00  2.300          C  
ATOM   2180  CG  ARG A 142      24.304  -2.534  31.201  1.00  2.300          C  
ATOM   2181  CD  ARG A 142      25.442  -3.239  31.845  1.00  2.300          C  
ATOM   2182  NE  ARG A 142      25.123  -4.671  32.038  1.00  2.300          N  
ATOM   2183  CZ  ARG A 142      24.451  -5.205  33.094  1.00  2.300          C  
ATOM   2184  NH1 ARG A 142      24.012  -4.440  34.076  1.00  2.300          N  
ATOM   2185  NH2 ARG A 142      24.232  -6.512  33.134  1.00  2.300          N  
ATOM   2186  H   ARG A 142      21.707  -3.058  30.438  1.00  1.680          H  
ATOM   2187  HA  ARG A 142      23.270  -1.244  29.029  1.00  2.090          H  
ATOM   2188 1HB  ARG A 142      23.649  -4.108  29.939  1.00  2.760          H  
ATOM   2189 2HB  ARG A 142      24.968  -3.151  29.285  1.00  2.760          H  
ATOM   2190 1HG  ARG A 142      24.563  -1.478  31.113  1.00  2.760          H  
ATOM   2191 2HG  ARG A 142      23.425  -2.637  31.832  1.00  2.760          H  
ATOM   2192 1HD  ARG A 142      26.323  -3.168  31.206  1.00  2.760          H  
ATOM   2193 2HD  ARG A 142      25.664  -2.791  32.812  1.00  2.760          H  
ATOM   2194  HE  ARG A 142      25.441  -5.313  31.322  1.00  2.760          H  
ATOM   2195 1HH1 ARG A 142      24.174  -3.445  34.059  1.00  2.760          H  
ATOM   2196 2HH1 ARG A 142      23.515  -4.851  34.857  1.00  2.760          H  
ATOM   2197 1HH2 ARG A 142      24.563  -7.109  32.385  1.00  2.760          H  
ATOM   2198 2HH2 ARG A 142      23.732  -6.922  33.911  1.00  2.760          H  
ATOM   2199  N   ASP A 143      22.521  -3.863  27.125  1.00  0.850          N  
ATOM   2200  CA  ASP A 143      22.738  -4.469  25.815  1.00  1.170          C  
ATOM   2201  C   ASP A 143      21.706  -4.145  24.710  1.00  0.930          C  
ATOM   2202  O   ASP A 143      21.433  -4.981  23.842  1.00  0.870          O  
ATOM   2203  CB  ASP A 143      22.942  -5.984  26.008  1.00  1.510          C  
ATOM   2204  CG  ASP A 143      21.781  -6.737  26.620  1.00  1.510          C  
ATOM   2205  OD1 ASP A 143      20.768  -6.148  26.883  1.00  1.510          O  
ATOM   2206  OD2 ASP A 143      21.930  -7.907  26.854  1.00  1.510          O  
ATOM   2207  H   ASP A 143      21.842  -4.323  27.727  1.00  1.020          H  
ATOM   2208  HA  ASP A 143      23.696  -4.094  25.453  1.00  1.400          H  
ATOM   2209 1HB  ASP A 143      23.160  -6.436  25.075  1.00  1.810          H  
ATOM   2210 2HB  ASP A 143      23.816  -6.142  26.641  1.00  1.810          H  
ATOM   2211  N   ILE A 144      21.223  -2.902  24.652  1.00  0.930          N  
ATOM   2212  CA  ILE A 144      20.235  -2.517  23.633  1.00  0.830          C  
ATOM   2213  C   ILE A 144      20.752  -2.757  22.221  1.00  0.680          C  
ATOM   2214  O   ILE A 144      20.034  -3.293  21.365  1.00  0.640          O  
ATOM   2215  CB  ILE A 144      19.896  -1.004  23.727  1.00  1.200          C  
ATOM   2216  CG1 ILE A 144      19.131  -0.730  25.011  1.00  1.200          C  
ATOM   2217  CG2 ILE A 144      19.080  -0.548  22.471  1.00  1.200          C  
ATOM   2218  CD1 ILE A 144      19.006   0.720  25.390  1.00  1.200          C  
ATOM   2219  H   ILE A 144      21.517  -2.237  25.360  1.00  1.120          H  
ATOM   2220  HA  ILE A 144      19.339  -3.109  23.787  1.00  1.000          H  
ATOM   2221  HB  ILE A 144      20.819  -0.432  23.778  1.00  1.440          H  
ATOM   2222 1HG1 ILE A 144      18.139  -1.112  24.906  1.00  1.440          H  
ATOM   2223 2HG1 ILE A 144      19.617  -1.257  25.833  1.00  1.440          H  
ATOM   2224 1HG2 ILE A 144      18.854   0.508  22.538  1.00  1.440          H  
ATOM   2225 2HG2 ILE A 144      19.636  -0.711  21.552  1.00  1.440          H  
ATOM   2226 3HG2 ILE A 144      18.159  -1.105  22.423  1.00  1.440          H  
ATOM   2227 1HD1 ILE A 144      18.442   0.786  26.323  1.00  1.440          H  
ATOM   2228 2HD1 ILE A 144      19.999   1.145  25.539  1.00  1.440          H  
ATOM   2229 3HD1 ILE A 144      18.487   1.277  24.625  1.00  1.440          H  
ATOM   2230  N   LYS A 145      21.994  -2.346  21.987  1.00  0.730          N  
ATOM   2231  CA  LYS A 145      22.633  -2.486  20.688  1.00  0.760          C  
ATOM   2232  C   LYS A 145      22.865  -3.940  20.307  1.00  0.710          C  
ATOM   2233  O   LYS A 145      23.106  -4.234  19.135  1.00  0.800          O  
ATOM   2234  CB  LYS A 145      23.960  -1.727  20.643  1.00  1.050          C  
ATOM   2235  CG  LYS A 145      25.082  -2.310  21.504  1.00  1.050          C  
ATOM   2236  CD  LYS A 145      26.335  -1.440  21.422  1.00  1.050          C  
ATOM   2237  CE  LYS A 145      27.478  -2.015  22.254  1.00  1.050          C  
ATOM   2238  NZ  LYS A 145      28.691  -1.143  22.213  1.00  1.050          N  
ATOM   2239  H   LYS A 145      22.499  -1.920  22.749  1.00  0.880          H  
ATOM   2240  HA  LYS A 145      21.975  -2.045  19.944  1.00  0.910          H  
ATOM   2241 1HB  LYS A 145      24.320  -1.692  19.614  1.00  1.260          H  
ATOM   2242 2HB  LYS A 145      23.794  -0.699  20.959  1.00  1.260          H  
ATOM   2243 1HG  LYS A 145      24.755  -2.386  22.543  1.00  1.260          H  
ATOM   2244 2HG  LYS A 145      25.337  -3.310  21.148  1.00  1.260          H  
ATOM   2245 1HD  LYS A 145      26.656  -1.366  20.379  1.00  1.260          H  
ATOM   2246 2HD  LYS A 145      26.106  -0.437  21.783  1.00  1.260          H  
ATOM   2247 1HE  LYS A 145      27.149  -2.117  23.287  1.00  1.260          H  
ATOM   2248 2HE  LYS A 145      27.739  -3.001  21.867  1.00  1.260          H  
ATOM   2249 1HZ  LYS A 145      29.423  -1.557  22.775  1.00  1.260          H  
ATOM   2250 2HZ  LYS A 145      29.013  -1.051  21.256  1.00  1.260          H  
ATOM   2251 3HZ  LYS A 145      28.464  -0.229  22.577  1.00  1.260          H  
ATOM   2252  N   VAL A 146      22.843  -4.848  21.283  1.00  0.680          N  
ATOM   2253  CA  VAL A 146      23.087  -6.240  21.000  1.00  0.730          C  
ATOM   2254  C   VAL A 146      21.817  -6.788  20.391  1.00  0.640          C  
ATOM   2255  O   VAL A 146      21.891  -7.534  19.421  1.00  0.690          O  
ATOM   2256  CB  VAL A 146      23.510  -7.035  22.229  1.00  1.000          C  
ATOM   2257  CG1 VAL A 146      23.664  -8.505  21.855  1.00  1.000          C  
ATOM   2258  CG2 VAL A 146      24.814  -6.451  22.781  1.00  1.000          C  
ATOM   2259  H   VAL A 146      22.577  -4.578  22.228  1.00  0.820          H  
ATOM   2260  HA  VAL A 146      23.888  -6.314  20.264  1.00  0.880          H  
ATOM   2261  HB  VAL A 146      22.723  -6.981  22.970  1.00  1.200          H  
ATOM   2262 1HG1 VAL A 146      23.945  -9.076  22.739  1.00  1.200          H  
ATOM   2263 2HG1 VAL A 146      22.749  -8.886  21.462  1.00  1.200          H  
ATOM   2264 3HG1 VAL A 146      24.440  -8.603  21.094  1.00  1.200          H  
ATOM   2265 1HG2 VAL A 146      25.124  -7.010  23.664  1.00  1.200          H  
ATOM   2266 2HG2 VAL A 146      25.589  -6.518  22.019  1.00  1.200          H  
ATOM   2267 3HG2 VAL A 146      24.661  -5.405  23.050  1.00  1.200          H  
ATOM   2268  N   LEU A 147      20.648  -6.472  20.975  1.00  0.620          N  
ATOM   2269  CA  LEU A 147      19.419  -6.940  20.327  1.00  0.680          C  
ATOM   2270  C   LEU A 147      19.333  -6.325  18.941  1.00  0.620          C  
ATOM   2271  O   LEU A 147      18.984  -6.999  17.967  1.00  0.660          O  
ATOM   2272  CB  LEU A 147      18.117  -6.553  21.046  1.00  0.930          C  
ATOM   2273  CG  LEU A 147      16.764  -7.053  20.299  1.00  0.930          C  
ATOM   2274  CD1 LEU A 147      16.698  -8.610  20.200  1.00  0.930          C  
ATOM   2275  CD2 LEU A 147      15.579  -6.515  21.025  1.00  0.930          C  
ATOM   2276  H   LEU A 147      20.654  -5.908  21.834  1.00  0.740          H  
ATOM   2277  HA  LEU A 147      19.477  -8.018  20.234  1.00  0.820          H  
ATOM   2278 1HB  LEU A 147      18.124  -6.939  22.055  1.00  1.110          H  
ATOM   2279 2HB  LEU A 147      18.075  -5.461  21.109  1.00  1.110          H  
ATOM   2280  HG  LEU A 147      16.754  -6.662  19.280  1.00  1.110          H  
ATOM   2281 1HD1 LEU A 147      15.790  -8.897  19.683  1.00  1.110          H  
ATOM   2282 2HD1 LEU A 147      17.548  -8.996  19.644  1.00  1.110          H  
ATOM   2283 3HD1 LEU A 147      16.686  -9.044  21.187  1.00  1.110          H  
ATOM   2284 1HD2 LEU A 147      14.663  -6.812  20.522  1.00  1.110          H  
ATOM   2285 2HD2 LEU A 147      15.579  -6.895  22.041  1.00  1.110          H  
ATOM   2286 3HD2 LEU A 147      15.651  -5.432  21.032  1.00  1.110          H  
ATOM   2287  N   ALA A 148      19.640  -5.023  18.836  1.00  0.620          N  
ATOM   2288  CA  ALA A 148      19.550  -4.372  17.544  1.00  0.710          C  
ATOM   2289  C   ALA A 148      20.422  -5.090  16.529  1.00  0.700          C  
ATOM   2290  O   ALA A 148      19.982  -5.341  15.393  1.00  0.730          O  
ATOM   2291  CB  ALA A 148      20.002  -2.942  17.664  1.00  0.960          C  
ATOM   2292  H   ALA A 148      19.895  -4.483  19.671  1.00  0.740          H  
ATOM   2293  HA  ALA A 148      18.516  -4.415  17.209  1.00  0.850          H  
ATOM   2294 1HB  ALA A 148      19.920  -2.477  16.701  1.00  1.150          H  
ATOM   2295 2HB  ALA A 148      19.386  -2.415  18.391  1.00  1.150          H  
ATOM   2296 3HB  ALA A 148      21.028  -2.937  17.988  1.00  1.150          H  
ATOM   2297  N   TYR A 149      21.641  -5.462  16.939  1.00  0.720          N  
ATOM   2298  CA  TYR A 149      22.517  -6.228  16.095  1.00  0.830          C  
ATOM   2299  C   TYR A 149      21.939  -7.573  15.763  1.00  0.730          C  
ATOM   2300  O   TYR A 149      21.950  -7.987  14.620  1.00  0.760          O  
ATOM   2301  CB  TYR A 149      23.873  -6.469  16.715  1.00  1.120          C  
ATOM   2302  CG  TYR A 149      24.681  -7.398  15.850  1.00  1.120          C  
ATOM   2303  CD1 TYR A 149      25.199  -6.955  14.644  1.00  1.120          C  
ATOM   2304  CD2 TYR A 149      24.894  -8.705  16.257  1.00  1.120          C  
ATOM   2305  CE1 TYR A 149      25.920  -7.805  13.850  1.00  1.120          C  
ATOM   2306  CE2 TYR A 149      25.616  -9.560  15.461  1.00  1.120          C  
ATOM   2307  CZ  TYR A 149      26.129  -9.114  14.258  1.00  1.120          C  
ATOM   2308  OH  TYR A 149      26.855  -9.968  13.457  1.00  1.120          O  
ATOM   2309  H   TYR A 149      21.989  -5.181  17.860  1.00  0.860          H  
ATOM   2310  HA  TYR A 149      22.649  -5.684  15.160  1.00  1.000          H  
ATOM   2311 1HB  TYR A 149      24.391  -5.550  16.853  1.00  1.340          H  
ATOM   2312 2HB  TYR A 149      23.753  -6.924  17.694  1.00  1.340          H  
ATOM   2313  HD1 TYR A 149      25.028  -5.933  14.321  1.00  1.340          H  
ATOM   2314  HD2 TYR A 149      24.484  -9.057  17.206  1.00  1.340          H  
ATOM   2315  HE1 TYR A 149      26.321  -7.452  12.900  1.00  1.340          H  
ATOM   2316  HE2 TYR A 149      25.782 -10.588  15.778  1.00  1.340          H  
ATOM   2317  HH  TYR A 149      26.927 -10.825  13.885  1.00  1.340          H  
ATOM   2318  N   ALA A 150      21.499  -8.306  16.777  1.00  0.670          N  
ATOM   2319  CA  ALA A 150      21.040  -9.663  16.581  1.00  0.710          C  
ATOM   2320  C   ALA A 150      19.901  -9.739  15.584  1.00  0.600          C  
ATOM   2321  O   ALA A 150      19.890 -10.611  14.708  1.00  0.640          O  
ATOM   2322  CB  ALA A 150      20.594 -10.223  17.916  1.00  0.980          C  
ATOM   2323  H   ALA A 150      21.516  -7.924  17.718  1.00  0.800          H  
ATOM   2324  HA  ALA A 150      21.873 -10.247  16.195  1.00  0.850          H  
ATOM   2325 1HB  ALA A 150      20.283 -11.236  17.789  1.00  1.170          H  
ATOM   2326 2HB  ALA A 150      21.424 -10.180  18.620  1.00  1.170          H  
ATOM   2327 3HB  ALA A 150      19.768  -9.630  18.297  1.00  1.170          H  
ATOM   2328  N   PHE A 151      18.981  -8.778  15.654  1.00  0.540          N  
ATOM   2329  CA  PHE A 151      17.871  -8.789  14.729  1.00  0.590          C  
ATOM   2330  C   PHE A 151      18.378  -8.425  13.327  1.00  0.520          C  
ATOM   2331  O   PHE A 151      18.076  -9.108  12.352  1.00  0.570          O  
ATOM   2332  CB  PHE A 151      16.751  -7.871  15.216  1.00  0.810          C  
ATOM   2333  CG  PHE A 151      15.466  -8.017  14.426  1.00  0.810          C  
ATOM   2334  CD1 PHE A 151      14.700  -9.193  14.566  1.00  0.810          C  
ATOM   2335  CD2 PHE A 151      14.996  -7.017  13.588  1.00  0.810          C  
ATOM   2336  CE1 PHE A 151      13.513  -9.356  13.886  1.00  0.810          C  
ATOM   2337  CE2 PHE A 151      13.798  -7.184  12.915  1.00  0.810          C  
ATOM   2338  CZ  PHE A 151      13.060  -8.356  13.073  1.00  0.810          C  
ATOM   2339  H   PHE A 151      19.032  -8.080  16.402  1.00  0.650          H  
ATOM   2340  HA  PHE A 151      17.465  -9.796  14.703  1.00  0.710          H  
ATOM   2341 1HB  PHE A 151      16.540  -8.078  16.266  1.00  0.970          H  
ATOM   2342 2HB  PHE A 151      17.085  -6.831  15.152  1.00  0.970          H  
ATOM   2343  HD1 PHE A 151      15.053  -9.988  15.222  1.00  0.970          H  
ATOM   2344  HD2 PHE A 151      15.573  -6.096  13.469  1.00  0.970          H  
ATOM   2345  HE1 PHE A 151      12.923 -10.277  14.002  1.00  0.970          H  
ATOM   2346  HE2 PHE A 151      13.423  -6.397  12.264  1.00  0.970          H  
ATOM   2347  HZ  PHE A 151      12.115  -8.483  12.554  1.00  0.970          H  
ATOM   2348  N   ASN A 152      19.189  -7.388  13.190  1.00  0.530          N  
ATOM   2349  CA  ASN A 152      19.648  -7.043  11.847  1.00  0.600          C  
ATOM   2350  C   ASN A 152      20.618  -8.102  11.284  1.00  0.570          C  
ATOM   2351  O   ASN A 152      20.667  -8.335  10.072  1.00  0.600          O  
ATOM   2352  CB  ASN A 152      20.179  -5.633  11.855  1.00  0.810          C  
ATOM   2353  CG  ASN A 152      19.008  -4.678  11.939  1.00  0.810          C  
ATOM   2354  OD1 ASN A 152      18.341  -4.376  10.931  1.00  0.810          O  
ATOM   2355  ND2 ASN A 152      18.713  -4.241  13.135  1.00  0.810          N  
ATOM   2356  H   ASN A 152      19.466  -6.824  14.003  1.00  0.640          H  
ATOM   2357  HA  ASN A 152      18.778  -7.042  11.194  1.00  0.720          H  
ATOM   2358 1HB  ASN A 152      20.824  -5.487  12.727  1.00  0.970          H  
ATOM   2359 2HB  ASN A 152      20.770  -5.426  10.967  1.00  0.970          H  
ATOM   2360 1HD2 ASN A 152      17.921  -3.640  13.270  1.00  0.970          H  
ATOM   2361 2HD2 ASN A 152      19.272  -4.540  13.936  1.00  0.970          H  
ATOM   2362  N   GLY A 153      21.351  -8.769  12.167  1.00  0.620          N  
ATOM   2363  CA  GLY A 153      22.285  -9.833  11.846  1.00  0.750          C  
ATOM   2364  C   GLY A 153      21.532 -10.983  11.196  1.00  0.710          C  
ATOM   2365  O   GLY A 153      21.933 -11.487  10.135  1.00  0.780          O  
ATOM   2366  H   GLY A 153      21.292  -8.501  13.138  1.00  0.740          H  
ATOM   2367 1HA  GLY A 153      23.059  -9.458  11.179  1.00  0.900          H  
ATOM   2368 2HA  GLY A 153      22.771 -10.169  12.764  1.00  0.900          H  
ATOM   2369  N   CYS A 154      20.444 -11.415  11.851  1.00  0.670          N  
ATOM   2370  CA  CYS A 154      19.649 -12.499  11.306  1.00  0.730          C  
ATOM   2371  C   CYS A 154      18.931 -12.066  10.028  1.00  0.650          C  
ATOM   2372  O   CYS A 154      18.666 -12.915   9.175  1.00  0.700          O  
ATOM   2373  CB  CYS A 154      18.633 -13.002  12.316  1.00  1.000          C  
ATOM   2374  SG  CYS A 154      17.334 -11.865  12.659  1.00  1.000          S  
ATOM   2375  H   CYS A 154      20.216 -10.994  12.757  1.00  0.800          H  
ATOM   2376  HA  CYS A 154      20.316 -13.324  11.070  1.00  0.880          H  
ATOM   2377 1HB  CYS A 154      18.184 -13.935  11.971  1.00  1.200          H  
ATOM   2378 2HB  CYS A 154      19.138 -13.209  13.257  1.00  1.200          H  
ATOM   2379  HG  CYS A 154      18.101 -10.779  12.813  1.00  1.200          H  
ATOM   2380  N   ARG A 155      18.634 -10.758   9.865  1.00  0.560          N  
ATOM   2381  CA  ARG A 155      18.033 -10.305   8.616  1.00  0.550          C  
ATOM   2382  C   ARG A 155      19.021 -10.530   7.478  1.00  0.550          C  
ATOM   2383  O   ARG A 155      18.622 -11.014   6.418  1.00  0.600          O  
ATOM   2384  CB  ARG A 155      17.579  -8.856   8.667  1.00  0.770          C  
ATOM   2385  CG  ARG A 155      16.360  -8.634   9.512  1.00  0.770          C  
ATOM   2386  CD  ARG A 155      15.915  -7.217   9.588  1.00  0.770          C  
ATOM   2387  NE  ARG A 155      15.378  -6.761   8.315  1.00  0.770          N  
ATOM   2388  CZ  ARG A 155      15.143  -5.474   7.980  1.00  0.770          C  
ATOM   2389  NH1 ARG A 155      15.386  -4.501   8.836  1.00  0.770          N  
ATOM   2390  NH2 ARG A 155      14.696  -5.205   6.767  1.00  0.770          N  
ATOM   2391  H   ARG A 155      18.779 -10.107  10.643  1.00  0.670          H  
ATOM   2392  HA  ARG A 155      17.148 -10.911   8.425  1.00  0.660          H  
ATOM   2393 1HB  ARG A 155      18.366  -8.236   9.058  1.00  0.930          H  
ATOM   2394 2HB  ARG A 155      17.355  -8.517   7.663  1.00  0.930          H  
ATOM   2395 1HG  ARG A 155      15.580  -9.178   9.021  1.00  0.930          H  
ATOM   2396 2HG  ARG A 155      16.501  -9.024  10.513  1.00  0.930          H  
ATOM   2397 1HD  ARG A 155      15.141  -7.118  10.342  1.00  0.930          H  
ATOM   2398 2HD  ARG A 155      16.765  -6.591   9.850  1.00  0.930          H  
ATOM   2399  HE  ARG A 155      15.182  -7.468   7.616  1.00  0.930          H  
ATOM   2400 1HH1 ARG A 155      15.747  -4.710   9.755  1.00  0.930          H  
ATOM   2401 2HH1 ARG A 155      15.246  -3.533   8.570  1.00  0.930          H  
ATOM   2402 1HH2 ARG A 155      14.538  -5.964   6.121  1.00  0.930          H  
ATOM   2403 2HH2 ARG A 155      14.547  -4.250   6.473  1.00  0.930          H  
ATOM   2404  N   ILE A 156      20.312 -10.245   7.706  1.00  0.550          N  
ATOM   2405  CA  ILE A 156      21.299 -10.492   6.659  1.00  0.590          C  
ATOM   2406  C   ILE A 156      21.363 -11.979   6.347  1.00  0.640          C  
ATOM   2407  O   ILE A 156      21.451 -12.355   5.172  1.00  0.690          O  
ATOM   2408  CB  ILE A 156      22.721 -10.000   7.025  1.00  0.810          C  
ATOM   2409  CG1 ILE A 156      22.769  -8.447   7.188  1.00  0.810          C  
ATOM   2410  CG2 ILE A 156      23.725 -10.475   5.962  1.00  0.810          C  
ATOM   2411  CD1 ILE A 156      22.393  -7.605   5.954  1.00  0.810          C  
ATOM   2412  H   ILE A 156      20.567  -9.785   8.589  1.00  0.660          H  
ATOM   2413  HA  ILE A 156      20.981  -9.991   5.758  1.00  0.710          H  
ATOM   2414  HB  ILE A 156      23.004 -10.417   7.993  1.00  0.970          H  
ATOM   2415 1HG1 ILE A 156      22.117  -8.192   8.001  1.00  0.970          H  
ATOM   2416 2HG1 ILE A 156      23.782  -8.174   7.474  1.00  0.970          H  
ATOM   2417 1HG2 ILE A 156      24.722 -10.136   6.233  1.00  0.970          H  
ATOM   2418 2HG2 ILE A 156      23.732 -11.559   5.898  1.00  0.970          H  
ATOM   2419 3HG2 ILE A 156      23.449 -10.073   5.003  1.00  0.970          H  
ATOM   2420 1HD1 ILE A 156      22.479  -6.554   6.202  1.00  0.970          H  
ATOM   2421 2HD1 ILE A 156      23.061  -7.819   5.159  1.00  0.970          H  
ATOM   2422 3HD1 ILE A 156      21.382  -7.806   5.644  1.00  0.970          H  
ATOM   2423  N   ALA A 157      21.369 -12.827   7.382  1.00  0.670          N  
ATOM   2424  CA  ALA A 157      21.412 -14.264   7.147  1.00  0.750          C  
ATOM   2425  C   ALA A 157      20.206 -14.719   6.328  1.00  0.750          C  
ATOM   2426  O   ALA A 157      20.347 -15.527   5.403  1.00  0.800          O  
ATOM   2427  CB  ALA A 157      21.447 -15.008   8.465  1.00  1.020          C  
ATOM   2428  H   ALA A 157      21.363 -12.450   8.338  1.00  0.800          H  
ATOM   2429  HA  ALA A 157      22.315 -14.487   6.581  1.00  0.900          H  
ATOM   2430 1HB  ALA A 157      21.502 -16.078   8.277  1.00  1.220          H  
ATOM   2431 2HB  ALA A 157      22.317 -14.689   9.037  1.00  1.220          H  
ATOM   2432 3HB  ALA A 157      20.543 -14.784   9.024  1.00  1.220          H  
ATOM   2433  N   LYS A 158      19.028 -14.158   6.625  1.00  0.700          N  
ATOM   2434  CA  LYS A 158      17.827 -14.495   5.888  1.00  0.720          C  
ATOM   2435  C   LYS A 158      17.947 -14.052   4.443  1.00  0.710          C  
ATOM   2436  O   LYS A 158      17.597 -14.815   3.550  1.00  0.750          O  
ATOM   2437  CB  LYS A 158      16.583 -13.894   6.551  1.00  1.000          C  
ATOM   2438  CG  LYS A 158      15.243 -14.143   5.809  1.00  1.000          C  
ATOM   2439  CD  LYS A 158      14.837 -15.627   5.724  1.00  1.000          C  
ATOM   2440  CE  LYS A 158      13.465 -15.775   5.044  1.00  1.000          C  
ATOM   2441  NZ  LYS A 158      13.079 -17.205   4.819  1.00  1.000          N  
ATOM   2442  H   LYS A 158      18.960 -13.533   7.434  1.00  0.840          H  
ATOM   2443  HA  LYS A 158      17.727 -15.579   5.899  1.00  0.860          H  
ATOM   2444 1HB  LYS A 158      16.495 -14.281   7.566  1.00  1.200          H  
ATOM   2445 2HB  LYS A 158      16.716 -12.816   6.633  1.00  1.200          H  
ATOM   2446 1HG  LYS A 158      14.456 -13.596   6.330  1.00  1.200          H  
ATOM   2447 2HG  LYS A 158      15.322 -13.744   4.808  1.00  1.200          H  
ATOM   2448 1HD  LYS A 158      15.570 -16.177   5.130  1.00  1.200          H  
ATOM   2449 2HD  LYS A 158      14.798 -16.061   6.723  1.00  1.200          H  
ATOM   2450 1HE  LYS A 158      12.706 -15.295   5.662  1.00  1.200          H  
ATOM   2451 2HE  LYS A 158      13.500 -15.277   4.083  1.00  1.200          H  
ATOM   2452 1HZ  LYS A 158      12.182 -17.229   4.353  1.00  1.200          H  
ATOM   2453 2HZ  LYS A 158      13.769 -17.651   4.226  1.00  1.200          H  
ATOM   2454 3HZ  LYS A 158      13.020 -17.698   5.696  1.00  1.200          H  
ATOM   2455  N   LEU A 159      18.480 -12.855   4.197  1.00  0.690          N  
ATOM   2456  CA  LEU A 159      18.643 -12.378   2.832  1.00  0.740          C  
ATOM   2457  C   LEU A 159      19.565 -13.284   2.036  1.00  0.820          C  
ATOM   2458  O   LEU A 159      19.284 -13.585   0.867  1.00  0.890          O  
ATOM   2459  CB  LEU A 159      19.190 -10.950   2.867  1.00  1.020          C  
ATOM   2460  CG  LEU A 159      18.208  -9.879   3.366  1.00  1.020          C  
ATOM   2461  CD1 LEU A 159      18.944  -8.609   3.579  1.00  1.020          C  
ATOM   2462  CD2 LEU A 159      17.138  -9.655   2.346  1.00  1.020          C  
ATOM   2463  H   LEU A 159      18.717 -12.247   4.985  1.00  0.830          H  
ATOM   2464  HA  LEU A 159      17.685 -12.395   2.347  1.00  0.890          H  
ATOM   2465 1HB  LEU A 159      20.044 -10.937   3.536  1.00  1.220          H  
ATOM   2466 2HB  LEU A 159      19.534 -10.671   1.885  1.00  1.220          H  
ATOM   2467  HG  LEU A 159      17.759 -10.195   4.299  1.00  1.220          H  
ATOM   2468 1HD1 LEU A 159      18.265  -7.829   3.927  1.00  1.220          H  
ATOM   2469 2HD1 LEU A 159      19.719  -8.755   4.309  1.00  1.220          H  
ATOM   2470 3HD1 LEU A 159      19.375  -8.328   2.633  1.00  1.220          H  
ATOM   2471 1HD2 LEU A 159      16.468  -8.897   2.722  1.00  1.220          H  
ATOM   2472 2HD2 LEU A 159      17.594  -9.321   1.417  1.00  1.220          H  
ATOM   2473 3HD2 LEU A 159      16.577 -10.547   2.166  1.00  1.220          H  
ATOM   2474  N   LYS A 160      20.640 -13.759   2.665  1.00  0.830          N  
ATOM   2475  CA  LYS A 160      21.526 -14.687   1.989  1.00  0.930          C  
ATOM   2476  C   LYS A 160      20.786 -15.992   1.672  1.00  0.980          C  
ATOM   2477  O   LYS A 160      20.943 -16.536   0.575  1.00  1.020          O  
ATOM   2478  CB  LYS A 160      22.787 -14.930   2.814  1.00  1.260          C  
ATOM   2479  CG  LYS A 160      23.736 -13.720   2.845  1.00  1.260          C  
ATOM   2480  CD  LYS A 160      24.974 -13.981   3.693  1.00  1.260          C  
ATOM   2481  CE  LYS A 160      25.929 -12.782   3.673  1.00  1.260          C  
ATOM   2482  NZ  LYS A 160      27.135 -13.014   4.525  1.00  1.260          N  
ATOM   2483  H   LYS A 160      20.852 -13.429   3.615  1.00  1.000          H  
ATOM   2484  HA  LYS A 160      21.828 -14.243   1.041  1.00  1.120          H  
ATOM   2485 1HB  LYS A 160      22.502 -15.159   3.844  1.00  1.510          H  
ATOM   2486 2HB  LYS A 160      23.325 -15.791   2.421  1.00  1.510          H  
ATOM   2487 1HG  LYS A 160      24.043 -13.481   1.827  1.00  1.510          H  
ATOM   2488 2HG  LYS A 160      23.200 -12.861   3.251  1.00  1.510          H  
ATOM   2489 1HD  LYS A 160      24.667 -14.172   4.723  1.00  1.510          H  
ATOM   2490 2HD  LYS A 160      25.498 -14.858   3.316  1.00  1.510          H  
ATOM   2491 1HE  LYS A 160      26.251 -12.599   2.649  1.00  1.510          H  
ATOM   2492 2HE  LYS A 160      25.406 -11.903   4.036  1.00  1.510          H  
ATOM   2493 1HZ  LYS A 160      27.738 -12.201   4.483  1.00  1.510          H  
ATOM   2494 2HZ  LYS A 160      26.853 -13.172   5.482  1.00  1.510          H  
ATOM   2495 3HZ  LYS A 160      27.640 -13.822   4.186  1.00  1.510          H  
ATOM   2496  N   ASN A 161      19.949 -16.471   2.609  1.00  1.010          N  
ATOM   2497  CA  ASN A 161      19.173 -17.687   2.384  1.00  1.080          C  
ATOM   2498  C   ASN A 161      18.121 -17.492   1.282  1.00  1.050          C  
ATOM   2499  O   ASN A 161      17.879 -18.411   0.497  1.00  1.150          O  
ATOM   2500  CB  ASN A 161      18.546 -18.149   3.680  1.00  1.480          C  
ATOM   2501  CG  ASN A 161      19.584 -18.704   4.618  1.00  1.480          C  
ATOM   2502  OD1 ASN A 161      20.672 -19.110   4.186  1.00  1.480          O  
ATOM   2503  ND2 ASN A 161      19.278 -18.726   5.888  1.00  1.480          N  
ATOM   2504  H   ASN A 161      19.919 -16.009   3.525  1.00  1.210          H  
ATOM   2505  HA  ASN A 161      19.852 -18.465   2.041  1.00  1.300          H  
ATOM   2506 1HB  ASN A 161      18.045 -17.314   4.161  1.00  1.780          H  
ATOM   2507 2HB  ASN A 161      17.799 -18.913   3.477  1.00  1.780          H  
ATOM   2508 1HD2 ASN A 161      19.937 -19.079   6.551  1.00  1.780          H  
ATOM   2509 2HD2 ASN A 161      18.394 -18.388   6.198  1.00  1.780          H  
ATOM   2510  N   ILE A 162      17.536 -16.289   1.192  1.00  0.960          N  
ATOM   2511  CA  ILE A 162      16.570 -15.957   0.144  1.00  1.000          C  
ATOM   2512  C   ILE A 162      17.258 -16.077  -1.203  1.00  1.150          C  
ATOM   2513  O   ILE A 162      16.697 -16.634  -2.159  1.00  1.240          O  
ATOM   2514  CB  ILE A 162      15.973 -14.529   0.339  1.00  1.380          C  
ATOM   2515  CG1 ILE A 162      15.033 -14.507   1.575  1.00  1.380          C  
ATOM   2516  CG2 ILE A 162      15.272 -14.033  -0.898  1.00  1.380          C  
ATOM   2517  CD1 ILE A 162      14.611 -13.107   2.053  1.00  1.380          C  
ATOM   2518  H   ILE A 162      17.749 -15.608   1.923  1.00  1.150          H  
ATOM   2519  HA  ILE A 162      15.751 -16.675   0.182  1.00  1.200          H  
ATOM   2520  HB  ILE A 162      16.793 -13.854   0.549  1.00  1.660          H  
ATOM   2521 1HG1 ILE A 162      14.128 -15.067   1.318  1.00  1.660          H  
ATOM   2522 2HG1 ILE A 162      15.518 -15.020   2.387  1.00  1.660          H  
ATOM   2523 1HG2 ILE A 162      14.914 -13.025  -0.750  1.00  1.660          H  
ATOM   2524 2HG2 ILE A 162      15.941 -14.033  -1.720  1.00  1.660          H  
ATOM   2525 3HG2 ILE A 162      14.457 -14.658  -1.119  1.00  1.660          H  
ATOM   2526 1HD1 ILE A 162      13.949 -13.200   2.909  1.00  1.660          H  
ATOM   2527 2HD1 ILE A 162      15.475 -12.548   2.343  1.00  1.660          H  
ATOM   2528 3HD1 ILE A 162      14.085 -12.577   1.270  1.00  1.660          H  
ATOM   2529  N   ALA A 163      18.474 -15.530  -1.303  1.00  1.200          N  
ATOM   2530  CA  ALA A 163      19.225 -15.641  -2.539  1.00  1.400          C  
ATOM   2531  C   ALA A 163      19.525 -17.096  -2.892  1.00  1.600          C  
ATOM   2532  O   ALA A 163      19.249 -17.538  -4.008  1.00  1.760          O  
ATOM   2533  CB  ALA A 163      20.549 -14.900  -2.415  1.00  1.880          C  
ATOM   2534  H   ALA A 163      18.857 -15.007  -0.506  1.00  1.440          H  
ATOM   2535  HA  ALA A 163      18.626 -15.209  -3.336  1.00  1.680          H  
ATOM   2536 1HB  ALA A 163      21.091 -14.974  -3.353  1.00  2.260          H  
ATOM   2537 2HB  ALA A 163      20.391 -13.865  -2.173  1.00  2.260          H  
ATOM   2538 3HB  ALA A 163      21.137 -15.351  -1.623  1.00  2.260          H  
ATOM   2539  N   LYS A 164      20.023 -17.873  -1.922  1.00  1.620          N  
ATOM   2540  CA  LYS A 164      20.396 -19.268  -2.169  1.00  1.860          C  
ATOM   2541  C   LYS A 164      19.214 -20.121  -2.589  1.00  1.810          C  
ATOM   2542  O   LYS A 164      19.325 -20.992  -3.453  1.00  2.070          O  
ATOM   2543  CB  LYS A 164      21.036 -19.885  -0.925  1.00  2.510          C  
ATOM   2544  CG  LYS A 164      22.431 -19.364  -0.593  1.00  2.510          C  
ATOM   2545  CD  LYS A 164      22.979 -20.014   0.683  1.00  2.510          C  
ATOM   2546  CE  LYS A 164      24.363 -19.474   1.034  1.00  2.510          C  
ATOM   2547  NZ  LYS A 164      24.933 -20.124   2.262  1.00  2.510          N  
ATOM   2548  H   LYS A 164      20.208 -17.459  -1.003  1.00  1.940          H  
ATOM   2549  HA  LYS A 164      21.122 -19.285  -2.980  1.00  2.230          H  
ATOM   2550 1HB  LYS A 164      20.396 -19.688  -0.065  1.00  3.010          H  
ATOM   2551 2HB  LYS A 164      21.095 -20.965  -1.047  1.00  3.010          H  
ATOM   2552 1HG  LYS A 164      23.101 -19.587  -1.424  1.00  3.010          H  
ATOM   2553 2HG  LYS A 164      22.396 -18.287  -0.464  1.00  3.010          H  
ATOM   2554 1HD  LYS A 164      22.299 -19.799   1.513  1.00  3.010          H  
ATOM   2555 2HD  LYS A 164      23.037 -21.093   0.552  1.00  3.010          H  
ATOM   2556 1HE  LYS A 164      25.037 -19.649   0.197  1.00  3.010          H  
ATOM   2557 2HE  LYS A 164      24.287 -18.399   1.209  1.00  3.010          H  
ATOM   2558 1HZ  LYS A 164      25.846 -19.736   2.453  1.00  3.010          H  
ATOM   2559 2HZ  LYS A 164      24.333 -19.969   3.064  1.00  3.010          H  
ATOM   2560 3HZ  LYS A 164      25.019 -21.117   2.104  1.00  3.010          H  
ATOM   2561  N   ALA A 165      18.073 -19.846  -1.978  1.00  1.520          N  
ATOM   2562  CA  ALA A 165      16.832 -20.557  -2.195  1.00  1.500          C  
ATOM   2563  C   ALA A 165      16.077 -20.095  -3.436  1.00  1.620          C  
ATOM   2564  O   ALA A 165      15.017 -20.643  -3.740  1.00  1.650          O  
ATOM   2565  CB  ALA A 165      15.953 -20.378  -0.976  1.00  2.110          C  
ATOM   2566  H   ALA A 165      18.075 -19.128  -1.249  1.00  1.820          H  
ATOM   2567  HA  ALA A 165      17.068 -21.612  -2.323  1.00  1.800          H  
ATOM   2568 1HB  ALA A 165      15.023 -20.931  -1.099  1.00  2.530          H  
ATOM   2569 2HB  ALA A 165      16.480 -20.739  -0.095  1.00  2.530          H  
ATOM   2570 3HB  ALA A 165      15.737 -19.318  -0.852  1.00  2.530          H  
ATOM   2571  N   ASP A 166      16.586 -19.078  -4.140  1.00  1.780          N  
ATOM   2572  CA  ASP A 166      15.919 -18.518  -5.311  1.00  1.990          C  
ATOM   2573  C   ASP A 166      14.484 -18.075  -4.981  1.00  2.020          C  
ATOM   2574  O   ASP A 166      13.559 -18.324  -5.755  1.00  2.460          O  
ATOM   2575  CB  ASP A 166      15.895 -19.565  -6.450  1.00  2.700          C  
ATOM   2576  CG  ASP A 166      15.681 -18.981  -7.878  1.00  2.700          C  
ATOM   2577  OD1 ASP A 166      16.072 -17.860  -8.100  1.00  2.700          O  
ATOM   2578  OD2 ASP A 166      15.172 -19.684  -8.735  1.00  2.700          O  
ATOM   2579  H   ASP A 166      17.488 -18.669  -3.877  1.00  2.140          H  
ATOM   2580  HA  ASP A 166      16.486 -17.645  -5.639  1.00  2.390          H  
ATOM   2581 1HB  ASP A 166      16.834 -20.119  -6.438  1.00  3.240          H  
ATOM   2582 2HB  ASP A 166      15.098 -20.284  -6.256  1.00  3.240          H  
ATOM   2583  N   GLU A 167      14.283 -17.412  -3.830  1.00  2.470          N  
ATOM   2584  CA  GLU A 167      12.929 -16.967  -3.478  1.00  3.380          C  
ATOM   2585  C   GLU A 167      12.524 -15.596  -4.051  1.00  3.230          C  
ATOM   2586  O   GLU A 167      11.332 -15.338  -4.233  1.00  3.890          O  
ATOM   2587  CB  GLU A 167      12.726 -16.990  -1.959  1.00  4.370          C  
ATOM   2588  CG  GLU A 167      12.718 -18.373  -1.348  1.00  4.370          C  
ATOM   2589  CD  GLU A 167      12.506 -18.374   0.162  1.00  4.370          C  
ATOM   2590  OE1 GLU A 167      12.279 -17.326   0.724  1.00  4.370          O  
ATOM   2591  OE2 GLU A 167      12.579 -19.426   0.750  1.00  4.370          O  
ATOM   2592  H   GLU A 167      15.079 -17.234  -3.206  1.00  2.960          H  
ATOM   2593  HA  GLU A 167      12.235 -17.697  -3.891  1.00  4.060          H  
ATOM   2594 1HB  GLU A 167      13.538 -16.496  -1.493  1.00  5.240          H  
ATOM   2595 2HB  GLU A 167      11.810 -16.467  -1.691  1.00  5.240          H  
ATOM   2596 1HG  GLU A 167      11.918 -18.947  -1.811  1.00  5.240          H  
ATOM   2597 2HG  GLU A 167      13.645 -18.855  -1.594  1.00  5.240          H  
ATOM   2598  N   THR A 168      13.492 -14.707  -4.295  1.00  2.630          N  
ATOM   2599  CA  THR A 168      13.206 -13.355  -4.811  1.00  2.550          C  
ATOM   2600  C   THR A 168      14.121 -13.021  -5.991  1.00  1.710          C  
ATOM   2601  O   THR A 168      14.358 -13.985  -6.717  1.00  2.110          O  
ATOM   2602  CB  THR A 168      13.291 -12.255  -3.739  1.00  3.600          C  
ATOM   2603  OG1 THR A 168      14.611 -12.136  -3.307  1.00  3.600          O  
ATOM   2604  CG2 THR A 168      12.391 -12.587  -2.555  1.00  3.600          C  
ATOM   2605  H   THR A 168      14.450 -14.979  -4.134  1.00  3.160          H  
ATOM   2606  HA  THR A 168      12.185 -13.341  -5.191  1.00  3.060          H  
ATOM   2607  HB  THR A 168      12.978 -11.303  -4.171  1.00  4.320          H  
ATOM   2608  HG1 THR A 168      15.105 -11.625  -3.981  1.00  4.320          H  
ATOM   2609 1HG2 THR A 168      12.464 -11.799  -1.815  1.00  4.320          H  
ATOM   2610 2HG2 THR A 168      11.361 -12.669  -2.903  1.00  4.320          H  
ATOM   2611 3HG2 THR A 168      12.686 -13.522  -2.107  1.00  4.320          H  
ATOM   2612  N   GLN A 169      13.739 -11.887  -6.579  1.00  1.340          N  
ATOM   2613  CA  GLN A 169      14.714 -11.103  -7.355  1.00  1.410          C  
ATOM   2614  C   GLN A 169      15.928 -10.602  -6.581  1.00  1.250          C  
ATOM   2615  O   GLN A 169      15.800 -10.094  -5.456  1.00  1.180          O  
ATOM   2616  CB  GLN A 169      14.016  -9.906  -8.013  1.00  1.950          C  
ATOM   2617  CG  GLN A 169      13.046 -10.267  -9.143  1.00  1.950          C  
ATOM   2618  CD  GLN A 169      11.650 -10.609  -8.664  1.00  1.950          C  
ATOM   2619  OE1 GLN A 169      11.468 -11.070  -7.532  1.00  1.950          O  
ATOM   2620  NE2 GLN A 169      10.664 -10.393  -9.515  1.00  1.950          N  
ATOM   2621  H   GLN A 169      12.874 -11.997  -7.103  1.00  1.610          H  
ATOM   2622  HA  GLN A 169      15.093 -11.749  -8.150  1.00  1.690          H  
ATOM   2623 1HB  GLN A 169      13.458  -9.352  -7.259  1.00  2.340          H  
ATOM   2624 2HB  GLN A 169      14.767  -9.230  -8.423  1.00  2.340          H  
ATOM   2625 1HG  GLN A 169      12.970  -9.417  -9.819  1.00  2.340          H  
ATOM   2626 2HG  GLN A 169      13.442 -11.131  -9.679  1.00  2.340          H  
ATOM   2627 1HE2 GLN A 169       9.721 -10.604  -9.250  1.00  2.340          H  
ATOM   2628 2HE2 GLN A 169      10.857 -10.019 -10.421  1.00  2.340          H  
ATOM   2629  N   GLU A 170      17.093 -10.654  -7.248  1.00  1.260          N  
ATOM   2630  CA  GLU A 170      18.366 -10.195  -6.695  1.00  1.180          C  
ATOM   2631  C   GLU A 170      18.335  -8.728  -6.308  1.00  1.130          C  
ATOM   2632  O   GLU A 170      18.949  -8.339  -5.314  1.00  1.130          O  
ATOM   2633  CB  GLU A 170      19.493 -10.430  -7.699  1.00  1.680          C  
ATOM   2634  CG  GLU A 170      19.768 -11.900  -8.007  1.00  1.680          C  
ATOM   2635  CD  GLU A 170      18.842 -12.466  -9.056  1.00  1.680          C  
ATOM   2636  OE1 GLU A 170      17.968 -11.745  -9.505  1.00  1.680          O  
ATOM   2637  OE2 GLU A 170      19.002 -13.602  -9.410  1.00  1.680          O  
ATOM   2638  H   GLU A 170      17.110 -11.076  -8.183  1.00  1.510          H  
ATOM   2639  HA  GLU A 170      18.582 -10.768  -5.805  1.00  1.420          H  
ATOM   2640 1HB  GLU A 170      19.261  -9.920  -8.635  1.00  2.020          H  
ATOM   2641 2HB  GLU A 170      20.414  -9.994  -7.314  1.00  2.020          H  
ATOM   2642 1HG  GLU A 170      20.797 -12.003  -8.351  1.00  2.020          H  
ATOM   2643 2HG  GLU A 170      19.662 -12.476  -7.087  1.00  2.020          H  
ATOM   2644  N   ASP A 171      17.598  -7.918  -7.072  1.00  1.190          N  
ATOM   2645  CA  ASP A 171      17.490  -6.494  -6.790  1.00  1.260          C  
ATOM   2646  C   ASP A 171      16.842  -6.222  -5.445  1.00  1.200          C  
ATOM   2647  O   ASP A 171      17.196  -5.247  -4.768  1.00  1.320          O  
ATOM   2648  CB  ASP A 171      16.644  -5.769  -7.833  1.00  1.740          C  
ATOM   2649  CG  ASP A 171      17.281  -5.588  -9.211  1.00  1.740          C  
ATOM   2650  OD1 ASP A 171      18.447  -5.828  -9.379  1.00  1.740          O  
ATOM   2651  OD2 ASP A 171      16.556  -5.155 -10.097  1.00  1.740          O  
ATOM   2652  H   ASP A 171      17.148  -8.296  -7.893  1.00  1.430          H  
ATOM   2653  HA  ASP A 171      18.494  -6.067  -6.783  1.00  1.510          H  
ATOM   2654 1HB  ASP A 171      15.706  -6.312  -7.959  1.00  2.080          H  
ATOM   2655 2HB  ASP A 171      16.386  -4.783  -7.447  1.00  2.080          H  
ATOM   2656  N   ASN A 172      15.876  -7.066  -5.054  1.00  1.130          N  
ATOM   2657  CA  ASN A 172      15.175  -6.836  -3.815  1.00  1.150          C  
ATOM   2658  C   ASN A 172      16.078  -7.227  -2.682  1.00  1.080          C  
ATOM   2659  O   ASN A 172      16.184  -6.513  -1.688  1.00  1.120          O  
ATOM   2660  CB  ASN A 172      13.893  -7.632  -3.786  1.00  1.600          C  
ATOM   2661  CG  ASN A 172      12.859  -7.092  -4.717  1.00  1.600          C  
ATOM   2662  OD1 ASN A 172      12.878  -5.915  -5.101  1.00  1.600          O  
ATOM   2663  ND2 ASN A 172      11.944  -7.933  -5.103  1.00  1.600          N  
ATOM   2664  H   ASN A 172      15.639  -7.896  -5.593  1.00  1.360          H  
ATOM   2665  HA  ASN A 172      14.951  -5.775  -3.714  1.00  1.380          H  
ATOM   2666 1HB  ASN A 172      14.103  -8.670  -4.056  1.00  1.920          H  
ATOM   2667 2HB  ASN A 172      13.506  -7.634  -2.791  1.00  1.920          H  
ATOM   2668 1HD2 ASN A 172      11.226  -7.638  -5.732  1.00  1.920          H  
ATOM   2669 2HD2 ASN A 172      11.958  -8.877  -4.777  1.00  1.920          H  
ATOM   2670  N   ILE A 173      16.814  -8.313  -2.879  1.00  1.010          N  
ATOM   2671  CA  ILE A 173      17.691  -8.812  -1.840  1.00  0.970          C  
ATOM   2672  C   ILE A 173      18.748  -7.762  -1.574  1.00  0.940          C  
ATOM   2673  O   ILE A 173      19.019  -7.424  -0.424  1.00  0.930          O  
ATOM   2674  CB  ILE A 173      18.385 -10.103  -2.286  1.00  1.370          C  
ATOM   2675  CG1 ILE A 173      17.337 -11.166  -2.466  1.00  1.370          C  
ATOM   2676  CG2 ILE A 173      19.412 -10.537  -1.204  1.00  1.370          C  
ATOM   2677  CD1 ILE A 173      17.802 -12.377  -3.210  1.00  1.370          C  
ATOM   2678  H   ILE A 173      16.678  -8.842  -3.747  1.00  1.210          H  
ATOM   2679  HA  ILE A 173      17.113  -8.986  -0.934  1.00  1.160          H  
ATOM   2680  HB  ILE A 173      18.886  -9.946  -3.240  1.00  1.650          H  
ATOM   2681 1HG1 ILE A 173      16.963 -11.475  -1.490  1.00  1.650          H  
ATOM   2682 2HG1 ILE A 173      16.529 -10.725  -3.012  1.00  1.650          H  
ATOM   2683 1HG2 ILE A 173      19.909 -11.453  -1.491  1.00  1.650          H  
ATOM   2684 2HG2 ILE A 173      20.168  -9.766  -1.060  1.00  1.650          H  
ATOM   2685 3HG2 ILE A 173      18.883 -10.700  -0.274  1.00  1.650          H  
ATOM   2686 1HD1 ILE A 173      16.995 -13.078  -3.331  1.00  1.650          H  
ATOM   2687 2HD1 ILE A 173      18.153 -12.102  -4.178  1.00  1.650          H  
ATOM   2688 3HD1 ILE A 173      18.573 -12.828  -2.673  1.00  1.650          H  
ATOM   2689  N   TYR A 174      19.352  -7.256  -2.655  1.00  0.970          N  
ATOM   2690  CA  TYR A 174      20.387  -6.244  -2.587  1.00  0.980          C  
ATOM   2691  C   TYR A 174      19.918  -4.991  -1.866  1.00  1.030          C  
ATOM   2692  O   TYR A 174      20.611  -4.505  -0.967  1.00  1.040          O  
ATOM   2693  CB  TYR A 174      20.866  -5.902  -3.992  1.00  1.370          C  
ATOM   2694  CG  TYR A 174      21.912  -4.832  -4.043  1.00  1.370          C  
ATOM   2695  CD1 TYR A 174      23.220  -5.146  -3.723  1.00  1.370          C  
ATOM   2696  CD2 TYR A 174      21.581  -3.547  -4.431  1.00  1.370          C  
ATOM   2697  CE1 TYR A 174      24.195  -4.182  -3.785  1.00  1.370          C  
ATOM   2698  CE2 TYR A 174      22.557  -2.583  -4.498  1.00  1.370          C  
ATOM   2699  CZ  TYR A 174      23.863  -2.898  -4.179  1.00  1.370          C  
ATOM   2700  OH  TYR A 174      24.846  -1.934  -4.252  1.00  1.370          O  
ATOM   2701  H   TYR A 174      19.088  -7.608  -3.579  1.00  1.160          H  
ATOM   2702  HA  TYR A 174      21.224  -6.655  -2.026  1.00  1.180          H  
ATOM   2703 1HB  TYR A 174      21.266  -6.801  -4.463  1.00  1.640          H  
ATOM   2704 2HB  TYR A 174      20.015  -5.580  -4.593  1.00  1.640          H  
ATOM   2705  HD1 TYR A 174      23.478  -6.161  -3.420  1.00  1.640          H  
ATOM   2706  HD2 TYR A 174      20.551  -3.298  -4.686  1.00  1.640          H  
ATOM   2707  HE1 TYR A 174      25.225  -4.432  -3.533  1.00  1.640          H  
ATOM   2708  HE2 TYR A 174      22.299  -1.571  -4.805  1.00  1.640          H  
ATOM   2709  HH  TYR A 174      25.692  -2.320  -4.009  1.00  1.640          H  
ATOM   2710  N   GLY A 175      18.767  -4.437  -2.262  1.00  1.080          N  
ATOM   2711  CA  GLY A 175      18.282  -3.236  -1.603  1.00  1.150          C  
ATOM   2712  C   GLY A 175      18.019  -3.481  -0.117  1.00  1.080          C  
ATOM   2713  O   GLY A 175      18.356  -2.643   0.732  1.00  1.080          O  
ATOM   2714  H   GLY A 175      18.223  -4.844  -3.031  1.00  1.300          H  
ATOM   2715 1HA  GLY A 175      19.016  -2.439  -1.723  1.00  1.380          H  
ATOM   2716 2HA  GLY A 175      17.365  -2.909  -2.092  1.00  1.380          H  
ATOM   2717  N   TRP A 176      17.434  -4.641   0.210  1.00  1.050          N  
ATOM   2718  CA  TRP A 176      17.133  -4.980   1.587  1.00  1.000          C  
ATOM   2719  C   TRP A 176      18.424  -5.119   2.388  1.00  0.900          C  
ATOM   2720  O   TRP A 176      18.494  -4.655   3.527  1.00  0.890          O  
ATOM   2721  CB  TRP A 176      16.314  -6.262   1.630  1.00  1.420          C  
ATOM   2722  CG  TRP A 176      14.941  -6.135   0.977  1.00  1.420          C  
ATOM   2723  CD1 TRP A 176      14.268  -4.978   0.699  1.00  1.420          C  
ATOM   2724  CD2 TRP A 176      14.078  -7.212   0.501  1.00  1.420          C  
ATOM   2725  NE1 TRP A 176      13.067  -5.260   0.103  1.00  1.420          N  
ATOM   2726  CE2 TRP A 176      12.933  -6.616  -0.021  1.00  1.420          C  
ATOM   2727  CE3 TRP A 176      14.186  -8.608   0.478  1.00  1.420          C  
ATOM   2728  CZ2 TRP A 176      11.895  -7.361  -0.546  1.00  1.420          C  
ATOM   2729  CZ3 TRP A 176      13.155  -9.351  -0.047  1.00  1.420          C  
ATOM   2730  CH2 TRP A 176      12.034  -8.748  -0.544  1.00  1.420          C  
ATOM   2731  H   TRP A 176      17.147  -5.296  -0.527  1.00  1.260          H  
ATOM   2732  HA  TRP A 176      16.554  -4.174   2.030  1.00  1.200          H  
ATOM   2733 1HB  TRP A 176      16.860  -7.036   1.102  1.00  1.700          H  
ATOM   2734 2HB  TRP A 176      16.185  -6.577   2.659  1.00  1.700          H  
ATOM   2735  HD1 TRP A 176      14.620  -3.976   0.914  1.00  1.700          H  
ATOM   2736  HE1 TRP A 176      12.383  -4.579  -0.191  1.00  1.700          H  
ATOM   2737  HE3 TRP A 176      15.051  -9.096   0.859  1.00  1.700          H  
ATOM   2738  HZ2 TRP A 176      10.996  -6.894  -0.948  1.00  1.700          H  
ATOM   2739  HZ3 TRP A 176      13.255 -10.434  -0.052  1.00  1.700          H  
ATOM   2740  HH2 TRP A 176      11.234  -9.367  -0.948  1.00  1.700          H  
ATOM   2741  N   TYR A 177      19.449  -5.736   1.787  1.00  0.860          N  
ATOM   2742  CA  TYR A 177      20.758  -5.917   2.399  1.00  0.830          C  
ATOM   2743  C   TYR A 177      21.307  -4.558   2.773  1.00  0.890          C  
ATOM   2744  O   TYR A 177      21.683  -4.318   3.923  1.00  0.870          O  
ATOM   2745  CB  TYR A 177      21.690  -6.630   1.411  1.00  1.170          C  
ATOM   2746  CG  TYR A 177      23.077  -6.936   1.888  1.00  1.170          C  
ATOM   2747  CD1 TYR A 177      23.341  -8.159   2.474  1.00  1.170          C  
ATOM   2748  CD2 TYR A 177      24.091  -6.004   1.740  1.00  1.170          C  
ATOM   2749  CE1 TYR A 177      24.620  -8.454   2.899  1.00  1.170          C  
ATOM   2750  CE2 TYR A 177      25.362  -6.301   2.173  1.00  1.170          C  
ATOM   2751  CZ  TYR A 177      25.626  -7.524   2.751  1.00  1.170          C  
ATOM   2752  OH  TYR A 177      26.898  -7.829   3.180  1.00  1.170          O  
ATOM   2753  H   TYR A 177      19.296  -6.147   0.864  1.00  1.030          H  
ATOM   2754  HA  TYR A 177      20.665  -6.494   3.313  1.00  1.000          H  
ATOM   2755 1HB  TYR A 177      21.225  -7.569   1.103  1.00  1.410          H  
ATOM   2756 2HB  TYR A 177      21.785  -6.030   0.522  1.00  1.410          H  
ATOM   2757  HD1 TYR A 177      22.542  -8.895   2.590  1.00  1.410          H  
ATOM   2758  HD2 TYR A 177      23.887  -5.037   1.278  1.00  1.410          H  
ATOM   2759  HE1 TYR A 177      24.839  -9.414   3.351  1.00  1.410          H  
ATOM   2760  HE2 TYR A 177      26.161  -5.570   2.058  1.00  1.410          H  
ATOM   2761  HH  TYR A 177      27.470  -7.066   3.060  1.00  1.410          H  
ATOM   2762  N   GLN A 178      21.304  -3.621   1.818  1.00  0.990          N  
ATOM   2763  CA  GLN A 178      21.857  -2.309   2.094  1.00  1.090          C  
ATOM   2764  C   GLN A 178      21.146  -1.643   3.262  1.00  1.080          C  
ATOM   2765  O   GLN A 178      21.804  -1.055   4.132  1.00  1.120          O  
ATOM   2766  CB  GLN A 178      21.728  -1.405   0.866  1.00  1.490          C  
ATOM   2767  CG  GLN A 178      22.624  -1.756  -0.301  1.00  1.490          C  
ATOM   2768  CD  GLN A 178      22.335  -0.869  -1.493  1.00  1.490          C  
ATOM   2769  OE1 GLN A 178      21.174  -0.669  -1.873  1.00  1.490          O  
ATOM   2770  NE2 GLN A 178      23.385  -0.309  -2.077  1.00  1.490          N  
ATOM   2771  H   GLN A 178      20.958  -3.856   0.879  1.00  1.190          H  
ATOM   2772  HA  GLN A 178      22.908  -2.424   2.350  1.00  1.310          H  
ATOM   2773 1HB  GLN A 178      20.698  -1.448   0.505  1.00  1.780          H  
ATOM   2774 2HB  GLN A 178      21.928  -0.375   1.150  1.00  1.780          H  
ATOM   2775 1HG  GLN A 178      23.662  -1.620  -0.011  1.00  1.780          H  
ATOM   2776 2HG  GLN A 178      22.449  -2.790  -0.594  1.00  1.780          H  
ATOM   2777 1HE2 GLN A 178      23.261   0.291  -2.870  1.00  1.780          H  
ATOM   2778 2HE2 GLN A 178      24.308  -0.493  -1.741  1.00  1.780          H  
ATOM   2779  N   ARG A 179      19.813  -1.759   3.315  1.00  1.060          N  
ATOM   2780  CA  ARG A 179      19.064  -1.161   4.408  1.00  1.070          C  
ATOM   2781  C   ARG A 179      19.457  -1.770   5.755  1.00  1.000          C  
ATOM   2782  O   ARG A 179      19.669  -1.039   6.722  1.00  1.080          O  
ATOM   2783  CB  ARG A 179      17.573  -1.322   4.188  1.00  1.490          C  
ATOM   2784  CG  ARG A 179      16.699  -0.610   5.203  1.00  1.490          C  
ATOM   2785  CD  ARG A 179      15.267  -0.749   4.867  1.00  1.490          C  
ATOM   2786  NE  ARG A 179      14.423  -0.012   5.782  1.00  1.490          N  
ATOM   2787  CZ  ARG A 179      14.078   1.290   5.674  1.00  1.490          C  
ATOM   2788  NH1 ARG A 179      14.496   2.049   4.675  1.00  1.490          N  
ATOM   2789  NH2 ARG A 179      13.308   1.782   6.597  1.00  1.490          N  
ATOM   2790  H   ARG A 179      19.318  -2.220   2.540  1.00  1.270          H  
ATOM   2791  HA  ARG A 179      19.289  -0.097   4.432  1.00  1.280          H  
ATOM   2792 1HB  ARG A 179      17.315  -0.956   3.196  1.00  1.790          H  
ATOM   2793 2HB  ARG A 179      17.319  -2.382   4.216  1.00  1.790          H  
ATOM   2794 1HG  ARG A 179      16.855  -1.046   6.191  1.00  1.790          H  
ATOM   2795 2HG  ARG A 179      16.956   0.448   5.234  1.00  1.790          H  
ATOM   2796 1HD  ARG A 179      15.082  -0.396   3.855  1.00  1.790          H  
ATOM   2797 2HD  ARG A 179      14.992  -1.801   4.934  1.00  1.790          H  
ATOM   2798  HE  ARG A 179      14.030  -0.513   6.601  1.00  1.790          H  
ATOM   2799 1HH1 ARG A 179      15.088   1.668   3.959  1.00  1.790          H  
ATOM   2800 2HH1 ARG A 179      14.215   3.024   4.626  1.00  1.790          H  
ATOM   2801 1HH2 ARG A 179      13.002   1.137   7.352  1.00  1.790          H  
ATOM   2802 2HH2 ARG A 179      12.984   2.763   6.551  1.00  1.790          H  
ATOM   2803  N   VAL A 180      19.572  -3.097   5.817  1.00  0.870          N  
ATOM   2804  CA  VAL A 180      19.912  -3.790   7.059  1.00  0.800          C  
ATOM   2805  C   VAL A 180      21.321  -3.415   7.545  1.00  0.880          C  
ATOM   2806  O   VAL A 180      21.534  -3.189   8.749  1.00  0.930          O  
ATOM   2807  CB  VAL A 180      19.765  -5.306   6.871  1.00  1.150          C  
ATOM   2808  CG1 VAL A 180      20.258  -6.052   8.074  1.00  1.150          C  
ATOM   2809  CG2 VAL A 180      18.345  -5.641   6.671  1.00  1.150          C  
ATOM   2810  H   VAL A 180      19.356  -3.644   4.972  1.00  1.040          H  
ATOM   2811  HA  VAL A 180      19.198  -3.483   7.822  1.00  0.960          H  
ATOM   2812  HB  VAL A 180      20.335  -5.604   6.000  1.00  1.380          H  
ATOM   2813 1HG1 VAL A 180      20.123  -7.111   7.899  1.00  1.380          H  
ATOM   2814 2HG1 VAL A 180      21.308  -5.850   8.265  1.00  1.380          H  
ATOM   2815 3HG1 VAL A 180      19.673  -5.755   8.933  1.00  1.380          H  
ATOM   2816 1HG2 VAL A 180      18.242  -6.708   6.522  1.00  1.380          H  
ATOM   2817 2HG2 VAL A 180      17.820  -5.333   7.556  1.00  1.380          H  
ATOM   2818 3HG2 VAL A 180      17.947  -5.120   5.817  1.00  1.380          H  
ATOM   2819  N   ILE A 181      22.288  -3.362   6.622  1.00  0.950          N  
ATOM   2820  CA  ILE A 181      23.650  -2.978   6.981  1.00  1.070          C  
ATOM   2821  C   ILE A 181      23.644  -1.545   7.511  1.00  1.160          C  
ATOM   2822  O   ILE A 181      24.315  -1.242   8.508  1.00  1.220          O  
ATOM   2823  CB  ILE A 181      24.627  -3.077   5.781  1.00  1.450          C  
ATOM   2824  CG1 ILE A 181      24.780  -4.568   5.269  1.00  1.450          C  
ATOM   2825  CG2 ILE A 181      26.001  -2.461   6.147  1.00  1.450          C  
ATOM   2826  CD1 ILE A 181      25.315  -5.590   6.254  1.00  1.450          C  
ATOM   2827  H   ILE A 181      22.056  -3.593   5.648  1.00  1.140          H  
ATOM   2828  HA  ILE A 181      23.998  -3.622   7.784  1.00  1.280          H  
ATOM   2829  HB  ILE A 181      24.202  -2.514   4.945  1.00  1.740          H  
ATOM   2830 1HG1 ILE A 181      23.813  -4.913   4.939  1.00  1.740          H  
ATOM   2831 2HG1 ILE A 181      25.446  -4.553   4.417  1.00  1.740          H  
ATOM   2832 1HG2 ILE A 181      26.657  -2.514   5.283  1.00  1.740          H  
ATOM   2833 2HG2 ILE A 181      25.881  -1.420   6.435  1.00  1.740          H  
ATOM   2834 3HG2 ILE A 181      26.446  -3.007   6.976  1.00  1.740          H  
ATOM   2835 1HD1 ILE A 181      25.367  -6.561   5.759  1.00  1.740          H  
ATOM   2836 2HD1 ILE A 181      26.308  -5.308   6.588  1.00  1.740          H  
ATOM   2837 3HD1 ILE A 181      24.655  -5.668   7.112  1.00  1.740          H  
ATOM   2838  N   THR A 182      22.892  -0.669   6.835  1.00  1.190          N  
ATOM   2839  CA  THR A 182      22.763   0.726   7.212  1.00  1.290          C  
ATOM   2840  C   THR A 182      22.206   0.842   8.623  1.00  1.240          C  
ATOM   2841  O   THR A 182      22.741   1.614   9.420  1.00  1.300          O  
ATOM   2842  CB  THR A 182      21.872   1.499   6.214  1.00  1.770          C  
ATOM   2843  OG1 THR A 182      22.475   1.463   4.909  1.00  1.770          O  
ATOM   2844  CG2 THR A 182      21.718   2.942   6.664  1.00  1.770          C  
ATOM   2845  H   THR A 182      22.404  -0.982   5.996  1.00  1.430          H  
ATOM   2846  HA  THR A 182      23.753   1.178   7.200  1.00  1.550          H  
ATOM   2847  HB  THR A 182      20.895   1.040   6.161  1.00  2.120          H  
ATOM   2848  HG1 THR A 182      22.408   0.548   4.552  1.00  2.120          H  
ATOM   2849 1HG2 THR A 182      21.094   3.475   5.951  1.00  2.120          H  
ATOM   2850 2HG2 THR A 182      21.250   2.971   7.638  1.00  2.120          H  
ATOM   2851 3HG2 THR A 182      22.696   3.414   6.717  1.00  2.120          H  
ATOM   2852  N   ILE A 183      21.172   0.056   8.954  1.00  1.150          N  
ATOM   2853  CA  ILE A 183      20.595   0.097  10.291  1.00  1.130          C  
ATOM   2854  C   ILE A 183      21.629  -0.257  11.339  1.00  1.120          C  
ATOM   2855  O   ILE A 183      21.704   0.424  12.360  1.00  1.160          O  
ATOM   2856  CB  ILE A 183      19.384  -0.852  10.431  1.00  1.590          C  
ATOM   2857  CG1 ILE A 183      18.199  -0.313   9.585  1.00  1.590          C  
ATOM   2858  CG2 ILE A 183      18.999  -0.992  11.931  1.00  1.590          C  
ATOM   2859  CD1 ILE A 183      17.061  -1.320   9.369  1.00  1.590          C  
ATOM   2860  H   ILE A 183      20.747  -0.528   8.227  1.00  1.380          H  
ATOM   2861  HA  ILE A 183      20.247   1.112  10.481  1.00  1.360          H  
ATOM   2862  HB  ILE A 183      19.641  -1.836  10.032  1.00  1.910          H  
ATOM   2863 1HG1 ILE A 183      17.791   0.562  10.089  1.00  1.910          H  
ATOM   2864 2HG1 ILE A 183      18.572  -0.000   8.620  1.00  1.910          H  
ATOM   2865 1HG2 ILE A 183      18.152  -1.654  12.032  1.00  1.910          H  
ATOM   2866 2HG2 ILE A 183      19.819  -1.401  12.518  1.00  1.910          H  
ATOM   2867 3HG2 ILE A 183      18.741  -0.010  12.319  1.00  1.910          H  
ATOM   2868 1HD1 ILE A 183      16.274  -0.855   8.770  1.00  1.910          H  
ATOM   2869 2HD1 ILE A 183      17.448  -2.191   8.843  1.00  1.910          H  
ATOM   2870 3HD1 ILE A 183      16.648  -1.631  10.316  1.00  1.910          H  
ATOM   2871  N   THR A 184      22.406  -1.317  11.116  1.00  1.110          N  
ATOM   2872  CA  THR A 184      23.422  -1.721  12.085  1.00  1.130          C  
ATOM   2873  C   THR A 184      24.407  -0.566  12.343  1.00  1.230          C  
ATOM   2874  O   THR A 184      24.741  -0.254  13.506  1.00  1.290          O  
ATOM   2875  CB  THR A 184      24.180  -2.974  11.576  1.00  1.570          C  
ATOM   2876  OG1 THR A 184      23.257  -4.055  11.410  1.00  1.570          O  
ATOM   2877  CG2 THR A 184      25.237  -3.401  12.573  1.00  1.570          C  
ATOM   2878  H   THR A 184      22.252  -1.868  10.265  1.00  1.330          H  
ATOM   2879  HA  THR A 184      22.927  -1.967  13.024  1.00  1.360          H  
ATOM   2880  HB  THR A 184      24.648  -2.752  10.617  1.00  1.890          H  
ATOM   2881  HG1 THR A 184      22.651  -3.846  10.680  1.00  1.890          H  
ATOM   2882 1HG2 THR A 184      25.749  -4.286  12.204  1.00  1.890          H  
ATOM   2883 2HG2 THR A 184      25.961  -2.600  12.712  1.00  1.890          H  
ATOM   2884 3HG2 THR A 184      24.756  -3.630  13.516  1.00  1.890          H  
ATOM   2885  N   LYS A 185      24.865   0.071  11.254  1.00  1.280          N  
ATOM   2886  CA  LYS A 185      25.782   1.202  11.348  1.00  1.420          C  
ATOM   2887  C   LYS A 185      25.164   2.409  12.074  1.00  1.440          C  
ATOM   2888  O   LYS A 185      25.851   3.060  12.866  1.00  1.530          O  
ATOM   2889  CB  LYS A 185      26.271   1.605   9.958  1.00  1.930          C  
ATOM   2890  CG  LYS A 185      27.240   0.602   9.331  1.00  1.930          C  
ATOM   2891  CD  LYS A 185      27.676   1.035   7.936  1.00  1.930          C  
ATOM   2892  CE  LYS A 185      28.689   0.056   7.340  1.00  1.930          C  
ATOM   2893  NZ  LYS A 185      29.094   0.443   5.956  1.00  1.930          N  
ATOM   2894  H   LYS A 185      24.573  -0.269  10.328  1.00  1.540          H  
ATOM   2895  HA  LYS A 185      26.647   0.883  11.926  1.00  1.700          H  
ATOM   2896 1HB  LYS A 185      25.412   1.702   9.291  1.00  2.320          H  
ATOM   2897 2HB  LYS A 185      26.761   2.575  10.010  1.00  2.320          H  
ATOM   2898 1HG  LYS A 185      28.117   0.501   9.970  1.00  2.320          H  
ATOM   2899 2HG  LYS A 185      26.749  -0.371   9.263  1.00  2.320          H  
ATOM   2900 1HD  LYS A 185      26.800   1.076   7.285  1.00  2.320          H  
ATOM   2901 2HD  LYS A 185      28.122   2.027   7.982  1.00  2.320          H  
ATOM   2902 1HE  LYS A 185      29.575   0.036   7.973  1.00  2.320          H  
ATOM   2903 2HE  LYS A 185      28.253  -0.938   7.317  1.00  2.320          H  
ATOM   2904 1HZ  LYS A 185      29.764  -0.226   5.601  1.00  2.320          H  
ATOM   2905 2HZ  LYS A 185      28.281   0.454   5.356  1.00  2.320          H  
ATOM   2906 3HZ  LYS A 185      29.514   1.362   5.969  1.00  2.320          H  
ATOM   2907  N   GLN A 186      23.874   2.696  11.818  1.00  1.400          N  
ATOM   2908  CA  GLN A 186      23.163   3.800  12.477  1.00  1.490          C  
ATOM   2909  C   GLN A 186      23.049   3.570  13.979  1.00  1.450          C  
ATOM   2910  O   GLN A 186      23.207   4.504  14.767  1.00  1.600          O  
ATOM   2911  CB  GLN A 186      21.755   3.970  11.904  1.00  2.050          C  
ATOM   2912  CG  GLN A 186      21.682   4.520  10.496  1.00  2.050          C  
ATOM   2913  CD  GLN A 186      20.266   4.468   9.969  1.00  2.050          C  
ATOM   2914  OE1 GLN A 186      19.427   3.768  10.549  1.00  2.050          O  
ATOM   2915  NE2 GLN A 186      19.988   5.198   8.897  1.00  2.050          N  
ATOM   2916  H   GLN A 186      23.390   2.153  11.096  1.00  1.680          H  
ATOM   2917  HA  GLN A 186      23.726   4.716  12.314  1.00  1.790          H  
ATOM   2918 1HB  GLN A 186      21.263   2.999  11.902  1.00  2.460          H  
ATOM   2919 2HB  GLN A 186      21.178   4.624  12.554  1.00  2.460          H  
ATOM   2920 1HG  GLN A 186      21.996   5.562  10.516  1.00  2.460          H  
ATOM   2921 2HG  GLN A 186      22.329   3.956   9.840  1.00  2.460          H  
ATOM   2922 1HE2 GLN A 186      19.062   5.198   8.516  1.00  2.460          H  
ATOM   2923 2HE2 GLN A 186      20.702   5.752   8.466  1.00  2.460          H  
ATOM   2924  N   VAL A 187      22.797   2.316  14.369  1.00  1.300          N  
ATOM   2925  CA  VAL A 187      22.723   1.944  15.775  1.00  1.310          C  
ATOM   2926  C   VAL A 187      24.069   2.181  16.422  1.00  1.370          C  
ATOM   2927  O   VAL A 187      24.150   2.676  17.549  1.00  1.410          O  
ATOM   2928  CB  VAL A 187      22.303   0.475  15.943  1.00  1.830          C  
ATOM   2929  CG1 VAL A 187      22.452   0.019  17.421  1.00  1.830          C  
ATOM   2930  CG2 VAL A 187      20.874   0.338  15.507  1.00  1.830          C  
ATOM   2931  H   VAL A 187      22.609   1.616  13.644  1.00  1.560          H  
ATOM   2932  HA  VAL A 187      21.983   2.576  16.264  1.00  1.570          H  
ATOM   2933  HB  VAL A 187      22.932  -0.146  15.318  1.00  2.200          H  
ATOM   2934 1HG1 VAL A 187      22.154  -1.010  17.506  1.00  2.200          H  
ATOM   2935 2HG1 VAL A 187      23.492   0.108  17.747  1.00  2.200          H  
ATOM   2936 3HG1 VAL A 187      21.821   0.635  18.062  1.00  2.200          H  
ATOM   2937 1HG2 VAL A 187      20.568  -0.686  15.589  1.00  2.200          H  
ATOM   2938 2HG2 VAL A 187      20.256   0.966  16.140  1.00  2.200          H  
ATOM   2939 3HG2 VAL A 187      20.761   0.655  14.489  1.00  2.200          H  
ATOM   2940  N   GLY A 188      25.128   1.795  15.718  1.00  1.450          N  
ATOM   2941  CA  GLY A 188      26.469   1.991  16.220  1.00  1.600          C  
ATOM   2942  C   GLY A 188      27.016   0.724  16.833  1.00  1.570          C  
ATOM   2943  O   GLY A 188      27.743   0.777  17.830  1.00  1.740          O  
ATOM   2944  H   GLY A 188      24.982   1.337  14.815  1.00  1.740          H  
ATOM   2945 1HA  GLY A 188      27.110   2.309  15.396  1.00  1.920          H  
ATOM   2946 2HA  GLY A 188      26.471   2.793  16.956  1.00  1.920          H  
ATOM   2947  N   VAL A 189      26.624  -0.410  16.265  1.00  2.020          N  
ATOM   2948  CA  VAL A 189      27.082  -1.697  16.750  1.00  3.010          C  
ATOM   2949  C   VAL A 189      28.573  -1.880  16.491  1.00  3.710          C  
ATOM   2950  O   VAL A 189      29.245  -2.566  17.262  1.00  3.890          O  
ATOM   2951  OXT VAL A 189      28.970  -1.718  15.339  1.00  4.510          O  
ATOM   2952  CB  VAL A 189      26.314  -2.817  16.052  1.00  3.470          C  
ATOM   2953  CG1 VAL A 189      26.876  -4.163  16.465  1.00  3.470          C  
ATOM   2954  CG2 VAL A 189      24.810  -2.693  16.388  1.00  3.470          C  
ATOM   2955  H   VAL A 189      26.018  -0.359  15.443  1.00  2.420          H  
ATOM   2956  HA  VAL A 189      26.897  -1.750  17.823  1.00  3.610          H  
ATOM   2957  HB  VAL A 189      26.455  -2.720  14.993  1.00  4.160          H  
ATOM   2958 1HG1 VAL A 189      26.359  -4.925  15.961  1.00  4.160          H  
ATOM   2959 2HG1 VAL A 189      27.928  -4.235  16.201  1.00  4.160          H  
ATOM   2960 3HG1 VAL A 189      26.763  -4.288  17.540  1.00  4.160          H  
ATOM   2961 1HG2 VAL A 189      24.249  -3.467  15.879  1.00  4.160          H  
ATOM   2962 2HG2 VAL A 189      24.667  -2.788  17.463  1.00  4.160          H  
ATOM   2963 3HG2 VAL A 189      24.456  -1.729  16.060  1.00  4.160          H  
TER    2964
END

REMARK ID 170 MODEL 5 T0959
PFRMAT TS
TARGET T0959
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 2ikb_A
REMARK PARENT    2ikb_A
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1      -9.854 -17.995   5.683  1.00  3.890          N  
ATOM      2  CA  MET A   1      -9.589 -16.853   4.808  1.00  3.890          C  
ATOM      3  C   MET A   1     -10.493 -15.663   5.064  1.00  3.390          C  
ATOM      4  O   MET A   1     -11.546 -15.548   4.430  1.00  3.450          O  
ATOM      5  CB  MET A   1      -9.777 -17.211   3.335  1.00  5.450          C  
ATOM      6  CG  MET A   1      -8.791 -18.175   2.705  1.00  5.450          C  
ATOM      7  SD  MET A   1      -9.224 -18.498   0.966  1.00  5.450          S  
ATOM      8  CE  MET A   1      -8.867 -16.924   0.137  1.00  5.450          C  
ATOM      9 1H   MET A   1     -10.526 -18.611   5.246  1.00  4.670          H  
ATOM     10 2H   MET A   1      -8.996 -18.499   5.851  1.00  4.670          H  
ATOM     11 3H   MET A   1     -10.227 -17.668   6.565  1.00  4.670          H  
ATOM     12  HA  MET A   1      -8.563 -16.528   4.973  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -10.766 -17.651   3.204  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -9.756 -16.297   2.766  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -7.782 -17.758   2.739  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -8.788 -19.124   3.238  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -9.092 -17.022  -0.925  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -9.468 -16.127   0.551  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.811 -16.679   0.262  1.00  6.540          H  
ATOM     20  N   ASP A   2     -10.048 -14.712   5.885  1.00  2.750          N  
ATOM     21  CA  ASP A   2     -10.867 -13.518   6.119  1.00  2.010          C  
ATOM     22  C   ASP A   2     -11.135 -12.807   4.803  1.00  1.640          C  
ATOM     23  O   ASP A   2     -12.236 -12.317   4.564  1.00  1.510          O  
ATOM     24  CB  ASP A   2     -10.164 -12.551   7.060  1.00  3.110          C  
ATOM     25  CG  ASP A   2     -10.115 -13.027   8.486  1.00  3.110          C  
ATOM     26  OD1 ASP A   2     -10.814 -13.949   8.826  1.00  3.110          O  
ATOM     27  OD2 ASP A   2      -9.356 -12.466   9.233  1.00  3.110          O  
ATOM     28  H   ASP A   2      -9.179 -14.823   6.392  1.00  3.300          H  
ATOM     29  HA  ASP A   2     -11.822 -13.819   6.556  1.00  2.410          H  
ATOM     30 1HB  ASP A   2      -9.146 -12.397   6.717  1.00  3.730          H  
ATOM     31 2HB  ASP A   2     -10.664 -11.593   7.033  1.00  3.730          H  
ATOM     32  N   ALA A   3     -10.148 -12.832   3.910  1.00  1.550          N  
ATOM     33  CA  ALA A   3     -10.253 -12.197   2.610  1.00  1.300          C  
ATOM     34  C   ALA A   3     -11.415 -12.750   1.802  1.00  1.180          C  
ATOM     35  O   ALA A   3     -12.014 -12.014   1.012  1.00  1.040          O  
ATOM     36  CB  ALA A   3      -8.958 -12.383   1.844  1.00  1.920          C  
ATOM     37  H   ALA A   3      -9.274 -13.263   4.174  1.00  1.860          H  
ATOM     38  HA  ALA A   3     -10.438 -11.141   2.759  1.00  1.560          H  
ATOM     39 1HB  ALA A   3      -9.031 -11.887   0.890  1.00  2.300          H  
ATOM     40 2HB  ALA A   3      -8.130 -11.953   2.411  1.00  2.300          H  
ATOM     41 3HB  ALA A   3      -8.778 -13.445   1.688  1.00  2.300          H  
ATOM     42  N   LEU A   4     -11.737 -14.034   1.963  1.00  1.300          N  
ATOM     43  CA  LEU A   4     -12.807 -14.625   1.196  1.00  1.250          C  
ATOM     44  C   LEU A   4     -14.128 -14.115   1.761  1.00  1.150          C  
ATOM     45  O   LEU A   4     -15.030 -13.728   1.010  1.00  1.070          O  
ATOM     46  CB  LEU A   4     -12.700 -16.150   1.255  1.00  1.770          C  
ATOM     47  CG  LEU A   4     -13.662 -16.981   0.405  1.00  1.770          C  
ATOM     48  CD1 LEU A   4     -13.471 -16.635  -1.095  1.00  1.770          C  
ATOM     49  CD2 LEU A   4     -13.359 -18.456   0.656  1.00  1.770          C  
ATOM     50  H   LEU A   4     -11.281 -14.618   2.659  1.00  1.560          H  
ATOM     51  HA  LEU A   4     -12.711 -14.298   0.177  1.00  1.500          H  
ATOM     52 1HB  LEU A   4     -11.706 -16.427   0.960  1.00  2.120          H  
ATOM     53 2HB  LEU A   4     -12.840 -16.454   2.293  1.00  2.120          H  
ATOM     54  HG  LEU A   4     -14.691 -16.766   0.686  1.00  2.120          H  
ATOM     55 1HD1 LEU A   4     -14.137 -17.243  -1.699  1.00  2.120          H  
ATOM     56 2HD1 LEU A   4     -13.699 -15.593  -1.276  1.00  2.120          H  
ATOM     57 3HD1 LEU A   4     -12.440 -16.840  -1.386  1.00  2.120          H  
ATOM     58 1HD2 LEU A   4     -14.030 -19.077   0.064  1.00  2.120          H  
ATOM     59 2HD2 LEU A   4     -12.327 -18.670   0.375  1.00  2.120          H  
ATOM     60 3HD2 LEU A   4     -13.497 -18.678   1.715  1.00  2.120          H  
ATOM     61  N   THR A   5     -14.232 -14.075   3.093  1.00  1.280          N  
ATOM     62  CA  THR A   5     -15.449 -13.585   3.737  1.00  1.260          C  
ATOM     63  C   THR A   5     -15.715 -12.134   3.346  1.00  1.140          C  
ATOM     64  O   THR A   5     -16.844 -11.756   3.000  1.00  1.060          O  
ATOM     65  CB  THR A   5     -15.352 -13.671   5.281  1.00  1.770          C  
ATOM     66  OG1 THR A   5     -15.204 -15.042   5.693  1.00  1.770          O  
ATOM     67  CG2 THR A   5     -16.611 -13.080   5.922  1.00  1.770          C  
ATOM     68  H   THR A   5     -13.457 -14.440   3.663  1.00  1.540          H  
ATOM     69  HA  THR A   5     -16.290 -14.193   3.400  1.00  1.510          H  
ATOM     70  HB  THR A   5     -14.479 -13.109   5.619  1.00  2.130          H  
ATOM     71  HG1 THR A   5     -14.929 -15.071   6.616  1.00  2.130          H  
ATOM     72 1HG2 THR A   5     -16.526 -13.147   7.003  1.00  2.130          H  
ATOM     73 2HG2 THR A   5     -16.728 -12.036   5.639  1.00  2.130          H  
ATOM     74 3HG2 THR A   5     -17.483 -13.643   5.590  1.00  2.130          H  
ATOM     75  N   PHE A   6     -14.669 -11.312   3.420  1.00  1.200          N  
ATOM     76  CA  PHE A   6     -14.808  -9.906   3.114  1.00  1.150          C  
ATOM     77  C   PHE A   6     -15.078  -9.632   1.647  1.00  1.050          C  
ATOM     78  O   PHE A   6     -15.944  -8.797   1.343  1.00  1.010          O  
ATOM     79  CB  PHE A   6     -13.561  -9.132   3.526  1.00  1.630          C  
ATOM     80  CG  PHE A   6     -13.450  -8.775   5.005  1.00  1.630          C  
ATOM     81  CD1 PHE A   6     -12.610  -9.460   5.863  1.00  1.630          C  
ATOM     82  CD2 PHE A   6     -14.184  -7.723   5.521  1.00  1.630          C  
ATOM     83  CE1 PHE A   6     -12.513  -9.118   7.190  1.00  1.630          C  
ATOM     84  CE2 PHE A   6     -14.086  -7.375   6.851  1.00  1.630          C  
ATOM     85  CZ  PHE A   6     -13.253  -8.077   7.683  1.00  1.630          C  
ATOM     86  H   PHE A   6     -13.768 -11.683   3.730  1.00  1.440          H  
ATOM     87  HA  PHE A   6     -15.651  -9.525   3.688  1.00  1.380          H  
ATOM     88 1HB  PHE A   6     -12.713  -9.756   3.276  1.00  1.960          H  
ATOM     89 2HB  PHE A   6     -13.480  -8.220   2.940  1.00  1.960          H  
ATOM     90  HD1 PHE A   6     -12.017 -10.264   5.489  1.00  1.960          H  
ATOM     91  HD2 PHE A   6     -14.845  -7.160   4.860  1.00  1.960          H  
ATOM     92  HE1 PHE A   6     -11.842  -9.671   7.854  1.00  1.960          H  
ATOM     93  HE2 PHE A   6     -14.668  -6.535   7.247  1.00  1.960          H  
ATOM     94  HZ  PHE A   6     -13.177  -7.798   8.735  1.00  1.960          H  
ATOM     95  N   ARG A   7     -14.377 -10.316   0.717  1.00  1.010          N  
ATOM     96  CA  ARG A   7     -14.630  -9.984  -0.672  1.00  0.960          C  
ATOM     97  C   ARG A   7     -16.053 -10.396  -1.043  1.00  0.860          C  
ATOM     98  O   ARG A   7     -16.714  -9.697  -1.804  1.00  0.830          O  
ATOM     99  CB  ARG A   7     -13.641 -10.663  -1.638  1.00  1.360          C  
ATOM    100  CG  ARG A   7     -13.887 -12.164  -1.885  1.00  1.360          C  
ATOM    101  CD  ARG A   7     -12.837 -12.859  -2.685  1.00  1.360          C  
ATOM    102  NE  ARG A   7     -11.611 -13.116  -1.924  1.00  1.360          N  
ATOM    103  CZ  ARG A   7     -10.571 -13.867  -2.369  1.00  1.360          C  
ATOM    104  NH1 ARG A   7     -10.631 -14.439  -3.558  1.00  1.360          N  
ATOM    105  NH2 ARG A   7      -9.487 -14.036  -1.626  1.00  1.360          N  
ATOM    106  H   ARG A   7     -13.657 -11.000   0.963  1.00  1.210          H  
ATOM    107  HA  ARG A   7     -14.529  -8.912  -0.779  1.00  1.150          H  
ATOM    108 1HB  ARG A   7     -13.670 -10.161  -2.603  1.00  1.640          H  
ATOM    109 2HB  ARG A   7     -12.626 -10.555  -1.247  1.00  1.640          H  
ATOM    110 1HG  ARG A   7     -13.955 -12.664  -0.937  1.00  1.640          H  
ATOM    111 2HG  ARG A   7     -14.817 -12.298  -2.433  1.00  1.640          H  
ATOM    112 1HD  ARG A   7     -13.233 -13.812  -3.030  1.00  1.640          H  
ATOM    113 2HD  ARG A   7     -12.579 -12.236  -3.540  1.00  1.640          H  
ATOM    114  HE  ARG A   7     -11.530 -12.683  -0.995  1.00  1.640          H  
ATOM    115 1HH1 ARG A   7     -11.444 -14.314  -4.141  1.00  1.640          H  
ATOM    116 2HH1 ARG A   7      -9.858 -14.998  -3.893  1.00  1.640          H  
ATOM    117 1HH2 ARG A   7      -9.410 -13.601  -0.717  1.00  1.640          H  
ATOM    118 2HH2 ARG A   7      -8.718 -14.594  -1.975  1.00  1.640          H  
ATOM    119  N   LYS A   8     -16.564 -11.508  -0.485  1.00  0.870          N  
ATOM    120  CA  LYS A   8     -17.915 -11.914  -0.841  1.00  0.840          C  
ATOM    121  C   LYS A   8     -18.948 -10.922  -0.356  1.00  0.830          C  
ATOM    122  O   LYS A   8     -19.888 -10.590  -1.090  1.00  0.790          O  
ATOM    123  CB  LYS A   8     -18.256 -13.298  -0.301  1.00  1.190          C  
ATOM    124  CG  LYS A   8     -17.577 -14.467  -1.007  1.00  1.190          C  
ATOM    125  CD  LYS A   8     -17.990 -15.789  -0.358  1.00  1.190          C  
ATOM    126  CE  LYS A   8     -17.415 -16.987  -1.087  1.00  1.190          C  
ATOM    127  NZ  LYS A   8     -17.781 -18.275  -0.424  1.00  1.190          N  
ATOM    128  H   LYS A   8     -16.003 -12.101   0.135  1.00  1.040          H  
ATOM    129  HA  LYS A   8     -17.982 -11.949  -1.928  1.00  1.010          H  
ATOM    130 1HB  LYS A   8     -17.963 -13.341   0.755  1.00  1.430          H  
ATOM    131 2HB  LYS A   8     -19.331 -13.449  -0.344  1.00  1.430          H  
ATOM    132 1HG  LYS A   8     -17.868 -14.470  -2.058  1.00  1.430          H  
ATOM    133 2HG  LYS A   8     -16.497 -14.352  -0.946  1.00  1.430          H  
ATOM    134 1HD  LYS A   8     -17.629 -15.800   0.674  1.00  1.430          H  
ATOM    135 2HD  LYS A   8     -19.077 -15.865  -0.345  1.00  1.430          H  
ATOM    136 1HE  LYS A   8     -17.792 -16.996  -2.107  1.00  1.430          H  
ATOM    137 2HE  LYS A   8     -16.347 -16.898  -1.113  1.00  1.430          H  
ATOM    138 1HZ  LYS A   8     -17.378 -19.046  -0.939  1.00  1.430          H  
ATOM    139 2HZ  LYS A   8     -17.423 -18.281   0.522  1.00  1.430          H  
ATOM    140 3HZ  LYS A   8     -18.788 -18.375  -0.403  1.00  1.430          H  
ATOM    141  N   ASN A   9     -18.779 -10.425   0.868  1.00  0.880          N  
ATOM    142  CA  ASN A   9     -19.757  -9.505   1.393  1.00  0.910          C  
ATOM    143  C   ASN A   9     -19.756  -8.189   0.634  1.00  0.860          C  
ATOM    144  O   ASN A   9     -20.825  -7.673   0.291  1.00  0.850          O  
ATOM    145  CB  ASN A   9     -19.492  -9.272   2.862  1.00  1.260          C  
ATOM    146  CG  ASN A   9     -19.850 -10.465   3.703  1.00  1.260          C  
ATOM    147  OD1 ASN A   9     -20.612 -11.345   3.282  1.00  1.260          O  
ATOM    148  ND2 ASN A   9     -19.316 -10.515   4.892  1.00  1.260          N  
ATOM    149  H   ASN A   9     -18.004 -10.749   1.461  1.00  1.060          H  
ATOM    150  HA  ASN A   9     -20.745  -9.950   1.275  1.00  1.090          H  
ATOM    151 1HB  ASN A   9     -18.428  -9.052   3.003  1.00  1.510          H  
ATOM    152 2HB  ASN A   9     -20.057  -8.408   3.205  1.00  1.510          H  
ATOM    153 1HD2 ASN A   9     -19.525 -11.282   5.496  1.00  1.510          H  
ATOM    154 2HD2 ASN A   9     -18.703  -9.788   5.198  1.00  1.510          H  
ATOM    155  N   ALA A  10     -18.566  -7.638   0.358  1.00  0.870          N  
ATOM    156  CA  ALA A  10     -18.491  -6.368  -0.352  1.00  0.880          C  
ATOM    157  C   ALA A  10     -19.064  -6.484  -1.774  1.00  0.820          C  
ATOM    158  O   ALA A  10     -19.769  -5.573  -2.226  1.00  0.830          O  
ATOM    159  CB  ALA A  10     -17.064  -5.871  -0.360  1.00  1.230          C  
ATOM    160  H   ALA A  10     -17.702  -8.104   0.662  1.00  1.040          H  
ATOM    161  HA  ALA A  10     -19.103  -5.644   0.185  1.00  1.060          H  
ATOM    162 1HB  ALA A  10     -17.004  -4.909  -0.864  1.00  1.470          H  
ATOM    163 2HB  ALA A  10     -16.710  -5.769   0.668  1.00  1.470          H  
ATOM    164 3HB  ALA A  10     -16.471  -6.589  -0.863  1.00  1.470          H  
ATOM    165  N   ILE A  11     -18.810  -7.597  -2.479  1.00  0.800          N  
ATOM    166  CA  ILE A  11     -19.373  -7.740  -3.814  1.00  0.770          C  
ATOM    167  C   ILE A  11     -20.878  -7.798  -3.741  1.00  0.670          C  
ATOM    168  O   ILE A  11     -21.561  -7.161  -4.545  1.00  0.670          O  
ATOM    169  CB  ILE A  11     -18.854  -8.992  -4.561  1.00  1.090          C  
ATOM    170  CG1 ILE A  11     -17.339  -8.912  -4.835  1.00  1.090          C  
ATOM    171  CG2 ILE A  11     -19.635  -9.206  -5.877  1.00  1.090          C  
ATOM    172  CD1 ILE A  11     -16.882  -7.812  -5.725  1.00  1.090          C  
ATOM    173  H   ILE A  11     -18.203  -8.336  -2.103  1.00  0.960          H  
ATOM    174  HA  ILE A  11     -19.123  -6.850  -4.387  1.00  0.920          H  
ATOM    175  HB  ILE A  11     -18.997  -9.863  -3.917  1.00  1.310          H  
ATOM    176 1HG1 ILE A  11     -16.840  -8.778  -3.914  1.00  1.310          H  
ATOM    177 2HG1 ILE A  11     -17.019  -9.856  -5.271  1.00  1.310          H  
ATOM    178 1HG2 ILE A  11     -19.265 -10.109  -6.371  1.00  1.310          H  
ATOM    179 2HG2 ILE A  11     -20.681  -9.331  -5.662  1.00  1.310          H  
ATOM    180 3HG2 ILE A  11     -19.512  -8.366  -6.547  1.00  1.310          H  
ATOM    181 1HD1 ILE A  11     -15.833  -7.878  -5.799  1.00  1.310          H  
ATOM    182 2HD1 ILE A  11     -17.317  -7.919  -6.712  1.00  1.310          H  
ATOM    183 3HD1 ILE A  11     -17.137  -6.857  -5.307  1.00  1.310          H  
ATOM    184  N   ALA A  12     -21.417  -8.592  -2.809  1.00  0.650          N  
ATOM    185  CA  ALA A  12     -22.857  -8.709  -2.720  1.00  0.670          C  
ATOM    186  C   ALA A  12     -23.513  -7.364  -2.454  1.00  0.700          C  
ATOM    187  O   ALA A  12     -24.528  -7.043  -3.079  1.00  0.740          O  
ATOM    188  CB  ALA A  12     -23.220  -9.682  -1.621  1.00  0.930          C  
ATOM    189  H   ALA A  12     -20.826  -9.132  -2.167  1.00  0.780          H  
ATOM    190  HA  ALA A  12     -23.225  -9.084  -3.674  1.00  0.800          H  
ATOM    191 1HB  ALA A  12     -24.302  -9.790  -1.569  1.00  1.120          H  
ATOM    192 2HB  ALA A  12     -22.762 -10.650  -1.830  1.00  1.120          H  
ATOM    193 3HB  ALA A  12     -22.843  -9.304  -0.668  1.00  1.120          H  
ATOM    194  N   GLU A  13     -22.918  -6.547  -1.571  1.00  0.740          N  
ATOM    195  CA  GLU A  13     -23.499  -5.249  -1.280  1.00  0.850          C  
ATOM    196  C   GLU A  13     -23.552  -4.375  -2.525  1.00  0.830          C  
ATOM    197  O   GLU A  13     -24.585  -3.753  -2.803  1.00  0.900          O  
ATOM    198  CB  GLU A  13     -22.736  -4.545  -0.152  1.00  1.150          C  
ATOM    199  CG  GLU A  13     -23.322  -3.177   0.253  1.00  1.150          C  
ATOM    200  CD  GLU A  13     -22.664  -2.568   1.480  1.00  1.150          C  
ATOM    201  OE1 GLU A  13     -21.779  -3.174   2.027  1.00  1.150          O  
ATOM    202  OE2 GLU A  13     -23.063  -1.492   1.875  1.00  1.150          O  
ATOM    203  H   GLU A  13     -22.087  -6.864  -1.055  1.00  0.890          H  
ATOM    204  HA  GLU A  13     -24.522  -5.408  -0.941  1.00  1.020          H  
ATOM    205 1HB  GLU A  13     -22.722  -5.187   0.730  1.00  1.380          H  
ATOM    206 2HB  GLU A  13     -21.697  -4.396  -0.459  1.00  1.380          H  
ATOM    207 1HG  GLU A  13     -23.185  -2.498  -0.586  1.00  1.380          H  
ATOM    208 2HG  GLU A  13     -24.391  -3.286   0.425  1.00  1.380          H  
ATOM    209  N   VAL A  14     -22.465  -4.351  -3.300  1.00  0.770          N  
ATOM    210  CA  VAL A  14     -22.457  -3.529  -4.501  1.00  0.770          C  
ATOM    211  C   VAL A  14     -23.459  -4.043  -5.526  1.00  0.700          C  
ATOM    212  O   VAL A  14     -24.175  -3.234  -6.123  1.00  0.730          O  
ATOM    213  CB  VAL A  14     -21.073  -3.430  -5.144  1.00  1.080          C  
ATOM    214  CG1 VAL A  14     -21.172  -2.659  -6.510  1.00  1.080          C  
ATOM    215  CG2 VAL A  14     -20.170  -2.724  -4.235  1.00  1.080          C  
ATOM    216  H   VAL A  14     -21.626  -4.868  -3.008  1.00  0.920          H  
ATOM    217  HA  VAL A  14     -22.749  -2.521  -4.216  1.00  0.920          H  
ATOM    218  HB  VAL A  14     -20.694  -4.424  -5.319  1.00  1.290          H  
ATOM    219 1HG1 VAL A  14     -20.185  -2.588  -6.965  1.00  1.290          H  
ATOM    220 2HG1 VAL A  14     -21.835  -3.165  -7.201  1.00  1.290          H  
ATOM    221 3HG1 VAL A  14     -21.558  -1.657  -6.337  1.00  1.290          H  
ATOM    222 1HG2 VAL A  14     -19.180  -2.652  -4.681  1.00  1.290          H  
ATOM    223 2HG2 VAL A  14     -20.576  -1.731  -4.065  1.00  1.290          H  
ATOM    224 3HG2 VAL A  14     -20.103  -3.256  -3.289  1.00  1.290          H  
ATOM    225  N   ILE A  15     -23.535  -5.367  -5.732  1.00  0.660          N  
ATOM    226  CA  ILE A  15     -24.476  -5.873  -6.722  1.00  0.700          C  
ATOM    227  C   ILE A  15     -25.891  -5.457  -6.346  1.00  0.770          C  
ATOM    228  O   ILE A  15     -26.643  -5.019  -7.223  1.00  0.870          O  
ATOM    229  CB  ILE A  15     -24.420  -7.420  -6.906  1.00  0.960          C  
ATOM    230  CG1 ILE A  15     -23.102  -7.824  -7.558  1.00  0.960          C  
ATOM    231  CG2 ILE A  15     -25.583  -7.871  -7.774  1.00  0.960          C  
ATOM    232  CD1 ILE A  15     -22.802  -9.294  -7.558  1.00  0.960          C  
ATOM    233  H   ILE A  15     -22.920  -6.004  -5.216  1.00  0.790          H  
ATOM    234  HA  ILE A  15     -24.241  -5.422  -7.684  1.00  0.840          H  
ATOM    235  HB  ILE A  15     -24.469  -7.904  -5.927  1.00  1.160          H  
ATOM    236 1HG1 ILE A  15     -23.089  -7.469  -8.590  1.00  1.160          H  
ATOM    237 2HG1 ILE A  15     -22.327  -7.348  -7.017  1.00  1.160          H  
ATOM    238 1HG2 ILE A  15     -25.572  -8.940  -7.914  1.00  1.160          H  
ATOM    239 2HG2 ILE A  15     -26.510  -7.606  -7.293  1.00  1.160          H  
ATOM    240 3HG2 ILE A  15     -25.509  -7.378  -8.745  1.00  1.160          H  
ATOM    241 1HD1 ILE A  15     -21.825  -9.450  -8.021  1.00  1.160          H  
ATOM    242 2HD1 ILE A  15     -22.785  -9.659  -6.533  1.00  1.160          H  
ATOM    243 3HD1 ILE A  15     -23.550  -9.836  -8.120  1.00  1.160          H  
ATOM    244  N   ASP A  16     -26.286  -5.578  -5.071  1.00  0.820          N  
ATOM    245  CA  ASP A  16     -27.631  -5.125  -4.741  1.00  0.990          C  
ATOM    246  C   ASP A  16     -27.803  -3.630  -5.040  1.00  1.050          C  
ATOM    247  O   ASP A  16     -28.816  -3.230  -5.623  1.00  1.180          O  
ATOM    248  CB  ASP A  16     -27.961  -5.391  -3.270  1.00  1.320          C  
ATOM    249  CG  ASP A  16     -28.245  -6.866  -2.941  1.00  1.320          C  
ATOM    250  OD1 ASP A  16     -28.482  -7.643  -3.840  1.00  1.320          O  
ATOM    251  OD2 ASP A  16     -28.240  -7.190  -1.778  1.00  1.320          O  
ATOM    252  H   ASP A  16     -25.665  -5.982  -4.360  1.00  0.980          H  
ATOM    253  HA  ASP A  16     -28.339  -5.680  -5.354  1.00  1.190          H  
ATOM    254 1HB  ASP A  16     -27.111  -5.068  -2.658  1.00  1.580          H  
ATOM    255 2HB  ASP A  16     -28.821  -4.793  -2.975  1.00  1.580          H  
ATOM    256  N   ARG A  17     -26.799  -2.801  -4.720  1.00  1.030          N  
ATOM    257  CA  ARG A  17     -26.900  -1.361  -4.987  1.00  1.160          C  
ATOM    258  C   ARG A  17     -27.063  -1.061  -6.477  1.00  1.160          C  
ATOM    259  O   ARG A  17     -27.878  -0.217  -6.860  1.00  1.350          O  
ATOM    260  CB  ARG A  17     -25.691  -0.623  -4.439  1.00  1.570          C  
ATOM    261  CG  ARG A  17     -25.665  -0.546  -2.924  1.00  1.570          C  
ATOM    262  CD  ARG A  17     -24.482   0.170  -2.392  1.00  1.570          C  
ATOM    263  NE  ARG A  17     -24.447   0.096  -0.946  1.00  1.570          N  
ATOM    264  CZ  ARG A  17     -25.126   0.880  -0.088  1.00  1.570          C  
ATOM    265  NH1 ARG A  17     -25.916   1.853  -0.514  1.00  1.570          N  
ATOM    266  NH2 ARG A  17     -24.989   0.649   1.200  1.00  1.570          N  
ATOM    267  H   ARG A  17     -25.981  -3.169  -4.220  1.00  1.240          H  
ATOM    268  HA  ARG A  17     -27.778  -0.985  -4.466  1.00  1.390          H  
ATOM    269 1HB  ARG A  17     -24.778  -1.116  -4.767  1.00  1.890          H  
ATOM    270 2HB  ARG A  17     -25.681   0.383  -4.834  1.00  1.890          H  
ATOM    271 1HG  ARG A  17     -26.561  -0.026  -2.590  1.00  1.890          H  
ATOM    272 2HG  ARG A  17     -25.667  -1.548  -2.508  1.00  1.890          H  
ATOM    273 1HD  ARG A  17     -23.580  -0.310  -2.771  1.00  1.890          H  
ATOM    274 2HD  ARG A  17     -24.492   1.213  -2.688  1.00  1.890          H  
ATOM    275  HE  ARG A  17     -23.861  -0.631  -0.532  1.00  1.890          H  
ATOM    276 1HH1 ARG A  17     -26.019   2.030  -1.499  1.00  1.890          H  
ATOM    277 2HH1 ARG A  17     -26.421   2.424   0.150  1.00  1.890          H  
ATOM    278 1HH2 ARG A  17     -24.368  -0.124   1.506  1.00  1.890          H  
ATOM    279 2HH2 ARG A  17     -25.482   1.202   1.879  1.00  1.890          H  
ATOM    280  N   GLU A  18     -26.376  -1.818  -7.327  1.00  1.030          N  
ATOM    281  CA  GLU A  18     -26.459  -1.628  -8.769  1.00  1.120          C  
ATOM    282  C   GLU A  18     -27.691  -2.306  -9.407  1.00  1.220          C  
ATOM    283  O   GLU A  18     -27.827  -2.309 -10.633  1.00  1.330          O  
ATOM    284  CB  GLU A  18     -25.163  -2.057  -9.498  1.00  1.530          C  
ATOM    285  CG  GLU A  18     -23.907  -1.156  -9.201  1.00  1.530          C  
ATOM    286  CD  GLU A  18     -22.695  -1.444 -10.121  1.00  1.530          C  
ATOM    287  OE1 GLU A  18     -22.783  -2.348 -10.917  1.00  1.530          O  
ATOM    288  OE2 GLU A  18     -21.706  -0.728 -10.042  1.00  1.530          O  
ATOM    289  H   GLU A  18     -25.701  -2.489  -6.941  1.00  1.240          H  
ATOM    290  HA  GLU A  18     -26.561  -0.559  -8.946  1.00  1.340          H  
ATOM    291 1HB  GLU A  18     -24.910  -3.081  -9.201  1.00  1.840          H  
ATOM    292 2HB  GLU A  18     -25.331  -2.062 -10.575  1.00  1.840          H  
ATOM    293 1HG  GLU A  18     -24.192  -0.111  -9.313  1.00  1.840          H  
ATOM    294 2HG  GLU A  18     -23.612  -1.310  -8.161  1.00  1.840          H  
ATOM    295  N   GLY A  19     -28.595  -2.883  -8.603  1.00  1.330          N  
ATOM    296  CA  GLY A  19     -29.808  -3.475  -9.152  1.00  1.540          C  
ATOM    297  C   GLY A  19     -29.764  -4.957  -9.506  1.00  1.630          C  
ATOM    298  O   GLY A  19     -30.600  -5.426 -10.280  1.00  1.970          O  
ATOM    299  H   GLY A  19     -28.468  -2.890  -7.587  1.00  1.600          H  
ATOM    300 1HA  GLY A  19     -30.608  -3.318  -8.427  1.00  1.850          H  
ATOM    301 2HA  GLY A  19     -30.097  -2.909 -10.036  1.00  1.850          H  
ATOM    302  N   GLY A  20     -28.798  -5.711  -8.982  1.00  1.650          N  
ATOM    303  CA  GLY A  20     -28.727  -7.138  -9.287  1.00  1.830          C  
ATOM    304  C   GLY A  20     -27.781  -7.446 -10.442  1.00  1.850          C  
ATOM    305  O   GLY A  20     -27.501  -8.611 -10.736  1.00  2.340          O  
ATOM    306  H   GLY A  20     -28.101  -5.316  -8.341  1.00  1.980          H  
ATOM    307 1HA  GLY A  20     -28.424  -7.685  -8.399  1.00  2.200          H  
ATOM    308 2HA  GLY A  20     -29.723  -7.498  -9.539  1.00  2.200          H  
ATOM    309  N   SER A  21     -27.301  -6.399 -11.091  1.00  2.360          N  
ATOM    310  CA  SER A  21     -26.394  -6.512 -12.217  1.00  3.090          C  
ATOM    311  C   SER A  21     -24.920  -6.554 -11.832  1.00  3.230          C  
ATOM    312  O   SER A  21     -24.490  -5.876 -10.901  1.00  3.510          O  
ATOM    313  CB  SER A  21     -26.562  -5.342 -13.156  1.00  4.030          C  
ATOM    314  OG  SER A  21     -25.606  -5.432 -14.182  1.00  4.030          O  
ATOM    315  H   SER A  21     -27.597  -5.481 -10.783  1.00  2.830          H  
ATOM    316  HA  SER A  21     -26.633  -7.432 -12.751  1.00  3.710          H  
ATOM    317 1HB  SER A  21     -27.566  -5.335 -13.578  1.00  4.840          H  
ATOM    318 2HB  SER A  21     -26.425  -4.409 -12.602  1.00  4.840          H  
ATOM    319  HG  SER A  21     -25.518  -4.533 -14.597  1.00  4.840          H  
ATOM    320  N   LYS A  22     -24.152  -7.317 -12.616  1.00  3.700          N  
ATOM    321  CA  LYS A  22     -22.683  -7.377 -12.559  1.00  3.890          C  
ATOM    322  C   LYS A  22     -22.087  -6.596 -13.730  1.00  3.890          C  
ATOM    323  O   LYS A  22     -20.909  -6.730 -14.061  1.00  3.890          O  
ATOM    324  CB  LYS A  22     -22.162  -8.813 -12.598  1.00  5.370          C  
ATOM    325  CG  LYS A  22     -22.471  -9.651 -11.386  1.00  5.370          C  
ATOM    326  CD  LYS A  22     -21.853 -11.039 -11.547  1.00  5.370          C  
ATOM    327  CE  LYS A  22     -22.026 -11.902 -10.311  1.00  5.370          C  
ATOM    328  NZ  LYS A  22     -21.466 -13.269 -10.513  1.00  5.370          N  
ATOM    329  H   LYS A  22     -24.626  -7.863 -13.320  1.00  4.440          H  
ATOM    330  HA  LYS A  22     -22.339  -6.904 -11.636  1.00  4.670          H  
ATOM    331 1HB  LYS A  22     -22.572  -9.319 -13.470  1.00  6.440          H  
ATOM    332 2HB  LYS A  22     -21.076  -8.797 -12.715  1.00  6.440          H  
ATOM    333 1HG  LYS A  22     -22.036  -9.166 -10.511  1.00  6.440          H  
ATOM    334 2HG  LYS A  22     -23.549  -9.727 -11.243  1.00  6.440          H  
ATOM    335 1HD  LYS A  22     -22.307 -11.543 -12.400  1.00  6.440          H  
ATOM    336 2HD  LYS A  22     -20.780 -10.930 -11.739  1.00  6.440          H  
ATOM    337 1HE  LYS A  22     -21.502 -11.433  -9.480  1.00  6.440          H  
ATOM    338 2HE  LYS A  22     -23.084 -11.981 -10.066  1.00  6.440          H  
ATOM    339 1HZ  LYS A  22     -21.586 -13.811  -9.671  1.00  6.440          H  
ATOM    340 2HZ  LYS A  22     -21.946 -13.722 -11.276  1.00  6.440          H  
ATOM    341 3HZ  LYS A  22     -20.472 -13.206 -10.732  1.00  6.440          H  
ATOM    342  N   TYR A  23     -22.951  -5.877 -14.434  1.00  3.890          N  
ATOM    343  CA  TYR A  23     -22.547  -5.104 -15.589  1.00  3.890          C  
ATOM    344  C   TYR A  23     -23.120  -3.691 -15.615  1.00  3.890          C  
ATOM    345  O   TYR A  23     -24.279  -3.448 -15.243  1.00  3.890          O  
ATOM    346  CB  TYR A  23     -22.912  -5.844 -16.878  1.00  5.450          C  
ATOM    347  CG  TYR A  23     -22.200  -7.163 -17.018  1.00  5.450          C  
ATOM    348  CD1 TYR A  23     -22.783  -8.332 -16.549  1.00  5.450          C  
ATOM    349  CD2 TYR A  23     -20.945  -7.197 -17.596  1.00  5.450          C  
ATOM    350  CE1 TYR A  23     -22.110  -9.528 -16.663  1.00  5.450          C  
ATOM    351  CE2 TYR A  23     -20.276  -8.393 -17.713  1.00  5.450          C  
ATOM    352  CZ  TYR A  23     -20.851  -9.554 -17.251  1.00  5.450          C  
ATOM    353  OH  TYR A  23     -20.173 -10.747 -17.369  1.00  5.450          O  
ATOM    354  H   TYR A  23     -23.909  -5.837 -14.122  1.00  4.670          H  
ATOM    355  HA  TYR A  23     -21.468  -5.013 -15.555  1.00  4.670          H  
ATOM    356 1HB  TYR A  23     -23.987  -6.026 -16.905  1.00  6.540          H  
ATOM    357 2HB  TYR A  23     -22.659  -5.229 -17.738  1.00  6.540          H  
ATOM    358  HD1 TYR A  23     -23.767  -8.303 -16.088  1.00  6.540          H  
ATOM    359  HD2 TYR A  23     -20.488  -6.274 -17.957  1.00  6.540          H  
ATOM    360  HE1 TYR A  23     -22.562 -10.446 -16.295  1.00  6.540          H  
ATOM    361  HE2 TYR A  23     -19.288  -8.421 -18.169  1.00  6.540          H  
ATOM    362  HH  TYR A  23     -19.332 -10.595 -17.809  1.00  6.540          H  
ATOM    363  N   THR A  24     -22.325  -2.790 -16.203  1.00  3.890          N  
ATOM    364  CA  THR A  24     -22.651  -1.374 -16.426  1.00  3.890          C  
ATOM    365  C   THR A  24     -23.494  -1.159 -17.684  1.00  3.890          C  
ATOM    366  O   THR A  24     -23.991  -0.055 -17.954  1.00  3.890          O  
ATOM    367  CB  THR A  24     -21.348  -0.577 -16.582  1.00  5.450          C  
ATOM    368  OG1 THR A  24     -20.623  -1.072 -17.730  1.00  5.450          O  
ATOM    369  CG2 THR A  24     -20.501  -0.738 -15.321  1.00  5.450          C  
ATOM    370  H   THR A  24     -21.377  -3.109 -16.443  1.00  4.670          H  
ATOM    371  HA  THR A  24     -23.209  -1.009 -15.563  1.00  4.670          H  
ATOM    372  HB  THR A  24     -21.561   0.467 -16.745  1.00  6.540          H  
ATOM    373  HG1 THR A  24     -21.033  -0.714 -18.534  1.00  6.540          H  
ATOM    374 1HG2 THR A  24     -19.570  -0.186 -15.444  1.00  6.540          H  
ATOM    375 2HG2 THR A  24     -21.052  -0.353 -14.466  1.00  6.540          H  
ATOM    376 3HG2 THR A  24     -20.272  -1.776 -15.143  1.00  6.540          H  
ATOM    377  N   ASN A  25     -23.623  -2.228 -18.451  1.00  3.890          N  
ATOM    378  CA  ASN A  25     -24.367  -2.308 -19.698  1.00  3.890          C  
ATOM    379  C   ASN A  25     -25.805  -2.705 -19.382  1.00  3.890          C  
ATOM    380  O   ASN A  25     -26.055  -3.847 -19.001  1.00  3.890          O  
ATOM    381  CB  ASN A  25     -23.727  -3.306 -20.649  1.00  5.450          C  
ATOM    382  CG  ASN A  25     -24.403  -3.337 -22.002  1.00  5.450          C  
ATOM    383  OD1 ASN A  25     -25.307  -2.535 -22.265  1.00  5.450          O  
ATOM    384  ND2 ASN A  25     -23.980  -4.238 -22.857  1.00  5.450          N  
ATOM    385  H   ASN A  25     -23.169  -3.059 -18.107  1.00  4.670          H  
ATOM    386  HA  ASN A  25     -24.390  -1.324 -20.168  1.00  4.670          H  
ATOM    387 1HB  ASN A  25     -22.676  -3.054 -20.784  1.00  6.540          H  
ATOM    388 2HB  ASN A  25     -23.773  -4.303 -20.209  1.00  6.540          H  
ATOM    389 1HD2 ASN A  25     -24.394  -4.299 -23.767  1.00  6.540          H  
ATOM    390 2HD2 ASN A  25     -23.248  -4.869 -22.599  1.00  6.540          H  
ATOM    391  N   ARG A  26     -26.726  -1.750 -19.510  1.00  3.890          N  
ATOM    392  CA  ARG A  26     -28.137  -1.888 -19.133  1.00  3.890          C  
ATOM    393  C   ARG A  26     -28.400  -2.079 -17.613  1.00  3.890          C  
ATOM    394  O   ARG A  26     -29.083  -3.036 -17.249  1.00  3.890          O  
ATOM    395  CB  ARG A  26     -28.782  -3.061 -19.869  1.00  5.450          C  
ATOM    396  CG  ARG A  26     -28.749  -2.972 -21.381  1.00  5.450          C  
ATOM    397  CD  ARG A  26     -29.451  -4.107 -22.017  1.00  5.450          C  
ATOM    398  NE  ARG A  26     -29.354  -4.053 -23.476  1.00  5.450          N  
ATOM    399  CZ  ARG A  26     -29.872  -4.967 -24.329  1.00  5.450          C  
ATOM    400  NH1 ARG A  26     -30.538  -6.009 -23.872  1.00  5.450          N  
ATOM    401  NH2 ARG A  26     -29.706  -4.813 -25.635  1.00  5.450          N  
ATOM    402  H   ARG A  26     -26.412  -0.858 -19.867  1.00  4.670          H  
ATOM    403  HA  ARG A  26     -28.656  -0.997 -19.468  1.00  4.670          H  
ATOM    404 1HB  ARG A  26     -28.352  -4.007 -19.570  1.00  6.540          H  
ATOM    405 2HB  ARG A  26     -29.835  -3.102 -19.593  1.00  6.540          H  
ATOM    406 1HG  ARG A  26     -29.220  -2.046 -21.706  1.00  6.540          H  
ATOM    407 2HG  ARG A  26     -27.723  -2.994 -21.719  1.00  6.540          H  
ATOM    408 1HD  ARG A  26     -29.001  -5.038 -21.675  1.00  6.540          H  
ATOM    409 2HD  ARG A  26     -30.503  -4.078 -21.738  1.00  6.540          H  
ATOM    410  HE  ARG A  26     -28.838  -3.275 -23.877  1.00  6.540          H  
ATOM    411 1HH1 ARG A  26     -30.669  -6.134 -22.881  1.00  6.540          H  
ATOM    412 2HH1 ARG A  26     -30.920  -6.689 -24.516  1.00  6.540          H  
ATOM    413 1HH2 ARG A  26     -29.195  -4.016 -25.991  1.00  6.540          H  
ATOM    414 2HH2 ARG A  26     -30.087  -5.491 -26.280  1.00  6.540          H  
ATOM    415  N   ALA A  27     -27.900  -1.197 -16.703  1.00  3.890          N  
ATOM    416  CA  ALA A  27     -27.081   0.005 -16.944  1.00  3.890          C  
ATOM    417  C   ALA A  27     -26.436   0.520 -15.658  1.00  3.890          C  
ATOM    418  O   ALA A  27     -27.054   0.509 -14.594  1.00  3.890          O  
ATOM    419  CB  ALA A  27     -27.912   1.142 -17.518  1.00  5.450          C  
ATOM    420  H   ALA A  27     -28.087  -1.424 -15.737  1.00  4.670          H  
ATOM    421  HA  ALA A  27     -26.289  -0.244 -17.618  1.00  4.670          H  
ATOM    422 1HB  ALA A  27     -27.264   2.004 -17.680  1.00  6.540          H  
ATOM    423 2HB  ALA A  27     -28.366   0.883 -18.448  1.00  6.540          H  
ATOM    424 3HB  ALA A  27     -28.687   1.416 -16.819  1.00  6.540          H  
ATOM    425  N   ALA A  28     -25.278   1.171 -15.786  1.00  3.890          N  
ATOM    426  CA  ALA A  28     -24.652   1.826 -14.633  1.00  3.890          C  
ATOM    427  C   ALA A  28     -25.573   2.877 -14.018  1.00  3.890          C  
ATOM    428  O   ALA A  28     -25.586   3.070 -12.799  1.00  3.890          O  
ATOM    429  CB  ALA A  28     -23.367   2.504 -15.043  1.00  5.450          C  
ATOM    430  H   ALA A  28     -24.791   1.130 -16.684  1.00  4.670          H  
ATOM    431  HA  ALA A  28     -24.441   1.067 -13.880  1.00  4.670          H  
ATOM    432 1HB  ALA A  28     -22.920   2.971 -14.169  1.00  6.540          H  
ATOM    433 2HB  ALA A  28     -22.695   1.789 -15.447  1.00  6.540          H  
ATOM    434 3HB  ALA A  28     -23.576   3.270 -15.789  1.00  6.540          H  
ATOM    435  N   ASP A  29     -26.352   3.556 -14.856  1.00  3.890          N  
ATOM    436  CA  ASP A  29     -27.282   4.583 -14.442  1.00  3.890          C  
ATOM    437  C   ASP A  29     -28.744   4.112 -14.421  1.00  3.890          C  
ATOM    438  O   ASP A  29     -29.666   4.929 -14.462  1.00  3.890          O  
ATOM    439  CB  ASP A  29     -27.077   5.817 -15.317  1.00  5.450          C  
ATOM    440  CG  ASP A  29     -27.220   5.510 -16.791  1.00  5.450          C  
ATOM    441  OD1 ASP A  29     -27.104   4.341 -17.141  1.00  5.450          O  
ATOM    442  OD2 ASP A  29     -27.408   6.421 -17.567  1.00  5.450          O  
ATOM    443  H   ASP A  29     -26.309   3.386 -15.868  1.00  4.670          H  
ATOM    444  HA  ASP A  29     -27.020   4.873 -13.425  1.00  4.670          H  
ATOM    445 1HB  ASP A  29     -27.804   6.584 -15.044  1.00  6.540          H  
ATOM    446 2HB  ASP A  29     -26.083   6.227 -15.137  1.00  6.540          H  
ATOM    447  N   ARG A  30     -28.958   2.799 -14.267  1.00  3.830          N  
ATOM    448  CA  ARG A  30     -30.275   2.162 -14.229  1.00  3.600          C  
ATOM    449  C   ARG A  30     -31.272   2.731 -13.208  1.00  2.860          C  
ATOM    450  O   ARG A  30     -32.484   2.548 -13.377  1.00  2.770          O  
ATOM    451  CB  ARG A  30     -30.106   0.666 -13.975  1.00  5.130          C  
ATOM    452  CG  ARG A  30     -31.381  -0.165 -13.844  1.00  5.130          C  
ATOM    453  CD  ARG A  30     -32.171  -0.184 -15.106  1.00  5.130          C  
ATOM    454  NE  ARG A  30     -33.409  -0.917 -14.954  1.00  5.130          N  
ATOM    455  CZ  ARG A  30     -34.548  -0.416 -14.417  1.00  5.130          C  
ATOM    456  NH1 ARG A  30     -34.592   0.828 -13.957  1.00  5.130          N  
ATOM    457  NH2 ARG A  30     -35.629  -1.183 -14.349  1.00  5.130          N  
ATOM    458  H   ARG A  30     -28.151   2.166 -14.235  1.00  4.600          H  
ATOM    459  HA  ARG A  30     -30.705   2.287 -15.221  1.00  4.320          H  
ATOM    460 1HB  ARG A  30     -29.554   0.236 -14.795  1.00  6.160          H  
ATOM    461 2HB  ARG A  30     -29.511   0.517 -13.074  1.00  6.160          H  
ATOM    462 1HG  ARG A  30     -31.086  -1.195 -13.641  1.00  6.160          H  
ATOM    463 2HG  ARG A  30     -31.995   0.181 -13.019  1.00  6.160          H  
ATOM    464 1HD  ARG A  30     -32.414   0.819 -15.435  1.00  6.160          H  
ATOM    465 2HD  ARG A  30     -31.579  -0.678 -15.878  1.00  6.160          H  
ATOM    466  HE  ARG A  30     -33.425  -1.871 -15.289  1.00  6.160          H  
ATOM    467 1HH1 ARG A  30     -33.755   1.439 -13.987  1.00  6.160          H  
ATOM    468 2HH1 ARG A  30     -35.442   1.192 -13.557  1.00  6.160          H  
ATOM    469 1HH2 ARG A  30     -35.598  -2.132 -14.697  1.00  6.160          H  
ATOM    470 2HH2 ARG A  30     -36.482  -0.821 -13.950  1.00  6.160          H  
ATOM    471  N   GLY A  31     -30.786   3.357 -12.131  1.00  2.940          N  
ATOM    472  CA  GLY A  31     -31.687   3.883 -11.102  1.00  2.800          C  
ATOM    473  C   GLY A  31     -31.320   3.550  -9.650  1.00  2.190          C  
ATOM    474  O   GLY A  31     -32.107   3.815  -8.740  1.00  2.570          O  
ATOM    475  H   GLY A  31     -29.792   3.502 -12.072  1.00  3.530          H  
ATOM    476 1HA  GLY A  31     -31.730   4.966 -11.210  1.00  3.360          H  
ATOM    477 2HA  GLY A  31     -32.695   3.521 -11.298  1.00  3.360          H  
ATOM    478  N   GLY A  32     -30.151   2.959  -9.418  1.00  1.880          N  
ATOM    479  CA  GLY A  32     -29.718   2.664  -8.056  1.00  1.900          C  
ATOM    480  C   GLY A  32     -29.065   3.923  -7.476  1.00  1.520          C  
ATOM    481  O   GLY A  32     -29.256   5.012  -8.023  1.00  1.820          O  
ATOM    482  H   GLY A  32     -29.536   2.727 -10.180  1.00  2.260          H  
ATOM    483 1HA  GLY A  32     -30.575   2.362  -7.453  1.00  2.280          H  
ATOM    484 2HA  GLY A  32     -29.008   1.835  -8.077  1.00  2.280          H  
ATOM    485  N   PRO A  33     -28.325   3.821  -6.361  1.00  1.710          N  
ATOM    486  CA  PRO A  33     -27.652   4.908  -5.679  1.00  1.770          C  
ATOM    487  C   PRO A  33     -26.657   5.500  -6.655  1.00  1.360          C  
ATOM    488  O   PRO A  33     -26.193   4.802  -7.560  1.00  1.620          O  
ATOM    489  CB  PRO A  33     -26.985   4.226  -4.481  1.00  2.660          C  
ATOM    490  CG  PRO A  33     -27.763   2.936  -4.305  1.00  2.660          C  
ATOM    491  CD  PRO A  33     -28.129   2.527  -5.721  1.00  2.660          C  
ATOM    492  HA  PRO A  33     -28.390   5.661  -5.364  1.00  2.120          H  
ATOM    493 1HB  PRO A  33     -25.933   4.083  -4.670  1.00  3.190          H  
ATOM    494 2HB  PRO A  33     -27.055   4.880  -3.603  1.00  3.190          H  
ATOM    495 1HG  PRO A  33     -27.146   2.187  -3.796  1.00  3.190          H  
ATOM    496 2HG  PRO A  33     -28.647   3.105  -3.671  1.00  3.190          H  
ATOM    497 1HD  PRO A  33     -27.278   2.024  -6.195  1.00  3.190          H  
ATOM    498 2HD  PRO A  33     -29.036   1.909  -5.717  1.00  3.190          H  
ATOM    499  N   THR A  34     -26.318   6.764  -6.476  1.00  1.750          N  
ATOM    500  CA  THR A  34     -25.410   7.420  -7.396  1.00  1.960          C  
ATOM    501  C   THR A  34     -24.022   6.834  -7.335  1.00  1.510          C  
ATOM    502  O   THR A  34     -23.622   6.226  -6.337  1.00  2.260          O  
ATOM    503  CB  THR A  34     -25.274   8.909  -7.040  1.00  2.660          C  
ATOM    504  OG1 THR A  34     -24.707   9.011  -5.718  1.00  2.660          O  
ATOM    505  CG2 THR A  34     -26.626   9.588  -7.058  1.00  2.660          C  
ATOM    506  H   THR A  34     -26.699   7.292  -5.703  1.00  2.100          H  
ATOM    507  HA  THR A  34     -25.797   7.307  -8.411  1.00  2.350          H  
ATOM    508  HB  THR A  34     -24.611   9.398  -7.752  1.00  3.190          H  
ATOM    509  HG1 THR A  34     -24.511   9.942  -5.518  1.00  3.190          H  
ATOM    510 1HG2 THR A  34     -26.504  10.638  -6.794  1.00  3.190          H  
ATOM    511 2HG2 THR A  34     -27.055   9.508  -8.056  1.00  3.190          H  
ATOM    512 3HG2 THR A  34     -27.290   9.115  -6.343  1.00  3.190          H  
ATOM    513  N   ARG A  35     -23.237   7.096  -8.378  1.00  0.830          N  
ATOM    514  CA  ARG A  35     -21.868   6.615  -8.439  1.00  1.060          C  
ATOM    515  C   ARG A  35     -21.077   6.961  -7.194  1.00  0.860          C  
ATOM    516  O   ARG A  35     -20.456   6.083  -6.583  1.00  0.880          O  
ATOM    517  CB  ARG A  35     -21.171   7.208  -9.645  1.00  1.390          C  
ATOM    518  CG  ARG A  35     -19.737   6.770  -9.860  1.00  1.390          C  
ATOM    519  CD  ARG A  35     -19.146   7.534 -10.952  1.00  1.390          C  
ATOM    520  NE  ARG A  35     -19.772   7.204 -12.236  1.00  1.390          N  
ATOM    521  CZ  ARG A  35     -20.122   8.080 -13.219  1.00  1.390          C  
ATOM    522  NH1 ARG A  35     -19.938   9.389 -13.080  1.00  1.390          N  
ATOM    523  NH2 ARG A  35     -20.660   7.604 -14.334  1.00  1.390          N  
ATOM    524  H   ARG A  35     -23.622   7.606  -9.160  1.00  1.000          H  
ATOM    525  HA  ARG A  35     -21.892   5.528  -8.543  1.00  1.270          H  
ATOM    526 1HB  ARG A  35     -21.729   6.941 -10.542  1.00  1.670          H  
ATOM    527 2HB  ARG A  35     -21.174   8.292  -9.572  1.00  1.670          H  
ATOM    528 1HG  ARG A  35     -19.138   6.930  -8.962  1.00  1.670          H  
ATOM    529 2HG  ARG A  35     -19.712   5.710 -10.135  1.00  1.670          H  
ATOM    530 1HD  ARG A  35     -19.265   8.591 -10.754  1.00  1.670          H  
ATOM    531 2HD  ARG A  35     -18.095   7.287 -11.010  1.00  1.670          H  
ATOM    532  HE  ARG A  35     -19.934   6.195 -12.425  1.00  1.670          H  
ATOM    533 1HH1 ARG A  35     -19.532   9.763 -12.238  1.00  1.670          H  
ATOM    534 2HH1 ARG A  35     -20.209  10.020 -13.823  1.00  1.670          H  
ATOM    535 1HH2 ARG A  35     -20.789   6.578 -14.441  1.00  1.670          H  
ATOM    536 2HH2 ARG A  35     -20.933   8.224 -15.078  1.00  1.670          H  
ATOM    537  N   TRP A  36     -21.079   8.243  -6.805  1.00  0.930          N  
ATOM    538  CA  TRP A  36     -20.315   8.612  -5.627  1.00  1.040          C  
ATOM    539  C   TRP A  36     -20.891   7.968  -4.371  1.00  0.900          C  
ATOM    540  O   TRP A  36     -20.147   7.674  -3.434  1.00  0.910          O  
ATOM    541  CB  TRP A  36     -20.249  10.134  -5.445  1.00  1.410          C  
ATOM    542  CG  TRP A  36     -21.549  10.781  -5.106  1.00  1.410          C  
ATOM    543  CD1 TRP A  36     -22.447  11.336  -5.968  1.00  1.410          C  
ATOM    544  CD2 TRP A  36     -22.108  10.950  -3.779  1.00  1.410          C  
ATOM    545  NE1 TRP A  36     -23.523  11.829  -5.273  1.00  1.410          N  
ATOM    546  CE2 TRP A  36     -23.330  11.596  -3.932  1.00  1.410          C  
ATOM    547  CE3 TRP A  36     -21.669  10.605  -2.488  1.00  1.410          C  
ATOM    548  CZ2 TRP A  36     -24.130  11.904  -2.851  1.00  1.410          C  
ATOM    549  CZ3 TRP A  36     -22.465  10.909  -1.412  1.00  1.410          C  
ATOM    550  CH2 TRP A  36     -23.668  11.543  -1.584  1.00  1.410          C  
ATOM    551  H   TRP A  36     -21.596   8.935  -7.325  1.00  1.120          H  
ATOM    552  HA  TRP A  36     -19.296   8.254  -5.760  1.00  1.250          H  
ATOM    553 1HB  TRP A  36     -19.537  10.371  -4.654  1.00  1.690          H  
ATOM    554 2HB  TRP A  36     -19.877  10.588  -6.362  1.00  1.690          H  
ATOM    555  HD1 TRP A  36     -22.330  11.385  -7.049  1.00  1.690          H  
ATOM    556  HE1 TRP A  36     -24.327  12.297  -5.678  1.00  1.690          H  
ATOM    557  HE3 TRP A  36     -20.713  10.098  -2.335  1.00  1.690          H  
ATOM    558  HZ2 TRP A  36     -25.088  12.411  -2.967  1.00  1.690          H  
ATOM    559  HZ3 TRP A  36     -22.104  10.629  -0.418  1.00  1.690          H  
ATOM    560  HH2 TRP A  36     -24.274  11.772  -0.708  1.00  1.690          H  
ATOM    561  N   GLY A  37     -22.206   7.717  -4.348  1.00  0.910          N  
ATOM    562  CA  GLY A  37     -22.858   7.109  -3.208  1.00  1.020          C  
ATOM    563  C   GLY A  37     -22.329   5.706  -2.977  1.00  0.820          C  
ATOM    564  O   GLY A  37     -21.915   5.352  -1.864  1.00  0.910          O  
ATOM    565  H   GLY A  37     -22.810   7.974  -5.130  1.00  1.090          H  
ATOM    566 1HA  GLY A  37     -22.695   7.723  -2.323  1.00  1.220          H  
ATOM    567 2HA  GLY A  37     -23.931   7.075  -3.395  1.00  1.220          H  
ATOM    568  N   VAL A  38     -22.355   4.899  -4.041  1.00  0.680          N  
ATOM    569  CA  VAL A  38     -21.928   3.514  -3.952  1.00  0.730          C  
ATOM    570  C   VAL A  38     -20.441   3.482  -3.641  1.00  0.600          C  
ATOM    571  O   VAL A  38     -20.003   2.686  -2.809  1.00  0.700          O  
ATOM    572  CB  VAL A  38     -22.181   2.719  -5.263  1.00  1.000          C  
ATOM    573  CG1 VAL A  38     -21.590   1.285  -5.125  1.00  1.000          C  
ATOM    574  CG2 VAL A  38     -23.666   2.677  -5.593  1.00  1.000          C  
ATOM    575  H   VAL A  38     -22.707   5.295  -4.921  1.00  0.820          H  
ATOM    576  HA  VAL A  38     -22.467   3.031  -3.138  1.00  0.880          H  
ATOM    577  HB  VAL A  38     -21.652   3.211  -6.085  1.00  1.200          H  
ATOM    578 1HG1 VAL A  38     -21.748   0.741  -6.053  1.00  1.200          H  
ATOM    579 2HG1 VAL A  38     -20.538   1.327  -4.920  1.00  1.200          H  
ATOM    580 3HG1 VAL A  38     -22.083   0.762  -4.314  1.00  1.200          H  
ATOM    581 1HG2 VAL A  38     -23.823   2.126  -6.523  1.00  1.200          H  
ATOM    582 2HG2 VAL A  38     -24.208   2.203  -4.797  1.00  1.200          H  
ATOM    583 3HG2 VAL A  38     -24.020   3.696  -5.721  1.00  1.200          H  
ATOM    584  N   THR A  39     -19.676   4.334  -4.325  1.00  0.510          N  
ATOM    585  CA  THR A  39     -18.237   4.399  -4.185  1.00  0.580          C  
ATOM    586  C   THR A  39     -17.790   4.719  -2.757  1.00  0.500          C  
ATOM    587  O   THR A  39     -16.875   4.057  -2.246  1.00  0.510          O  
ATOM    588  CB  THR A  39     -17.660   5.455  -5.144  1.00  0.780          C  
ATOM    589  OG1 THR A  39     -17.986   5.120  -6.498  1.00  0.780          O  
ATOM    590  CG2 THR A  39     -16.189   5.461  -5.024  1.00  0.780          C  
ATOM    591  H   THR A  39     -20.111   4.956  -5.005  1.00  0.610          H  
ATOM    592  HA  THR A  39     -17.831   3.428  -4.449  1.00  0.700          H  
ATOM    593  HB  THR A  39     -18.057   6.435  -4.904  1.00  0.940          H  
ATOM    594  HG1 THR A  39     -18.943   5.267  -6.636  1.00  0.940          H  
ATOM    595 1HG2 THR A  39     -15.802   6.196  -5.723  1.00  0.940          H  
ATOM    596 2HG2 THR A  39     -15.891   5.721  -4.016  1.00  0.940          H  
ATOM    597 3HG2 THR A  39     -15.792   4.480  -5.270  1.00  0.940          H  
ATOM    598  N   GLU A  40     -18.390   5.731  -2.105  1.00  0.560          N  
ATOM    599  CA  GLU A  40     -17.989   6.010  -0.731  1.00  0.690          C  
ATOM    600  C   GLU A  40     -18.336   4.831   0.167  1.00  0.670          C  
ATOM    601  O   GLU A  40     -17.550   4.473   1.049  1.00  0.690          O  
ATOM    602  CB  GLU A  40     -18.628   7.286  -0.180  1.00  0.910          C  
ATOM    603  CG  GLU A  40     -18.097   8.591  -0.771  1.00  0.910          C  
ATOM    604  CD  GLU A  40     -18.745   9.812  -0.153  1.00  0.910          C  
ATOM    605  OE1 GLU A  40     -19.656   9.643   0.625  1.00  0.910          O  
ATOM    606  OE2 GLU A  40     -18.325  10.906  -0.451  1.00  0.910          O  
ATOM    607  H   GLU A  40     -19.110   6.301  -2.564  1.00  0.670          H  
ATOM    608  HA  GLU A  40     -16.908   6.145  -0.708  1.00  0.830          H  
ATOM    609 1HB  GLU A  40     -19.706   7.254  -0.378  1.00  1.100          H  
ATOM    610 2HB  GLU A  40     -18.495   7.322   0.901  1.00  1.100          H  
ATOM    611 1HG  GLU A  40     -17.018   8.639  -0.613  1.00  1.100          H  
ATOM    612 2HG  GLU A  40     -18.279   8.591  -1.846  1.00  1.100          H  
ATOM    613  N   LYS A  41     -19.496   4.196  -0.066  1.00  0.700          N  
ATOM    614  CA  LYS A  41     -19.872   3.063   0.760  1.00  0.800          C  
ATOM    615  C   LYS A  41     -18.882   1.927   0.577  1.00  0.720          C  
ATOM    616  O   LYS A  41     -18.547   1.256   1.552  1.00  0.800          O  
ATOM    617  CB  LYS A  41     -21.295   2.596   0.448  1.00  1.080          C  
ATOM    618  CG  LYS A  41     -22.412   3.586   0.855  1.00  1.080          C  
ATOM    619  CD  LYS A  41     -22.578   3.725   2.378  1.00  1.080          C  
ATOM    620  CE  LYS A  41     -23.772   4.624   2.717  1.00  1.080          C  
ATOM    621  NZ  LYS A  41     -23.936   4.823   4.192  1.00  1.080          N  
ATOM    622  H   LYS A  41     -20.146   4.541  -0.783  1.00  0.840          H  
ATOM    623  HA  LYS A  41     -19.823   3.364   1.800  1.00  0.960          H  
ATOM    624 1HB  LYS A  41     -21.387   2.422  -0.625  1.00  1.300          H  
ATOM    625 2HB  LYS A  41     -21.485   1.643   0.946  1.00  1.300          H  
ATOM    626 1HG  LYS A  41     -22.158   4.568   0.465  1.00  1.300          H  
ATOM    627 2HG  LYS A  41     -23.351   3.278   0.408  1.00  1.300          H  
ATOM    628 1HD  LYS A  41     -22.727   2.739   2.820  1.00  1.300          H  
ATOM    629 2HD  LYS A  41     -21.690   4.174   2.812  1.00  1.300          H  
ATOM    630 1HE  LYS A  41     -23.630   5.593   2.240  1.00  1.300          H  
ATOM    631 2HE  LYS A  41     -24.679   4.166   2.319  1.00  1.300          H  
ATOM    632 1HZ  LYS A  41     -24.735   5.419   4.365  1.00  1.300          H  
ATOM    633 2HZ  LYS A  41     -24.081   3.930   4.644  1.00  1.300          H  
ATOM    634 3HZ  LYS A  41     -23.109   5.259   4.572  1.00  1.300          H  
ATOM    635  N   ASN A  42     -18.376   1.732  -0.643  1.00  0.650          N  
ATOM    636  CA  ASN A  42     -17.398   0.683  -0.882  1.00  0.680          C  
ATOM    637  C   ASN A  42     -16.108   0.979  -0.143  1.00  0.540          C  
ATOM    638  O   ASN A  42     -15.562   0.125   0.553  1.00  0.610          O  
ATOM    639  CB  ASN A  42     -17.085   0.568  -2.348  1.00  0.940          C  
ATOM    640  CG  ASN A  42     -18.178   0.042  -3.081  1.00  0.940          C  
ATOM    641  OD1 ASN A  42     -19.092  -0.541  -2.503  1.00  0.940          O  
ATOM    642  ND2 ASN A  42     -18.137   0.219  -4.359  1.00  0.940          N  
ATOM    643  H   ASN A  42     -18.758   2.273  -1.425  1.00  0.780          H  
ATOM    644  HA  ASN A  42     -17.795  -0.260  -0.518  1.00  0.820          H  
ATOM    645 1HB  ASN A  42     -16.834   1.547  -2.751  1.00  1.130          H  
ATOM    646 2HB  ASN A  42     -16.223  -0.077  -2.494  1.00  1.130          H  
ATOM    647 1HD2 ASN A  42     -18.894  -0.117  -4.921  1.00  1.130          H  
ATOM    648 2HD2 ASN A  42     -17.361   0.696  -4.768  1.00  1.130          H  
ATOM    649  N   ALA A  43     -15.646   2.221  -0.193  1.00  0.480          N  
ATOM    650  CA  ALA A  43     -14.404   2.534   0.490  1.00  0.590          C  
ATOM    651  C   ALA A  43     -14.518   2.227   1.987  1.00  0.680          C  
ATOM    652  O   ALA A  43     -13.547   1.776   2.621  1.00  0.760          O  
ATOM    653  CB  ALA A  43     -14.045   3.970   0.247  1.00  0.780          C  
ATOM    654  H   ALA A  43     -16.126   2.922  -0.771  1.00  0.580          H  
ATOM    655  HA  ALA A  43     -13.625   1.893   0.079  1.00  0.710          H  
ATOM    656 1HB  ALA A  43     -13.112   4.140   0.720  1.00  0.940          H  
ATOM    657 2HB  ALA A  43     -13.958   4.168  -0.817  1.00  0.940          H  
ATOM    658 3HB  ALA A  43     -14.820   4.616   0.669  1.00  0.940          H  
ATOM    659  N   ARG A  44     -15.713   2.481   2.542  1.00  0.780          N  
ATOM    660  CA  ARG A  44     -16.010   2.173   3.932  1.00  1.050          C  
ATOM    661  C   ARG A  44     -16.115   0.647   4.140  1.00  1.110          C  
ATOM    662  O   ARG A  44     -15.569   0.106   5.101  1.00  1.270          O  
ATOM    663  CB  ARG A  44     -17.307   2.847   4.349  1.00  1.360          C  
ATOM    664  CG  ARG A  44     -17.215   4.356   4.455  1.00  1.360          C  
ATOM    665  CD  ARG A  44     -18.504   4.983   4.823  1.00  1.360          C  
ATOM    666  NE  ARG A  44     -18.412   6.439   4.813  1.00  1.360          N  
ATOM    667  CZ  ARG A  44     -17.950   7.209   5.826  1.00  1.360          C  
ATOM    668  NH1 ARG A  44     -17.539   6.668   6.957  1.00  1.360          N  
ATOM    669  NH2 ARG A  44     -17.912   8.523   5.674  1.00  1.360          N  
ATOM    670  H   ARG A  44     -16.427   2.934   1.959  1.00  0.940          H  
ATOM    671  HA  ARG A  44     -15.201   2.558   4.551  1.00  1.260          H  
ATOM    672 1HB  ARG A  44     -18.080   2.622   3.621  1.00  1.630          H  
ATOM    673 2HB  ARG A  44     -17.635   2.456   5.310  1.00  1.630          H  
ATOM    674 1HG  ARG A  44     -16.478   4.613   5.208  1.00  1.630          H  
ATOM    675 2HG  ARG A  44     -16.909   4.760   3.495  1.00  1.630          H  
ATOM    676 1HD  ARG A  44     -19.253   4.689   4.085  1.00  1.630          H  
ATOM    677 2HD  ARG A  44     -18.824   4.652   5.808  1.00  1.630          H  
ATOM    678  HE  ARG A  44     -18.716   6.910   3.967  1.00  1.630          H  
ATOM    679 1HH1 ARG A  44     -17.567   5.669   7.085  1.00  1.630          H  
ATOM    680 2HH1 ARG A  44     -17.199   7.257   7.706  1.00  1.630          H  
ATOM    681 1HH2 ARG A  44     -18.229   8.943   4.808  1.00  1.630          H  
ATOM    682 2HH2 ARG A  44     -17.571   9.111   6.420  1.00  1.630          H  
ATOM    683  N   ALA A  45     -16.767  -0.062   3.205  1.00  1.090          N  
ATOM    684  CA  ALA A  45     -16.936  -1.522   3.239  1.00  1.360          C  
ATOM    685  C   ALA A  45     -15.590  -2.231   3.234  1.00  1.360          C  
ATOM    686  O   ALA A  45     -15.409  -3.262   3.885  1.00  1.660          O  
ATOM    687  CB  ALA A  45     -17.754  -2.005   2.050  1.00  1.800          C  
ATOM    688  H   ALA A  45     -17.232   0.447   2.457  1.00  1.310          H  
ATOM    689  HA  ALA A  45     -17.461  -1.776   4.159  1.00  1.630          H  
ATOM    690 1HB  ALA A  45     -17.886  -3.086   2.115  1.00  2.160          H  
ATOM    691 2HB  ALA A  45     -18.733  -1.514   2.054  1.00  2.160          H  
ATOM    692 3HB  ALA A  45     -17.233  -1.762   1.140  1.00  2.160          H  
ATOM    693  N   TYR A  46     -14.621  -1.635   2.538  1.00  1.090          N  
ATOM    694  CA  TYR A  46     -13.279  -2.182   2.415  1.00  1.160          C  
ATOM    695  C   TYR A  46     -12.474  -1.900   3.698  1.00  1.150          C  
ATOM    696  O   TYR A  46     -11.346  -2.372   3.837  1.00  1.230          O  
ATOM    697  CB  TYR A  46     -12.530  -1.592   1.200  1.00  1.600          C  
ATOM    698  CG  TYR A  46     -13.056  -1.914  -0.253  1.00  1.600          C  
ATOM    699  CD1 TYR A  46     -14.384  -2.285  -0.530  1.00  1.600          C  
ATOM    700  CD2 TYR A  46     -12.178  -1.814  -1.318  1.00  1.600          C  
ATOM    701  CE1 TYR A  46     -14.791  -2.513  -1.820  1.00  1.600          C  
ATOM    702  CE2 TYR A  46     -12.601  -2.062  -2.609  1.00  1.600          C  
ATOM    703  CZ  TYR A  46     -13.909  -2.398  -2.853  1.00  1.600          C  
ATOM    704  OH  TYR A  46     -14.342  -2.631  -4.123  1.00  1.600          O  
ATOM    705  H   TYR A  46     -14.870  -0.811   1.984  1.00  1.310          H  
ATOM    706  HA  TYR A  46     -13.354  -3.260   2.294  1.00  1.390          H  
ATOM    707 1HB  TYR A  46     -12.534  -0.506   1.306  1.00  1.920          H  
ATOM    708 2HB  TYR A  46     -11.489  -1.911   1.247  1.00  1.920          H  
ATOM    709  HD1 TYR A  46     -15.122  -2.388   0.247  1.00  1.920          H  
ATOM    710  HD2 TYR A  46     -11.153  -1.537  -1.138  1.00  1.920          H  
ATOM    711  HE1 TYR A  46     -15.830  -2.787  -2.017  1.00  1.920          H  
ATOM    712  HE2 TYR A  46     -11.898  -1.984  -3.431  1.00  1.920          H  
ATOM    713  HH  TYR A  46     -13.610  -2.585  -4.722  1.00  1.920          H  
ATOM    714  N   GLY A  47     -13.057  -1.118   4.623  1.00  1.270          N  
ATOM    715  CA  GLY A  47     -12.482  -0.758   5.909  1.00  1.500          C  
ATOM    716  C   GLY A  47     -11.402   0.315   5.902  1.00  1.170          C  
ATOM    717  O   GLY A  47     -10.671   0.444   6.883  1.00  1.190          O  
ATOM    718  H   GLY A  47     -14.003  -0.781   4.452  1.00  1.520          H  
ATOM    719 1HA  GLY A  47     -13.300  -0.434   6.554  1.00  1.800          H  
ATOM    720 2HA  GLY A  47     -12.080  -1.661   6.363  1.00  1.800          H  
ATOM    721  N   TYR A  48     -11.282   1.154   4.881  1.00  1.720          N  
ATOM    722  CA  TYR A  48     -10.125   2.062   4.912  1.00  2.560          C  
ATOM    723  C   TYR A  48     -10.057   3.006   6.101  1.00  2.690          C  
ATOM    724  O   TYR A  48      -8.977   3.282   6.622  1.00  3.000          O  
ATOM    725  CB  TYR A  48     -10.032   2.833   3.618  1.00  3.250          C  
ATOM    726  CG  TYR A  48      -9.698   1.940   2.488  1.00  3.250          C  
ATOM    727  CD1 TYR A  48      -8.589   1.097   2.561  1.00  3.250          C  
ATOM    728  CD2 TYR A  48     -10.503   1.937   1.371  1.00  3.250          C  
ATOM    729  CE1 TYR A  48      -8.330   0.266   1.552  1.00  3.250          C  
ATOM    730  CE2 TYR A  48     -10.212   1.104   0.348  1.00  3.250          C  
ATOM    731  CZ  TYR A  48      -9.136   0.266   0.457  1.00  3.250          C  
ATOM    732  OH  TYR A  48      -8.846  -0.560  -0.529  1.00  3.250          O  
ATOM    733  H   TYR A  48     -11.939   1.157   4.091  1.00  2.060          H  
ATOM    734  HA  TYR A  48      -9.243   1.443   5.003  1.00  3.070          H  
ATOM    735 1HB  TYR A  48     -10.981   3.287   3.414  1.00  3.900          H  
ATOM    736 2HB  TYR A  48      -9.273   3.613   3.693  1.00  3.900          H  
ATOM    737  HD1 TYR A  48      -7.932   1.087   3.425  1.00  3.900          H  
ATOM    738  HD2 TYR A  48     -11.362   2.596   1.313  1.00  3.900          H  
ATOM    739  HE1 TYR A  48      -7.482  -0.405   1.606  1.00  3.900          H  
ATOM    740  HE2 TYR A  48     -10.836   1.089  -0.544  1.00  3.900          H  
ATOM    741  HH  TYR A  48      -9.333  -0.287  -1.316  1.00  3.900          H  
ATOM    742  N   LYS A  49     -11.196   3.518   6.526  1.00  2.790          N  
ATOM    743  CA  LYS A  49     -11.239   4.420   7.667  1.00  3.180          C  
ATOM    744  C   LYS A  49     -11.845   3.701   8.868  1.00  2.790          C  
ATOM    745  O   LYS A  49     -12.312   4.329   9.821  1.00  3.220          O  
ATOM    746  CB  LYS A  49     -11.964   5.707   7.294  1.00  4.300          C  
ATOM    747  CG  LYS A  49     -11.196   6.470   6.229  1.00  4.300          C  
ATOM    748  CD  LYS A  49     -11.817   7.806   5.861  1.00  4.300          C  
ATOM    749  CE  LYS A  49     -11.002   8.477   4.729  1.00  4.300          C  
ATOM    750  NZ  LYS A  49      -9.610   8.841   5.177  1.00  4.300          N  
ATOM    751  H   LYS A  49     -12.051   3.265   6.052  1.00  3.350          H  
ATOM    752  HA  LYS A  49     -10.218   4.684   7.940  1.00  3.820          H  
ATOM    753 1HB  LYS A  49     -12.957   5.477   6.904  1.00  5.160          H  
ATOM    754 2HB  LYS A  49     -12.083   6.341   8.173  1.00  5.160          H  
ATOM    755 1HG  LYS A  49     -10.183   6.630   6.592  1.00  5.160          H  
ATOM    756 2HG  LYS A  49     -11.137   5.852   5.338  1.00  5.160          H  
ATOM    757 1HD  LYS A  49     -12.843   7.660   5.535  1.00  5.160          H  
ATOM    758 2HD  LYS A  49     -11.824   8.456   6.738  1.00  5.160          H  
ATOM    759 1HE  LYS A  49     -10.921   7.784   3.896  1.00  5.160          H  
ATOM    760 2HE  LYS A  49     -11.518   9.376   4.389  1.00  5.160          H  
ATOM    761 1HZ  LYS A  49      -9.067   9.270   4.404  1.00  5.160          H  
ATOM    762 2HZ  LYS A  49      -9.655   9.494   5.942  1.00  5.160          H  
ATOM    763 3HZ  LYS A  49      -9.126   8.014   5.473  1.00  5.160          H  
ATOM    764  N   GLY A  50     -11.905   2.372   8.762  1.00  2.250          N  
ATOM    765  CA  GLY A  50     -12.475   1.480   9.748  1.00  2.150          C  
ATOM    766  C   GLY A  50     -11.519   0.329  10.069  1.00  1.960          C  
ATOM    767  O   GLY A  50     -10.397   0.528  10.557  1.00  2.460          O  
ATOM    768  H   GLY A  50     -11.474   1.913   7.962  1.00  2.700          H  
ATOM    769 1HA  GLY A  50     -12.704   2.034  10.658  1.00  2.580          H  
ATOM    770 2HA  GLY A  50     -13.414   1.079   9.369  1.00  2.580          H  
ATOM    771  N   ASP A  51     -11.984  -0.875   9.733  1.00  1.550          N  
ATOM    772  CA  ASP A  51     -11.347  -2.152  10.027  1.00  1.770          C  
ATOM    773  C   ASP A  51      -9.896  -2.313   9.556  1.00  1.360          C  
ATOM    774  O   ASP A  51      -9.144  -3.056  10.204  1.00  1.440          O  
ATOM    775  CB  ASP A  51     -12.172  -3.274   9.407  1.00  2.390          C  
ATOM    776  CG  ASP A  51     -13.534  -3.466  10.039  1.00  2.390          C  
ATOM    777  OD1 ASP A  51     -13.789  -2.919  11.084  1.00  2.390          O  
ATOM    778  OD2 ASP A  51     -14.325  -4.149   9.447  1.00  2.390          O  
ATOM    779  H   ASP A  51     -12.905  -0.910   9.316  1.00  1.860          H  
ATOM    780  HA  ASP A  51     -11.355  -2.277  11.111  1.00  2.120          H  
ATOM    781 1HB  ASP A  51     -12.284  -3.118   8.337  1.00  2.870          H  
ATOM    782 2HB  ASP A  51     -11.645  -4.194   9.548  1.00  2.870          H  
ATOM    783  N   MET A  52      -9.456  -1.609   8.493  1.00  1.100          N  
ATOM    784  CA  MET A  52      -8.080  -1.761   8.002  1.00  0.830          C  
ATOM    785  C   MET A  52      -7.042  -1.434   9.041  1.00  0.820          C  
ATOM    786  O   MET A  52      -5.906  -1.877   8.935  1.00  1.010          O  
ATOM    787  CB  MET A  52      -7.794  -0.981   6.726  1.00  1.270          C  
ATOM    788  CG  MET A  52      -8.392  -1.571   5.448  1.00  1.270          C  
ATOM    789  SD  MET A  52      -7.855  -3.283   5.131  1.00  1.270          S  
ATOM    790  CE  MET A  52      -6.077  -3.159   4.968  1.00  1.270          C  
ATOM    791  H   MET A  52     -10.058  -0.967   7.973  1.00  1.320          H  
ATOM    792  HA  MET A  52      -7.937  -2.799   7.759  1.00  1.000          H  
ATOM    793 1HB  MET A  52      -8.189   0.030   6.839  1.00  1.520          H  
ATOM    794 2HB  MET A  52      -6.732  -0.882   6.599  1.00  1.520          H  
ATOM    795 1HG  MET A  52      -9.463  -1.580   5.521  1.00  1.520          H  
ATOM    796 2HG  MET A  52      -8.111  -0.965   4.601  1.00  1.520          H  
ATOM    797 1HE  MET A  52      -5.685  -4.135   4.785  1.00  1.520          H  
ATOM    798 2HE  MET A  52      -5.816  -2.492   4.145  1.00  1.520          H  
ATOM    799 3HE  MET A  52      -5.651  -2.795   5.904  1.00  1.520          H  
ATOM    800  N   GLN A  53      -7.414  -0.730  10.097  1.00  0.980          N  
ATOM    801  CA  GLN A  53      -6.421  -0.465  11.117  1.00  1.310          C  
ATOM    802  C   GLN A  53      -5.846  -1.793  11.641  1.00  1.320          C  
ATOM    803  O   GLN A  53      -4.671  -1.848  12.018  1.00  1.690          O  
ATOM    804  CB  GLN A  53      -7.015   0.336  12.272  1.00  1.700          C  
ATOM    805  CG  GLN A  53      -5.999   0.732  13.347  1.00  1.700          C  
ATOM    806  CD  GLN A  53      -4.924   1.669  12.823  1.00  1.700          C  
ATOM    807  OE1 GLN A  53      -5.224   2.709  12.231  1.00  1.700          O  
ATOM    808  NE2 GLN A  53      -3.666   1.302  13.036  1.00  1.700          N  
ATOM    809  H   GLN A  53      -8.383  -0.390  10.169  1.00  1.180          H  
ATOM    810  HA  GLN A  53      -5.613   0.107  10.670  1.00  1.570          H  
ATOM    811 1HB  GLN A  53      -7.480   1.241  11.883  1.00  2.040          H  
ATOM    812 2HB  GLN A  53      -7.801  -0.254  12.749  1.00  2.040          H  
ATOM    813 1HG  GLN A  53      -6.528   1.240  14.148  1.00  2.040          H  
ATOM    814 2HG  GLN A  53      -5.514  -0.164  13.741  1.00  2.040          H  
ATOM    815 1HE2 GLN A  53      -2.911   1.879  12.719  1.00  2.040          H  
ATOM    816 2HE2 GLN A  53      -3.473   0.439  13.515  1.00  2.040          H  
ATOM    817  N   ASN A  54      -6.683  -2.847  11.708  1.00  1.150          N  
ATOM    818  CA  ASN A  54      -6.247  -4.148  12.195  1.00  1.460          C  
ATOM    819  C   ASN A  54      -6.167  -5.234  11.097  1.00  1.430          C  
ATOM    820  O   ASN A  54      -5.473  -6.241  11.271  1.00  1.870          O  
ATOM    821  CB  ASN A  54      -7.171  -4.598  13.304  1.00  1.920          C  
ATOM    822  CG  ASN A  54      -7.111  -3.687  14.507  1.00  1.920          C  
ATOM    823  OD1 ASN A  54      -6.042  -3.208  14.909  1.00  1.920          O  
ATOM    824  ND2 ASN A  54      -8.253  -3.443  15.103  1.00  1.920          N  
ATOM    825  H   ASN A  54      -7.645  -2.757  11.381  1.00  1.380          H  
ATOM    826  HA  ASN A  54      -5.242  -4.036  12.603  1.00  1.750          H  
ATOM    827 1HB  ASN A  54      -8.195  -4.619  12.925  1.00  2.300          H  
ATOM    828 2HB  ASN A  54      -6.911  -5.612  13.607  1.00  2.300          H  
ATOM    829 1HD2 ASN A  54      -8.278  -2.849  15.908  1.00  2.300          H  
ATOM    830 2HD2 ASN A  54      -9.099  -3.848  14.757  1.00  2.300          H  
ATOM    831  N   LEU A  55      -6.880  -5.047   9.979  1.00  1.040          N  
ATOM    832  CA  LEU A  55      -6.923  -6.071   8.928  1.00  1.050          C  
ATOM    833  C   LEU A  55      -5.711  -6.083   7.980  1.00  0.920          C  
ATOM    834  O   LEU A  55      -5.104  -5.045   7.739  1.00  0.980          O  
ATOM    835  CB  LEU A  55      -8.130  -5.880   8.007  1.00  1.470          C  
ATOM    836  CG  LEU A  55      -9.526  -5.984   8.556  1.00  1.470          C  
ATOM    837  CD1 LEU A  55     -10.480  -5.651   7.401  1.00  1.470          C  
ATOM    838  CD2 LEU A  55      -9.806  -7.367   9.113  1.00  1.470          C  
ATOM    839  H   LEU A  55      -7.456  -4.209   9.898  1.00  1.250          H  
ATOM    840  HA  LEU A  55      -7.021  -7.011   9.440  1.00  1.260          H  
ATOM    841 1HB  LEU A  55      -8.047  -4.917   7.590  1.00  1.760          H  
ATOM    842 2HB  LEU A  55      -8.046  -6.560   7.195  1.00  1.760          H  
ATOM    843  HG  LEU A  55      -9.659  -5.266   9.341  1.00  1.760          H  
ATOM    844 1HD1 LEU A  55     -11.509  -5.696   7.744  1.00  1.760          H  
ATOM    845 2HD1 LEU A  55     -10.268  -4.647   7.027  1.00  1.760          H  
ATOM    846 3HD1 LEU A  55     -10.343  -6.372   6.596  1.00  1.760          H  
ATOM    847 1HD2 LEU A  55     -10.827  -7.396   9.484  1.00  1.760          H  
ATOM    848 2HD2 LEU A  55      -9.686  -8.111   8.338  1.00  1.760          H  
ATOM    849 3HD2 LEU A  55      -9.129  -7.589   9.932  1.00  1.760          H  
ATOM    850  N   PRO A  56      -5.334  -7.261   7.448  1.00  0.850          N  
ATOM    851  CA  PRO A  56      -4.373  -7.467   6.366  1.00  0.820          C  
ATOM    852  C   PRO A  56      -4.725  -6.786   5.029  1.00  0.770          C  
ATOM    853  O   PRO A  56      -5.884  -6.751   4.587  1.00  0.710          O  
ATOM    854  CB  PRO A  56      -4.394  -8.995   6.206  1.00  1.230          C  
ATOM    855  CG  PRO A  56      -4.788  -9.531   7.565  1.00  1.230          C  
ATOM    856  CD  PRO A  56      -5.723  -8.516   8.149  1.00  1.230          C  
ATOM    857  HA  PRO A  56      -3.386  -7.131   6.709  1.00  0.980          H  
ATOM    858 1HB  PRO A  56      -5.093  -9.282   5.412  1.00  1.480          H  
ATOM    859 2HB  PRO A  56      -3.397  -9.347   5.886  1.00  1.480          H  
ATOM    860 1HG  PRO A  56      -5.262 -10.524   7.459  1.00  1.480          H  
ATOM    861 2HG  PRO A  56      -3.892  -9.676   8.186  1.00  1.480          H  
ATOM    862 1HD  PRO A  56      -6.762  -8.787   8.003  1.00  1.480          H  
ATOM    863 2HD  PRO A  56      -5.465  -8.445   9.223  1.00  1.480          H  
ATOM    864  N   TYR A  57      -3.673  -6.376   4.320  1.00  0.900          N  
ATOM    865  CA  TYR A  57      -3.818  -5.758   3.008  1.00  0.970          C  
ATOM    866  C   TYR A  57      -4.319  -6.756   1.997  1.00  0.920          C  
ATOM    867  O   TYR A  57      -5.041  -6.378   1.081  1.00  0.900          O  
ATOM    868  CB  TYR A  57      -2.512  -5.165   2.534  1.00  1.330          C  
ATOM    869  CG  TYR A  57      -2.155  -3.906   3.172  1.00  1.330          C  
ATOM    870  CD1 TYR A  57      -1.278  -3.902   4.222  1.00  1.330          C  
ATOM    871  CD2 TYR A  57      -2.691  -2.723   2.690  1.00  1.330          C  
ATOM    872  CE1 TYR A  57      -0.944  -2.725   4.809  1.00  1.330          C  
ATOM    873  CE2 TYR A  57      -2.343  -1.544   3.276  1.00  1.330          C  
ATOM    874  CZ  TYR A  57      -1.476  -1.555   4.337  1.00  1.330          C  
ATOM    875  OH  TYR A  57      -1.152  -0.404   4.954  1.00  1.330          O  
ATOM    876  H   TYR A  57      -2.746  -6.466   4.716  1.00  1.080          H  
ATOM    877  HA  TYR A  57      -4.552  -4.960   3.069  1.00  1.160          H  
ATOM    878 1HB  TYR A  57      -1.694  -5.879   2.667  1.00  1.600          H  
ATOM    879 2HB  TYR A  57      -2.608  -4.968   1.511  1.00  1.600          H  
ATOM    880  HD1 TYR A  57      -0.857  -4.833   4.592  1.00  1.600          H  
ATOM    881  HD2 TYR A  57      -3.383  -2.731   1.846  1.00  1.600          H  
ATOM    882  HE1 TYR A  57      -0.256  -2.713   5.653  1.00  1.600          H  
ATOM    883  HE2 TYR A  57      -2.754  -0.604   2.918  1.00  1.600          H  
ATOM    884  HH  TYR A  57      -0.631  -0.609   5.740  1.00  1.600          H  
ATOM    885  N   GLU A  58      -4.038  -8.037   2.215  1.00  0.950          N  
ATOM    886  CA  GLU A  58      -4.507  -9.089   1.335  1.00  0.980          C  
ATOM    887  C   GLU A  58      -6.035  -9.117   1.250  1.00  0.840          C  
ATOM    888  O   GLU A  58      -6.588  -9.574   0.246  1.00  0.890          O  
ATOM    889  CB  GLU A  58      -3.939 -10.426   1.801  1.00  1.360          C  
ATOM    890  CG  GLU A  58      -2.411 -10.535   1.603  1.00  1.360          C  
ATOM    891  CD  GLU A  58      -1.596  -9.870   2.697  1.00  1.360          C  
ATOM    892  OE1 GLU A  58      -2.186  -9.319   3.609  1.00  1.360          O  
ATOM    893  OE2 GLU A  58      -0.394  -9.897   2.613  1.00  1.360          O  
ATOM    894  H   GLU A  58      -3.415  -8.301   2.985  1.00  1.140          H  
ATOM    895  HA  GLU A  58      -4.125  -8.897   0.341  1.00  1.180          H  
ATOM    896 1HB  GLU A  58      -4.161 -10.564   2.862  1.00  1.630          H  
ATOM    897 2HB  GLU A  58      -4.418 -11.240   1.257  1.00  1.630          H  
ATOM    898 1HG  GLU A  58      -2.139 -11.588   1.558  1.00  1.630          H  
ATOM    899 2HG  GLU A  58      -2.151 -10.082   0.644  1.00  1.630          H  
ATOM    900  N   ILE A  59      -6.722  -8.641   2.294  1.00  0.710          N  
ATOM    901  CA  ILE A  59      -8.167  -8.583   2.275  1.00  0.660          C  
ATOM    902  C   ILE A  59      -8.553  -7.474   1.330  1.00  0.610          C  
ATOM    903  O   ILE A  59      -9.438  -7.637   0.483  1.00  0.620          O  
ATOM    904  CB  ILE A  59      -8.728  -8.312   3.671  1.00  0.940          C  
ATOM    905  CG1 ILE A  59      -8.414  -9.518   4.551  1.00  0.940          C  
ATOM    906  CG2 ILE A  59     -10.224  -8.008   3.591  1.00  0.940          C  
ATOM    907  CD1 ILE A  59      -8.634  -9.290   5.959  1.00  0.940          C  
ATOM    908  H   ILE A  59      -6.230  -8.272   3.108  1.00  0.850          H  
ATOM    909  HA  ILE A  59      -8.564  -9.517   1.894  1.00  0.790          H  
ATOM    910  HB  ILE A  59      -8.219  -7.455   4.108  1.00  1.130          H  
ATOM    911 1HG1 ILE A  59      -9.012 -10.335   4.259  1.00  1.130          H  
ATOM    912 2HG1 ILE A  59      -7.368  -9.787   4.413  1.00  1.130          H  
ATOM    913 1HG2 ILE A  59     -10.620  -7.809   4.574  1.00  1.130          H  
ATOM    914 2HG2 ILE A  59     -10.407  -7.133   2.972  1.00  1.130          H  
ATOM    915 3HG2 ILE A  59     -10.717  -8.852   3.162  1.00  1.130          H  
ATOM    916 1HD1 ILE A  59      -8.369 -10.173   6.523  1.00  1.130          H  
ATOM    917 2HD1 ILE A  59      -8.006  -8.479   6.238  1.00  1.130          H  
ATOM    918 3HD1 ILE A  59      -9.660  -9.045   6.153  1.00  1.130          H  
ATOM    919  N   ALA A  60      -7.912  -6.319   1.508  1.00  0.640          N  
ATOM    920  CA  ALA A  60      -8.194  -5.191   0.626  1.00  0.720          C  
ATOM    921  C   ALA A  60      -7.878  -5.547  -0.838  1.00  0.740          C  
ATOM    922  O   ALA A  60      -8.627  -5.176  -1.746  1.00  0.750          O  
ATOM    923  CB  ALA A  60      -7.400  -3.970   1.043  1.00  0.980          C  
ATOM    924  H   ALA A  60      -7.234  -6.266   2.283  1.00  0.770          H  
ATOM    925  HA  ALA A  60      -9.254  -4.958   0.704  1.00  0.860          H  
ATOM    926 1HB  ALA A  60      -7.652  -3.137   0.386  1.00  1.170          H  
ATOM    927 2HB  ALA A  60      -7.648  -3.712   2.070  1.00  1.170          H  
ATOM    928 3HB  ALA A  60      -6.338  -4.190   0.969  1.00  1.170          H  
ATOM    929  N   TYR A  61      -6.794  -6.304  -1.066  1.00  0.810          N  
ATOM    930  CA  TYR A  61      -6.399  -6.669  -2.422  1.00  0.910          C  
ATOM    931  C   TYR A  61      -7.435  -7.603  -3.028  1.00  0.780          C  
ATOM    932  O   TYR A  61      -7.808  -7.452  -4.201  1.00  0.760          O  
ATOM    933  CB  TYR A  61      -5.063  -7.413  -2.444  1.00  1.230          C  
ATOM    934  CG  TYR A  61      -3.851  -6.689  -1.892  1.00  1.230          C  
ATOM    935  CD1 TYR A  61      -3.803  -5.308  -1.712  1.00  1.230          C  
ATOM    936  CD2 TYR A  61      -2.760  -7.466  -1.550  1.00  1.230          C  
ATOM    937  CE1 TYR A  61      -2.665  -4.750  -1.177  1.00  1.230          C  
ATOM    938  CE2 TYR A  61      -1.649  -6.908  -1.022  1.00  1.230          C  
ATOM    939  CZ  TYR A  61      -1.592  -5.574  -0.830  1.00  1.230          C  
ATOM    940  OH  TYR A  61      -0.473  -5.033  -0.279  1.00  1.230          O  
ATOM    941  H   TYR A  61      -6.214  -6.574  -0.273  1.00  0.970          H  
ATOM    942  HA  TYR A  61      -6.343  -5.777  -3.039  1.00  1.090          H  
ATOM    943 1HB  TYR A  61      -5.174  -8.341  -1.884  1.00  1.480          H  
ATOM    944 2HB  TYR A  61      -4.833  -7.692  -3.474  1.00  1.480          H  
ATOM    945  HD1 TYR A  61      -4.644  -4.669  -1.973  1.00  1.480          H  
ATOM    946  HD2 TYR A  61      -2.801  -8.546  -1.699  1.00  1.480          H  
ATOM    947  HE1 TYR A  61      -2.605  -3.674  -1.017  1.00  1.480          H  
ATOM    948  HE2 TYR A  61      -0.805  -7.536  -0.748  1.00  1.480          H  
ATOM    949  HH  TYR A  61       0.182  -5.720  -0.140  1.00  1.480          H  
ATOM    950  N   ALA A  62      -7.913  -8.566  -2.221  1.00  0.750          N  
ATOM    951  CA  ALA A  62      -8.881  -9.545  -2.678  1.00  0.740          C  
ATOM    952  C   ALA A  62     -10.156  -8.899  -3.164  1.00  0.640          C  
ATOM    953  O   ALA A  62     -10.699  -9.308  -4.199  1.00  0.660          O  
ATOM    954  CB  ALA A  62      -9.213 -10.481  -1.548  1.00  1.040          C  
ATOM    955  H   ALA A  62      -7.533  -8.676  -1.278  1.00  0.900          H  
ATOM    956  HA  ALA A  62      -8.440 -10.100  -3.501  1.00  0.890          H  
ATOM    957 1HB  ALA A  62      -9.901 -11.193  -1.905  1.00  1.250          H  
ATOM    958 2HB  ALA A  62      -8.303 -10.971  -1.209  1.00  1.250          H  
ATOM    959 3HB  ALA A  62      -9.657  -9.920  -0.726  1.00  1.250          H  
ATOM    960  N   ILE A  63     -10.620  -7.872  -2.455  1.00  0.580          N  
ATOM    961  CA  ILE A  63     -11.803  -7.191  -2.932  1.00  0.560          C  
ATOM    962  C   ILE A  63     -11.548  -6.359  -4.170  1.00  0.510          C  
ATOM    963  O   ILE A  63     -12.396  -6.330  -5.054  1.00  0.530          O  
ATOM    964  CB  ILE A  63     -12.571  -6.437  -1.840  1.00  0.790          C  
ATOM    965  CG1 ILE A  63     -13.887  -5.848  -2.444  1.00  0.790          C  
ATOM    966  CG2 ILE A  63     -11.729  -5.364  -1.189  1.00  0.790          C  
ATOM    967  CD1 ILE A  63     -14.884  -6.816  -3.047  1.00  0.790          C  
ATOM    968  H   ILE A  63     -10.162  -7.623  -1.570  1.00  0.700          H  
ATOM    969  HA  ILE A  63     -12.484  -7.978  -3.229  1.00  0.670          H  
ATOM    970  HB  ILE A  63     -12.864  -7.145  -1.071  1.00  0.950          H  
ATOM    971 1HG1 ILE A  63     -14.391  -5.335  -1.639  1.00  0.950          H  
ATOM    972 2HG1 ILE A  63     -13.630  -5.125  -3.206  1.00  0.950          H  
ATOM    973 1HG2 ILE A  63     -12.305  -4.875  -0.410  1.00  0.950          H  
ATOM    974 2HG2 ILE A  63     -10.864  -5.828  -0.755  1.00  0.950          H  
ATOM    975 3HG2 ILE A  63     -11.412  -4.627  -1.917  1.00  0.950          H  
ATOM    976 1HD1 ILE A  63     -15.748  -6.252  -3.387  1.00  0.950          H  
ATOM    977 2HD1 ILE A  63     -14.460  -7.326  -3.887  1.00  0.950          H  
ATOM    978 3HD1 ILE A  63     -15.203  -7.537  -2.336  1.00  0.950          H  
ATOM    979  N   TYR A  64     -10.405  -5.698  -4.299  1.00  0.520          N  
ATOM    980  CA  TYR A  64     -10.225  -4.984  -5.556  1.00  0.580          C  
ATOM    981  C   TYR A  64     -10.274  -5.933  -6.725  1.00  0.620          C  
ATOM    982  O   TYR A  64     -10.886  -5.627  -7.750  1.00  0.680          O  
ATOM    983  CB  TYR A  64      -8.911  -4.271  -5.636  1.00  0.790          C  
ATOM    984  CG  TYR A  64      -8.870  -3.062  -4.892  1.00  0.790          C  
ATOM    985  CD1 TYR A  64      -8.179  -3.039  -3.749  1.00  0.790          C  
ATOM    986  CD2 TYR A  64      -9.523  -1.939  -5.363  1.00  0.790          C  
ATOM    987  CE1 TYR A  64      -8.116  -1.930  -3.032  1.00  0.790          C  
ATOM    988  CE2 TYR A  64      -9.456  -0.793  -4.644  1.00  0.790          C  
ATOM    989  CZ  TYR A  64      -8.755  -0.790  -3.473  1.00  0.790          C  
ATOM    990  OH  TYR A  64      -8.659   0.340  -2.724  1.00  0.790          O  
ATOM    991  H   TYR A  64      -9.715  -5.660  -3.537  1.00  0.620          H  
ATOM    992  HA  TYR A  64     -11.042  -4.268  -5.665  1.00  0.700          H  
ATOM    993 1HB  TYR A  64      -8.116  -4.925  -5.268  1.00  0.950          H  
ATOM    994 2HB  TYR A  64      -8.700  -4.051  -6.674  1.00  0.950          H  
ATOM    995  HD1 TYR A  64      -7.665  -3.918  -3.419  1.00  0.950          H  
ATOM    996  HD2 TYR A  64     -10.073  -1.967  -6.305  1.00  0.950          H  
ATOM    997  HE1 TYR A  64      -7.550  -1.932  -2.118  1.00  0.950          H  
ATOM    998  HE2 TYR A  64      -9.946   0.099  -5.000  1.00  0.950          H  
ATOM    999  HH  TYR A  64      -8.216   0.120  -1.893  1.00  0.950          H  
ATOM   1000  N   SER A  65      -9.632  -7.090  -6.576  1.00  0.660          N  
ATOM   1001  CA  SER A  65      -9.607  -8.059  -7.646  1.00  0.760          C  
ATOM   1002  C   SER A  65     -11.017  -8.519  -7.995  1.00  0.690          C  
ATOM   1003  O   SER A  65     -11.444  -8.450  -9.158  1.00  0.700          O  
ATOM   1004  CB  SER A  65      -8.766  -9.244  -7.234  1.00  1.020          C  
ATOM   1005  OG  SER A  65      -8.752 -10.221  -8.225  1.00  1.020          O  
ATOM   1006  H   SER A  65      -9.124  -7.282  -5.704  1.00  0.790          H  
ATOM   1007  HA  SER A  65      -9.157  -7.584  -8.512  1.00  0.910          H  
ATOM   1008 1HB  SER A  65      -7.750  -8.910  -7.030  1.00  1.230          H  
ATOM   1009 2HB  SER A  65      -9.160  -9.664  -6.309  1.00  1.230          H  
ATOM   1010  HG  SER A  65      -8.178 -10.914  -7.897  1.00  1.230          H  
ATOM   1011  N   ALA A  66     -11.776  -8.926  -6.972  1.00  0.660          N  
ATOM   1012  CA  ALA A  66     -13.138  -9.384  -7.171  1.00  0.680          C  
ATOM   1013  C   ALA A  66     -14.022  -8.290  -7.772  1.00  0.630          C  
ATOM   1014  O   ALA A  66     -14.839  -8.565  -8.652  1.00  0.680          O  
ATOM   1015  CB  ALA A  66     -13.703  -9.856  -5.847  1.00  0.940          C  
ATOM   1016  H   ALA A  66     -11.378  -8.951  -6.026  1.00  0.790          H  
ATOM   1017  HA  ALA A  66     -13.115 -10.218  -7.871  1.00  0.820          H  
ATOM   1018 1HB  ALA A  66     -14.713 -10.231  -5.992  1.00  1.130          H  
ATOM   1019 2HB  ALA A  66     -13.071 -10.646  -5.448  1.00  1.130          H  
ATOM   1020 3HB  ALA A  66     -13.716  -9.028  -5.158  1.00  1.130          H  
ATOM   1021  N   ASN A  67     -13.834  -7.041  -7.331  1.00  0.580          N  
ATOM   1022  CA  ASN A  67     -14.605  -5.906  -7.811  1.00  0.610          C  
ATOM   1023  C   ASN A  67     -14.351  -5.708  -9.294  1.00  0.590          C  
ATOM   1024  O   ASN A  67     -15.286  -5.550 -10.083  1.00  0.640          O  
ATOM   1025  CB  ASN A  67     -14.258  -4.653  -7.020  1.00  0.840          C  
ATOM   1026  CG  ASN A  67     -15.129  -3.468  -7.341  1.00  0.840          C  
ATOM   1027  OD1 ASN A  67     -14.894  -2.739  -8.313  1.00  0.840          O  
ATOM   1028  ND2 ASN A  67     -16.133  -3.244  -6.529  1.00  0.840          N  
ATOM   1029  H   ASN A  67     -13.155  -6.875  -6.588  1.00  0.700          H  
ATOM   1030  HA  ASN A  67     -15.662  -6.124  -7.687  1.00  0.730          H  
ATOM   1031 1HB  ASN A  67     -14.351  -4.876  -5.955  1.00  1.010          H  
ATOM   1032 2HB  ASN A  67     -13.218  -4.393  -7.201  1.00  1.010          H  
ATOM   1033 1HD2 ASN A  67     -16.745  -2.470  -6.698  1.00  1.010          H  
ATOM   1034 2HD2 ASN A  67     -16.286  -3.835  -5.735  1.00  1.010          H  
ATOM   1035  N   PHE A  68     -13.079  -5.713  -9.676  1.00  0.560          N  
ATOM   1036  CA  PHE A  68     -12.712  -5.499 -11.059  1.00  0.580          C  
ATOM   1037  C   PHE A  68     -13.340  -6.574 -11.946  1.00  0.550          C  
ATOM   1038  O   PHE A  68     -13.847  -6.268 -13.026  1.00  0.600          O  
ATOM   1039  CB  PHE A  68     -11.188  -5.470 -11.188  1.00  0.800          C  
ATOM   1040  CG  PHE A  68     -10.523  -4.131 -10.791  1.00  0.800          C  
ATOM   1041  CD1 PHE A  68     -11.024  -3.276  -9.785  1.00  0.800          C  
ATOM   1042  CD2 PHE A  68      -9.400  -3.729 -11.455  1.00  0.800          C  
ATOM   1043  CE1 PHE A  68     -10.396  -2.080  -9.499  1.00  0.800          C  
ATOM   1044  CE2 PHE A  68      -8.780  -2.532 -11.178  1.00  0.800          C  
ATOM   1045  CZ  PHE A  68      -9.279  -1.709 -10.201  1.00  0.800          C  
ATOM   1046  H   PHE A  68     -12.339  -5.826  -8.974  1.00  0.670          H  
ATOM   1047  HA  PHE A  68     -13.101  -4.528 -11.369  1.00  0.700          H  
ATOM   1048 1HB  PHE A  68     -10.774  -6.246 -10.537  1.00  0.960          H  
ATOM   1049 2HB  PHE A  68     -10.903  -5.719 -12.195  1.00  0.960          H  
ATOM   1050  HD1 PHE A  68     -11.908  -3.540  -9.223  1.00  0.960          H  
ATOM   1051  HD2 PHE A  68      -9.003  -4.373 -12.209  1.00  0.960          H  
ATOM   1052  HE1 PHE A  68     -10.793  -1.429  -8.723  1.00  0.960          H  
ATOM   1053  HE2 PHE A  68      -7.883  -2.230 -11.730  1.00  0.960          H  
ATOM   1054  HZ  PHE A  68      -8.782  -0.765  -9.985  1.00  0.960          H  
ATOM   1055  N   TRP A  69     -13.326  -7.827 -11.479  1.00  0.520          N  
ATOM   1056  CA  TRP A  69     -13.945  -8.934 -12.201  1.00  0.550          C  
ATOM   1057  C   TRP A  69     -15.469  -8.723 -12.375  1.00  0.560          C  
ATOM   1058  O   TRP A  69     -15.986  -8.799 -13.490  1.00  0.630          O  
ATOM   1059  CB  TRP A  69     -13.693 -10.253 -11.456  1.00  0.760          C  
ATOM   1060  CG  TRP A  69     -14.236 -11.507 -12.111  1.00  0.760          C  
ATOM   1061  CD1 TRP A  69     -15.405 -12.126 -11.806  1.00  0.760          C  
ATOM   1062  CD2 TRP A  69     -13.617 -12.322 -13.145  1.00  0.760          C  
ATOM   1063  NE1 TRP A  69     -15.558 -13.257 -12.577  1.00  0.760          N  
ATOM   1064  CE2 TRP A  69     -14.473 -13.391 -13.390  1.00  0.760          C  
ATOM   1065  CE3 TRP A  69     -12.430 -12.240 -13.853  1.00  0.760          C  
ATOM   1066  CZ2 TRP A  69     -14.171 -14.367 -14.319  1.00  0.760          C  
ATOM   1067  CZ3 TRP A  69     -12.137 -13.215 -14.761  1.00  0.760          C  
ATOM   1068  CH2 TRP A  69     -12.975 -14.248 -14.997  1.00  0.760          C  
ATOM   1069  H   TRP A  69     -12.839  -8.018 -10.593  1.00  0.620          H  
ATOM   1070  HA  TRP A  69     -13.489  -9.002 -13.187  1.00  0.660          H  
ATOM   1071 1HB  TRP A  69     -12.637 -10.374 -11.298  1.00  0.910          H  
ATOM   1072 2HB  TRP A  69     -14.148 -10.186 -10.471  1.00  0.910          H  
ATOM   1073  HD1 TRP A  69     -16.117 -11.781 -11.057  1.00  0.910          H  
ATOM   1074  HE1 TRP A  69     -16.347 -13.889 -12.529  1.00  0.910          H  
ATOM   1075  HE3 TRP A  69     -11.746 -11.433 -13.697  1.00  0.910          H  
ATOM   1076  HZ2 TRP A  69     -14.836 -15.207 -14.516  1.00  0.910          H  
ATOM   1077  HZ3 TRP A  69     -11.213 -13.139 -15.286  1.00  0.910          H  
ATOM   1078  HH2 TRP A  69     -12.695 -14.998 -15.734  1.00  0.910          H  
ATOM   1079  N   ASP A  70     -16.180  -8.441 -11.261  1.00  0.530          N  
ATOM   1080  CA  ASP A  70     -17.649  -8.339 -11.262  1.00  0.550          C  
ATOM   1081  C   ASP A  70     -18.335  -7.007 -11.578  1.00  0.570          C  
ATOM   1082  O   ASP A  70     -19.560  -6.979 -11.596  1.00  0.720          O  
ATOM   1083  CB  ASP A  70     -18.213  -8.805  -9.907  1.00  0.760          C  
ATOM   1084  CG  ASP A  70     -18.150 -10.322  -9.662  1.00  0.760          C  
ATOM   1085  OD1 ASP A  70     -18.356 -11.088 -10.588  1.00  0.760          O  
ATOM   1086  OD2 ASP A  70     -17.902 -10.705  -8.550  1.00  0.760          O  
ATOM   1087  H   ASP A  70     -15.686  -8.356 -10.367  1.00  0.640          H  
ATOM   1088  HA  ASP A  70     -17.999  -9.049 -12.010  1.00  0.660          H  
ATOM   1089 1HB  ASP A  70     -17.640  -8.312  -9.117  1.00  0.910          H  
ATOM   1090 2HB  ASP A  70     -19.246  -8.468  -9.803  1.00  0.910          H  
ATOM   1091  N   PHE A  71     -17.629  -5.899 -11.815  1.00  0.520          N  
ATOM   1092  CA  PHE A  71     -18.360  -4.665 -12.142  1.00  0.560          C  
ATOM   1093  C   PHE A  71     -17.911  -3.922 -13.400  1.00  0.560          C  
ATOM   1094  O   PHE A  71     -17.815  -2.695 -13.380  1.00  0.680          O  
ATOM   1095  CB  PHE A  71     -18.365  -3.726 -10.943  1.00  0.770          C  
ATOM   1096  CG  PHE A  71     -19.018  -4.376  -9.785  1.00  0.770          C  
ATOM   1097  CD1 PHE A  71     -18.265  -4.803  -8.745  1.00  0.770          C  
ATOM   1098  CD2 PHE A  71     -20.385  -4.611  -9.763  1.00  0.770          C  
ATOM   1099  CE1 PHE A  71     -18.821  -5.442  -7.694  1.00  0.770          C  
ATOM   1100  CE2 PHE A  71     -20.942  -5.263  -8.717  1.00  0.770          C  
ATOM   1101  CZ  PHE A  71     -20.144  -5.682  -7.670  1.00  0.770          C  
ATOM   1102  H   PHE A  71     -16.611  -5.877 -11.704  1.00  0.620          H  
ATOM   1103  HA  PHE A  71     -19.398  -4.941 -12.322  1.00  0.670          H  
ATOM   1104 1HB  PHE A  71     -17.338  -3.462 -10.671  1.00  0.920          H  
ATOM   1105 2HB  PHE A  71     -18.907  -2.810 -11.180  1.00  0.920          H  
ATOM   1106  HD1 PHE A  71     -17.204  -4.625  -8.778  1.00  0.920          H  
ATOM   1107  HD2 PHE A  71     -21.013  -4.277 -10.601  1.00  0.920          H  
ATOM   1108  HE1 PHE A  71     -18.210  -5.757  -6.882  1.00  0.920          H  
ATOM   1109  HE2 PHE A  71     -22.013  -5.440  -8.710  1.00  0.920          H  
ATOM   1110  HZ  PHE A  71     -20.567  -6.194  -6.816  1.00  0.920          H  
ATOM   1111  N   CYS A  72     -17.626  -4.639 -14.489  1.00  0.790          N  
ATOM   1112  CA  CYS A  72     -17.189  -3.971 -15.724  1.00  0.920          C  
ATOM   1113  C   CYS A  72     -18.423  -3.453 -16.470  1.00  1.000          C  
ATOM   1114  O   CYS A  72     -19.529  -3.918 -16.181  1.00  1.140          O  
ATOM   1115  CB  CYS A  72     -16.381  -4.941 -16.587  1.00  1.240          C  
ATOM   1116  SG  CYS A  72     -17.356  -6.159 -17.473  1.00  1.240          S  
ATOM   1117  H   CYS A  72     -17.740  -5.646 -14.458  1.00  0.950          H  
ATOM   1118  HA  CYS A  72     -16.564  -3.130 -15.453  1.00  1.100          H  
ATOM   1119 1HB  CYS A  72     -15.762  -4.407 -17.285  1.00  1.480          H  
ATOM   1120 2HB  CYS A  72     -15.704  -5.490 -15.931  1.00  1.480          H  
ATOM   1121  HG  CYS A  72     -17.905  -6.752 -16.410  1.00  1.480          H  
ATOM   1122  N   LYS A  73     -18.305  -2.526 -17.442  1.00  1.070          N  
ATOM   1123  CA  LYS A  73     -17.127  -1.903 -18.046  1.00  1.020          C  
ATOM   1124  C   LYS A  73     -16.246  -1.045 -17.145  1.00  0.760          C  
ATOM   1125  O   LYS A  73     -16.672  -0.549 -16.089  1.00  0.670          O  
ATOM   1126  CB  LYS A  73     -17.582  -1.026 -19.212  1.00  1.450          C  
ATOM   1127  CG  LYS A  73     -18.167  -1.764 -20.410  1.00  1.450          C  
ATOM   1128  CD  LYS A  73     -18.615  -0.746 -21.453  1.00  1.450          C  
ATOM   1129  CE  LYS A  73     -19.149  -1.387 -22.717  1.00  1.450          C  
ATOM   1130  NZ  LYS A  73     -19.661  -0.356 -23.663  1.00  1.450          N  
ATOM   1131  H   LYS A  73     -19.176  -2.200 -17.843  1.00  1.280          H  
ATOM   1132  HA  LYS A  73     -16.505  -2.696 -18.454  1.00  1.220          H  
ATOM   1133 1HB  LYS A  73     -18.338  -0.326 -18.861  1.00  1.740          H  
ATOM   1134 2HB  LYS A  73     -16.746  -0.431 -19.578  1.00  1.740          H  
ATOM   1135 1HG  LYS A  73     -17.415  -2.422 -20.846  1.00  1.740          H  
ATOM   1136 2HG  LYS A  73     -19.020  -2.368 -20.099  1.00  1.740          H  
ATOM   1137 1HD  LYS A  73     -19.396  -0.117 -21.025  1.00  1.740          H  
ATOM   1138 2HD  LYS A  73     -17.772  -0.102 -21.713  1.00  1.740          H  
ATOM   1139 1HE  LYS A  73     -18.342  -1.936 -23.199  1.00  1.740          H  
ATOM   1140 2HE  LYS A  73     -19.955  -2.080 -22.474  1.00  1.740          H  
ATOM   1141 1HZ  LYS A  73     -19.997  -0.798 -24.507  1.00  1.740          H  
ATOM   1142 2HZ  LYS A  73     -20.415   0.155 -23.227  1.00  1.740          H  
ATOM   1143 3HZ  LYS A  73     -18.919   0.294 -23.888  1.00  1.740          H  
ATOM   1144  N   CYS A  74     -15.034  -0.805 -17.663  1.00  0.750          N  
ATOM   1145  CA  CYS A  74     -13.980   0.001 -17.045  1.00  0.650          C  
ATOM   1146  C   CYS A  74     -14.437   1.437 -16.808  1.00  0.520          C  
ATOM   1147  O   CYS A  74     -13.918   2.150 -15.951  1.00  0.570          O  
ATOM   1148  CB  CYS A  74     -12.770   0.016 -17.962  1.00  0.950          C  
ATOM   1149  SG  CYS A  74     -12.096  -1.625 -18.246  1.00  0.950          S  
ATOM   1150  H   CYS A  74     -14.802  -1.240 -18.548  1.00  0.900          H  
ATOM   1151  HA  CYS A  74     -13.703  -0.456 -16.107  1.00  0.780          H  
ATOM   1152 1HB  CYS A  74     -13.028   0.460 -18.925  1.00  1.140          H  
ATOM   1153 2HB  CYS A  74     -11.985   0.628 -17.510  1.00  1.140          H  
ATOM   1154  HG  CYS A  74     -10.857  -1.203 -18.608  1.00  1.140          H  
ATOM   1155  N   ASP A  75     -15.503   1.802 -17.509  1.00  0.520          N  
ATOM   1156  CA  ASP A  75     -16.145   3.093 -17.469  1.00  0.630          C  
ATOM   1157  C   ASP A  75     -16.545   3.448 -16.035  1.00  0.700          C  
ATOM   1158  O   ASP A  75     -16.528   4.633 -15.674  1.00  0.980          O  
ATOM   1159  CB  ASP A  75     -17.397   3.036 -18.347  1.00  0.840          C  
ATOM   1160  CG  ASP A  75     -17.062   2.899 -19.831  1.00  0.840          C  
ATOM   1161  OD1 ASP A  75     -15.932   3.102 -20.196  1.00  0.840          O  
ATOM   1162  OD2 ASP A  75     -17.937   2.549 -20.583  1.00  0.840          O  
ATOM   1163  H   ASP A  75     -15.855   1.129 -18.171  1.00  0.620          H  
ATOM   1164  HA  ASP A  75     -15.453   3.846 -17.848  1.00  0.760          H  
ATOM   1165 1HB  ASP A  75     -18.014   2.186 -18.045  1.00  1.010          H  
ATOM   1166 2HB  ASP A  75     -17.987   3.935 -18.199  1.00  1.010          H  
ATOM   1167  N   GLU A  76     -16.927   2.428 -15.231  1.00  0.590          N  
ATOM   1168  CA  GLU A  76     -17.277   2.645 -13.829  1.00  0.670          C  
ATOM   1169  C   GLU A  76     -16.159   2.123 -12.917  1.00  0.590          C  
ATOM   1170  O   GLU A  76     -15.831   2.762 -11.912  1.00  0.640          O  
ATOM   1171  CB  GLU A  76     -18.603   1.980 -13.456  1.00  0.910          C  
ATOM   1172  CG  GLU A  76     -19.832   2.517 -14.199  1.00  0.910          C  
ATOM   1173  CD  GLU A  76     -20.174   3.932 -13.850  1.00  0.910          C  
ATOM   1174  OE1 GLU A  76     -19.914   4.322 -12.742  1.00  0.910          O  
ATOM   1175  OE2 GLU A  76     -20.708   4.625 -14.691  1.00  0.910          O  
ATOM   1176  H   GLU A  76     -16.956   1.470 -15.595  1.00  0.710          H  
ATOM   1177  HA  GLU A  76     -17.381   3.717 -13.653  1.00  0.800          H  
ATOM   1178 1HB  GLU A  76     -18.530   0.910 -13.639  1.00  1.090          H  
ATOM   1179 2HB  GLU A  76     -18.781   2.110 -12.386  1.00  1.090          H  
ATOM   1180 1HG  GLU A  76     -19.667   2.444 -15.272  1.00  1.090          H  
ATOM   1181 2HG  GLU A  76     -20.672   1.891 -13.939  1.00  1.090          H  
ATOM   1182  N   ILE A  77     -15.495   1.016 -13.294  1.00  0.540          N  
ATOM   1183  CA  ILE A  77     -14.469   0.430 -12.406  1.00  0.540          C  
ATOM   1184  C   ILE A  77     -13.392   1.450 -12.109  1.00  0.420          C  
ATOM   1185  O   ILE A  77     -12.951   1.577 -10.963  1.00  0.430          O  
ATOM   1186  CB  ILE A  77     -13.757  -0.796 -13.016  1.00  0.760          C  
ATOM   1187  CG1 ILE A  77     -14.695  -1.976 -13.136  1.00  0.760          C  
ATOM   1188  CG2 ILE A  77     -12.509  -1.174 -12.153  1.00  0.760          C  
ATOM   1189  CD1 ILE A  77     -14.142  -3.113 -14.005  1.00  0.760          C  
ATOM   1190  H   ILE A  77     -15.782   0.532 -14.149  1.00  0.650          H  
ATOM   1191  HA  ILE A  77     -14.931   0.130 -11.475  1.00  0.650          H  
ATOM   1192  HB  ILE A  77     -13.451  -0.554 -13.983  1.00  0.910          H  
ATOM   1193 1HG1 ILE A  77     -14.902  -2.372 -12.139  1.00  0.910          H  
ATOM   1194 2HG1 ILE A  77     -15.628  -1.633 -13.571  1.00  0.910          H  
ATOM   1195 1HG2 ILE A  77     -11.987  -2.017 -12.577  1.00  0.910          H  
ATOM   1196 2HG2 ILE A  77     -11.797  -0.354 -12.096  1.00  0.910          H  
ATOM   1197 3HG2 ILE A  77     -12.841  -1.428 -11.148  1.00  0.910          H  
ATOM   1198 1HD1 ILE A  77     -14.864  -3.921 -14.036  1.00  0.910          H  
ATOM   1199 2HD1 ILE A  77     -13.961  -2.744 -15.015  1.00  0.910          H  
ATOM   1200 3HD1 ILE A  77     -13.222  -3.506 -13.601  1.00  0.910          H  
ATOM   1201  N   ALA A  78     -12.953   2.155 -13.143  1.00  0.360          N  
ATOM   1202  CA  ALA A  78     -11.917   3.156 -13.052  1.00  0.330          C  
ATOM   1203  C   ALA A  78     -12.253   4.286 -12.082  1.00  0.400          C  
ATOM   1204  O   ALA A  78     -11.350   4.871 -11.470  1.00  0.470          O  
ATOM   1205  CB  ALA A  78     -11.699   3.737 -14.425  1.00  0.470          C  
ATOM   1206  H   ALA A  78     -13.346   1.980 -14.073  1.00  0.430          H  
ATOM   1207  HA  ALA A  78     -11.006   2.666 -12.713  1.00  0.400          H  
ATOM   1208 1HB  ALA A  78     -10.891   4.466 -14.398  1.00  0.570          H  
ATOM   1209 2HB  ALA A  78     -11.455   2.931 -15.094  1.00  0.570          H  
ATOM   1210 3HB  ALA A  78     -12.613   4.219 -14.766  1.00  0.570          H  
ATOM   1211  N   LYS A  79     -13.533   4.647 -11.978  1.00  0.490          N  
ATOM   1212  CA  LYS A  79     -13.928   5.748 -11.129  1.00  0.630          C  
ATOM   1213  C   LYS A  79     -13.946   5.258  -9.695  1.00  0.630          C  
ATOM   1214  O   LYS A  79     -13.471   5.962  -8.786  1.00  0.720          O  
ATOM   1215  CB  LYS A  79     -15.265   6.285 -11.610  1.00  0.830          C  
ATOM   1216  CG  LYS A  79     -15.141   6.939 -12.999  1.00  0.830          C  
ATOM   1217  CD  LYS A  79     -16.448   7.514 -13.495  1.00  0.830          C  
ATOM   1218  CE  LYS A  79     -16.308   8.147 -14.883  1.00  0.830          C  
ATOM   1219  NZ  LYS A  79     -16.057   7.111 -15.939  1.00  0.830          N  
ATOM   1220  H   LYS A  79     -14.271   4.121 -12.445  1.00  0.590          H  
ATOM   1221  HA  LYS A  79     -13.184   6.542 -11.205  1.00  0.760          H  
ATOM   1222 1HB  LYS A  79     -15.995   5.470 -11.666  1.00  0.990          H  
ATOM   1223 2HB  LYS A  79     -15.637   7.024 -10.905  1.00  0.990          H  
ATOM   1224 1HG  LYS A  79     -14.392   7.729 -12.957  1.00  0.990          H  
ATOM   1225 2HG  LYS A  79     -14.800   6.179 -13.702  1.00  0.990          H  
ATOM   1226 1HD  LYS A  79     -17.191   6.712 -13.556  1.00  0.990          H  
ATOM   1227 2HD  LYS A  79     -16.803   8.273 -12.805  1.00  0.990          H  
ATOM   1228 1HE  LYS A  79     -17.232   8.671 -15.121  1.00  0.990          H  
ATOM   1229 2HE  LYS A  79     -15.485   8.858 -14.880  1.00  0.990          H  
ATOM   1230 1HZ  LYS A  79     -15.987   7.547 -16.842  1.00  0.990          H  
ATOM   1231 2HZ  LYS A  79     -15.208   6.598 -15.754  1.00  0.990          H  
ATOM   1232 3HZ  LYS A  79     -16.837   6.433 -15.940  1.00  0.990          H  
ATOM   1233  N   TYR A  80     -14.443   4.019  -9.504  1.00  0.600          N  
ATOM   1234  CA  TYR A  80     -14.467   3.434  -8.176  1.00  0.670          C  
ATOM   1235  C   TYR A  80     -13.035   3.360  -7.690  1.00  0.600          C  
ATOM   1236  O   TYR A  80     -12.732   3.758  -6.564  1.00  0.660          O  
ATOM   1237  CB  TYR A  80     -15.031   1.996  -8.175  1.00  0.910          C  
ATOM   1238  CG  TYR A  80     -16.548   1.795  -8.272  1.00  0.910          C  
ATOM   1239  CD1 TYR A  80     -17.122   1.135  -9.362  1.00  0.910          C  
ATOM   1240  CD2 TYR A  80     -17.346   2.226  -7.254  1.00  0.910          C  
ATOM   1241  CE1 TYR A  80     -18.496   0.909  -9.404  1.00  0.910          C  
ATOM   1242  CE2 TYR A  80     -18.707   2.018  -7.292  1.00  0.910          C  
ATOM   1243  CZ  TYR A  80     -19.289   1.353  -8.353  1.00  0.910          C  
ATOM   1244  OH  TYR A  80     -20.660   1.122  -8.346  1.00  0.910          O  
ATOM   1245  H   TYR A  80     -14.843   3.508 -10.297  1.00  0.720          H  
ATOM   1246  HA  TYR A  80     -15.036   4.075  -7.507  1.00  0.800          H  
ATOM   1247 1HB  TYR A  80     -14.580   1.449  -9.002  1.00  1.090          H  
ATOM   1248 2HB  TYR A  80     -14.701   1.502  -7.266  1.00  1.090          H  
ATOM   1249  HD1 TYR A  80     -16.504   0.784 -10.167  1.00  1.090          H  
ATOM   1250  HD2 TYR A  80     -16.900   2.730  -6.411  1.00  1.090          H  
ATOM   1251  HE1 TYR A  80     -18.947   0.380 -10.250  1.00  1.090          H  
ATOM   1252  HE2 TYR A  80     -19.316   2.367  -6.474  1.00  1.090          H  
ATOM   1253  HH  TYR A  80     -20.935   0.560  -9.114  1.00  1.090          H  
ATOM   1254  N   SER A  81     -12.144   2.925  -8.590  1.00  0.500          N  
ATOM   1255  CA  SER A  81     -10.732   2.764  -8.318  1.00  0.480          C  
ATOM   1256  C   SER A  81     -10.083   4.054  -7.865  1.00  0.430          C  
ATOM   1257  O   SER A  81      -9.384   4.049  -6.852  1.00  0.440          O  
ATOM   1258  CB  SER A  81     -10.029   2.237  -9.552  1.00  0.680          C  
ATOM   1259  OG  SER A  81      -8.656   2.111  -9.337  1.00  0.680          O  
ATOM   1260  H   SER A  81     -12.492   2.619  -9.501  1.00  0.600          H  
ATOM   1261  HA  SER A  81     -10.624   2.029  -7.523  1.00  0.580          H  
ATOM   1262 1HB  SER A  81     -10.454   1.272  -9.829  1.00  0.820          H  
ATOM   1263 2HB  SER A  81     -10.201   2.909 -10.376  1.00  0.820          H  
ATOM   1264  HG  SER A  81      -8.297   1.737 -10.151  1.00  0.820          H  
ATOM   1265  N   GLN A  82     -10.326   5.183  -8.547  1.00  0.420          N  
ATOM   1266  CA  GLN A  82      -9.677   6.408  -8.085  1.00  0.420          C  
ATOM   1267  C   GLN A  82     -10.080   6.793  -6.658  1.00  0.440          C  
ATOM   1268  O   GLN A  82      -9.217   7.145  -5.848  1.00  0.450          O  
ATOM   1269  CB  GLN A  82     -10.022   7.599  -8.979  1.00  0.590          C  
ATOM   1270  CG  GLN A  82      -9.425   7.590 -10.351  1.00  0.590          C  
ATOM   1271  CD  GLN A  82      -9.888   8.797 -11.153  1.00  0.590          C  
ATOM   1272  OE1 GLN A  82      -9.703   9.937 -10.719  1.00  0.590          O  
ATOM   1273  NE2 GLN A  82     -10.502   8.559 -12.305  1.00  0.590          N  
ATOM   1274  H   GLN A  82     -10.881   5.154  -9.410  1.00  0.500          H  
ATOM   1275  HA  GLN A  82      -8.601   6.247  -8.107  1.00  0.500          H  
ATOM   1276 1HB  GLN A  82     -11.110   7.642  -9.101  1.00  0.710          H  
ATOM   1277 2HB  GLN A  82      -9.716   8.519  -8.486  1.00  0.710          H  
ATOM   1278 1HG  GLN A  82      -8.341   7.631 -10.263  1.00  0.710          H  
ATOM   1279 2HG  GLN A  82      -9.726   6.685 -10.870  1.00  0.710          H  
ATOM   1280 1HE2 GLN A  82     -10.833   9.323 -12.863  1.00  0.710          H  
ATOM   1281 2HE2 GLN A  82     -10.646   7.615 -12.611  1.00  0.710          H  
ATOM   1282  N   GLU A  83     -11.365   6.689  -6.315  1.00  0.480          N  
ATOM   1283  CA  GLU A  83     -11.745   7.092  -4.957  1.00  0.510          C  
ATOM   1284  C   GLU A  83     -11.244   6.087  -3.926  1.00  0.510          C  
ATOM   1285  O   GLU A  83     -10.783   6.456  -2.838  1.00  0.540          O  
ATOM   1286  CB  GLU A  83     -13.245   7.221  -4.818  1.00  0.700          C  
ATOM   1287  CG  GLU A  83     -13.735   7.794  -3.464  1.00  0.700          C  
ATOM   1288  CD  GLU A  83     -13.311   9.243  -3.240  1.00  0.700          C  
ATOM   1289  OE1 GLU A  83     -13.028   9.901  -4.215  1.00  0.700          O  
ATOM   1290  OE2 GLU A  83     -13.274   9.691  -2.103  1.00  0.700          O  
ATOM   1291  H   GLU A  83     -12.064   6.390  -7.014  1.00  0.580          H  
ATOM   1292  HA  GLU A  83     -11.289   8.060  -4.746  1.00  0.610          H  
ATOM   1293 1HB  GLU A  83     -13.642   7.829  -5.632  1.00  0.840          H  
ATOM   1294 2HB  GLU A  83     -13.644   6.229  -4.925  1.00  0.840          H  
ATOM   1295 1HG  GLU A  83     -14.822   7.752  -3.439  1.00  0.840          H  
ATOM   1296 2HG  GLU A  83     -13.362   7.175  -2.650  1.00  0.840          H  
ATOM   1297  N   LEU A  84     -11.332   4.804  -4.259  1.00  0.510          N  
ATOM   1298  CA  LEU A  84     -10.892   3.765  -3.359  1.00  0.540          C  
ATOM   1299  C   LEU A  84      -9.402   3.937  -3.109  1.00  0.500          C  
ATOM   1300  O   LEU A  84      -8.943   3.773  -1.981  1.00  0.520          O  
ATOM   1301  CB  LEU A  84     -11.194   2.392  -3.972  1.00  0.740          C  
ATOM   1302  CG  LEU A  84     -12.702   1.953  -4.080  1.00  0.740          C  
ATOM   1303  CD1 LEU A  84     -12.820   0.724  -4.984  1.00  0.740          C  
ATOM   1304  CD2 LEU A  84     -13.212   1.625  -2.720  1.00  0.740          C  
ATOM   1305  H   LEU A  84     -11.735   4.533  -5.164  1.00  0.610          H  
ATOM   1306  HA  LEU A  84     -11.411   3.884  -2.408  1.00  0.650          H  
ATOM   1307 1HB  LEU A  84     -10.777   2.382  -4.980  1.00  0.890          H  
ATOM   1308 2HB  LEU A  84     -10.685   1.650  -3.381  1.00  0.890          H  
ATOM   1309  HG  LEU A  84     -13.299   2.756  -4.492  1.00  0.890          H  
ATOM   1310 1HD1 LEU A  84     -13.864   0.415  -5.050  1.00  0.890          H  
ATOM   1311 2HD1 LEU A  84     -12.450   0.970  -5.980  1.00  0.890          H  
ATOM   1312 3HD1 LEU A  84     -12.242  -0.076  -4.581  1.00  0.890          H  
ATOM   1313 1HD2 LEU A  84     -14.247   1.320  -2.787  1.00  0.890          H  
ATOM   1314 2HD2 LEU A  84     -12.626   0.828  -2.291  1.00  0.890          H  
ATOM   1315 3HD2 LEU A  84     -13.133   2.491  -2.109  1.00  0.890          H  
ATOM   1316  N   ALA A  85      -8.660   4.301  -4.171  1.00  0.470          N  
ATOM   1317  CA  ALA A  85      -7.228   4.529  -4.113  1.00  0.480          C  
ATOM   1318  C   ALA A  85      -6.856   5.643  -3.166  1.00  0.480          C  
ATOM   1319  O   ALA A  85      -5.872   5.516  -2.430  1.00  0.520          O  
ATOM   1320  CB  ALA A  85      -6.725   4.912  -5.480  1.00  0.670          C  
ATOM   1321  H   ALA A  85      -9.112   4.375  -5.081  1.00  0.560          H  
ATOM   1322  HA  ALA A  85      -6.758   3.609  -3.784  1.00  0.580          H  
ATOM   1323 1HB  ALA A  85      -5.644   5.057  -5.454  1.00  0.800          H  
ATOM   1324 2HB  ALA A  85      -6.985   4.139  -6.165  1.00  0.800          H  
ATOM   1325 3HB  ALA A  85      -7.198   5.823  -5.787  1.00  0.800          H  
ATOM   1326  N   LEU A  86      -7.635   6.724  -3.158  1.00  0.460          N  
ATOM   1327  CA  LEU A  86      -7.329   7.823  -2.263  1.00  0.490          C  
ATOM   1328  C   LEU A  86      -7.514   7.362  -0.812  1.00  0.490          C  
ATOM   1329  O   LEU A  86      -6.676   7.653   0.051  1.00  0.500          O  
ATOM   1330  CB  LEU A  86      -8.247   9.019  -2.563  1.00  0.670          C  
ATOM   1331  CG  LEU A  86      -8.079   9.725  -3.967  1.00  0.670          C  
ATOM   1332  CD1 LEU A  86      -9.181  10.760  -4.117  1.00  0.670          C  
ATOM   1333  CD2 LEU A  86      -6.697  10.354  -4.125  1.00  0.670          C  
ATOM   1334  H   LEU A  86      -8.400   6.797  -3.841  1.00  0.550          H  
ATOM   1335  HA  LEU A  86      -6.289   8.108  -2.396  1.00  0.590          H  
ATOM   1336 1HB  LEU A  86      -9.284   8.670  -2.504  1.00  0.810          H  
ATOM   1337 2HB  LEU A  86      -8.098   9.769  -1.789  1.00  0.810          H  
ATOM   1338  HG  LEU A  86      -8.209   8.996  -4.746  1.00  0.810          H  
ATOM   1339 1HD1 LEU A  86      -9.105  11.234  -5.095  1.00  0.810          H  
ATOM   1340 2HD1 LEU A  86     -10.157  10.270  -4.031  1.00  0.810          H  
ATOM   1341 3HD1 LEU A  86      -9.087  11.516  -3.341  1.00  0.810          H  
ATOM   1342 1HD2 LEU A  86      -6.621  10.821  -5.107  1.00  0.810          H  
ATOM   1343 2HD2 LEU A  86      -6.534  11.105  -3.353  1.00  0.810          H  
ATOM   1344 3HD2 LEU A  86      -5.950   9.581  -4.057  1.00  0.810          H  
ATOM   1345  N   TRP A  87      -8.580   6.578  -0.559  1.00  0.510          N  
ATOM   1346  CA  TRP A  87      -8.833   6.088   0.798  1.00  0.540          C  
ATOM   1347  C   TRP A  87      -7.763   5.066   1.209  1.00  0.560          C  
ATOM   1348  O   TRP A  87      -7.336   5.046   2.366  1.00  0.630          O  
ATOM   1349  CB  TRP A  87     -10.222   5.470   0.934  1.00  0.740          C  
ATOM   1350  CG  TRP A  87     -11.397   6.441   0.886  1.00  0.740          C  
ATOM   1351  CD1 TRP A  87     -11.616   7.429  -0.023  1.00  0.740          C  
ATOM   1352  CD2 TRP A  87     -12.539   6.485   1.792  1.00  0.740          C  
ATOM   1353  NE1 TRP A  87     -12.801   8.059   0.231  1.00  0.740          N  
ATOM   1354  CE2 TRP A  87     -13.384   7.494   1.331  1.00  0.740          C  
ATOM   1355  CE3 TRP A  87     -12.914   5.744   2.928  1.00  0.740          C  
ATOM   1356  CZ2 TRP A  87     -14.585   7.783   1.952  1.00  0.740          C  
ATOM   1357  CZ3 TRP A  87     -14.109   6.033   3.542  1.00  0.740          C  
ATOM   1358  CH2 TRP A  87     -14.924   7.026   3.069  1.00  0.740          C  
ATOM   1359  H   TRP A  87      -9.250   6.390  -1.316  1.00  0.610          H  
ATOM   1360  HA  TRP A  87      -8.775   6.934   1.481  1.00  0.650          H  
ATOM   1361 1HB  TRP A  87     -10.365   4.731   0.143  1.00  0.890          H  
ATOM   1362 2HB  TRP A  87     -10.272   4.960   1.868  1.00  0.890          H  
ATOM   1363  HD1 TRP A  87     -10.975   7.689  -0.848  1.00  0.890          H  
ATOM   1364  HE1 TRP A  87     -13.167   8.839  -0.364  1.00  0.890          H  
ATOM   1365  HE3 TRP A  87     -12.291   4.958   3.307  1.00  0.890          H  
ATOM   1366  HZ2 TRP A  87     -15.252   8.570   1.591  1.00  0.890          H  
ATOM   1367  HZ3 TRP A  87     -14.387   5.454   4.415  1.00  0.890          H  
ATOM   1368  HH2 TRP A  87     -15.859   7.226   3.578  1.00  0.890          H  
ATOM   1369  N   MET A  88      -7.303   4.231   0.260  1.00  0.560          N  
ATOM   1370  CA  MET A  88      -6.218   3.293   0.534  1.00  0.630          C  
ATOM   1371  C   MET A  88      -4.974   4.057   0.904  1.00  0.620          C  
ATOM   1372  O   MET A  88      -4.343   3.763   1.915  1.00  0.750          O  
ATOM   1373  CB  MET A  88      -5.903   2.405  -0.676  1.00  0.850          C  
ATOM   1374  CG  MET A  88      -4.629   1.482  -0.506  1.00  0.850          C  
ATOM   1375  SD  MET A  88      -4.720   0.177   0.745  1.00  0.850          S  
ATOM   1376  CE  MET A  88      -5.343  -1.176  -0.212  1.00  0.850          C  
ATOM   1377  H   MET A  88      -7.739   4.238  -0.664  1.00  0.670          H  
ATOM   1378  HA  MET A  88      -6.493   2.673   1.381  1.00  0.760          H  
ATOM   1379 1HB  MET A  88      -6.762   1.778  -0.898  1.00  1.020          H  
ATOM   1380 2HB  MET A  88      -5.736   3.035  -1.548  1.00  1.020          H  
ATOM   1381 1HG  MET A  88      -4.449   0.995  -1.470  1.00  1.020          H  
ATOM   1382 2HG  MET A  88      -3.759   2.096  -0.296  1.00  1.020          H  
ATOM   1383 1HE  MET A  88      -5.444  -2.042   0.422  1.00  1.020          H  
ATOM   1384 2HE  MET A  88      -6.298  -0.907  -0.626  1.00  1.020          H  
ATOM   1385 3HE  MET A  88      -4.645  -1.402  -1.028  1.00  1.020          H  
ATOM   1386  N   PHE A  89      -4.625   5.075   0.117  1.00  0.590          N  
ATOM   1387  CA  PHE A  89      -3.408   5.840   0.337  1.00  0.660          C  
ATOM   1388  C   PHE A  89      -3.305   6.358   1.758  1.00  0.690          C  
ATOM   1389  O   PHE A  89      -2.275   6.191   2.414  1.00  0.810          O  
ATOM   1390  CB  PHE A  89      -3.317   7.027  -0.587  1.00  0.900          C  
ATOM   1391  CG  PHE A  89      -2.065   7.759  -0.380  1.00  0.900          C  
ATOM   1392  CD1 PHE A  89      -0.951   7.384  -1.059  1.00  0.900          C  
ATOM   1393  CD2 PHE A  89      -1.980   8.813   0.517  1.00  0.900          C  
ATOM   1394  CE1 PHE A  89       0.202   8.035  -0.867  1.00  0.900          C  
ATOM   1395  CE2 PHE A  89      -0.828   9.454   0.692  1.00  0.900          C  
ATOM   1396  CZ  PHE A  89       0.273   9.077   0.004  1.00  0.900          C  
ATOM   1397  H   PHE A  89      -5.193   5.290  -0.708  1.00  0.710          H  
ATOM   1398  HA  PHE A  89      -2.558   5.185   0.146  1.00  0.790          H  
ATOM   1399 1HB  PHE A  89      -3.379   6.705  -1.627  1.00  1.080          H  
ATOM   1400 2HB  PHE A  89      -4.154   7.699  -0.400  1.00  1.080          H  
ATOM   1401  HD1 PHE A  89      -1.000   6.552  -1.760  1.00  1.080          H  
ATOM   1402  HD2 PHE A  89      -2.869   9.128   1.080  1.00  1.080          H  
ATOM   1403  HE1 PHE A  89       1.068   7.725  -1.403  1.00  1.080          H  
ATOM   1404  HE2 PHE A  89      -0.787  10.254   1.376  1.00  1.080          H  
ATOM   1405  HZ  PHE A  89       1.217   9.599   0.157  1.00  1.080          H  
ATOM   1406  N   ASP A  90      -4.399   6.935   2.274  1.00  0.680          N  
ATOM   1407  CA  ASP A  90      -4.417   7.510   3.627  1.00  0.830          C  
ATOM   1408  C   ASP A  90      -3.958   6.511   4.706  1.00  0.900          C  
ATOM   1409  O   ASP A  90      -3.595   6.908   5.816  1.00  1.150          O  
ATOM   1410  CB  ASP A  90      -5.827   7.998   4.016  1.00  1.100          C  
ATOM   1411  CG  ASP A  90      -6.335   9.322   3.327  1.00  1.100          C  
ATOM   1412  OD1 ASP A  90      -5.556  10.033   2.720  1.00  1.100          O  
ATOM   1413  OD2 ASP A  90      -7.530   9.627   3.463  1.00  1.100          O  
ATOM   1414  H   ASP A  90      -5.226   7.045   1.671  1.00  0.820          H  
ATOM   1415  HA  ASP A  90      -3.738   8.359   3.641  1.00  1.000          H  
ATOM   1416 1HB  ASP A  90      -6.543   7.203   3.776  1.00  1.320          H  
ATOM   1417 2HB  ASP A  90      -5.862   8.141   5.096  1.00  1.320          H  
ATOM   1418  N   TYR A  91      -4.040   5.221   4.403  1.00  0.820          N  
ATOM   1419  CA  TYR A  91      -3.659   4.153   5.296  1.00  0.950          C  
ATOM   1420  C   TYR A  91      -2.328   3.521   4.859  1.00  0.920          C  
ATOM   1421  O   TYR A  91      -1.374   3.464   5.639  1.00  1.050          O  
ATOM   1422  CB  TYR A  91      -4.799   3.131   5.346  1.00  1.280          C  
ATOM   1423  CG  TYR A  91      -4.472   1.900   6.099  1.00  1.280          C  
ATOM   1424  CD1 TYR A  91      -4.310   1.914   7.476  1.00  1.280          C  
ATOM   1425  CD2 TYR A  91      -4.326   0.734   5.397  1.00  1.280          C  
ATOM   1426  CE1 TYR A  91      -3.971   0.749   8.124  1.00  1.280          C  
ATOM   1427  CE2 TYR A  91      -4.001  -0.399   6.050  1.00  1.280          C  
ATOM   1428  CZ  TYR A  91      -3.811  -0.408   7.381  1.00  1.280          C  
ATOM   1429  OH  TYR A  91      -3.447  -1.585   7.975  1.00  1.280          O  
ATOM   1430  H   TYR A  91      -4.314   4.954   3.457  1.00  0.980          H  
ATOM   1431  HA  TYR A  91      -3.514   4.570   6.291  1.00  1.140          H  
ATOM   1432 1HB  TYR A  91      -5.673   3.593   5.809  1.00  1.530          H  
ATOM   1433 2HB  TYR A  91      -5.081   2.853   4.330  1.00  1.530          H  
ATOM   1434  HD1 TYR A  91      -4.431   2.839   8.037  1.00  1.530          H  
ATOM   1435  HD2 TYR A  91      -4.463   0.720   4.315  1.00  1.530          H  
ATOM   1436  HE1 TYR A  91      -3.823   0.738   9.203  1.00  1.530          H  
ATOM   1437  HE2 TYR A  91      -3.880  -1.319   5.508  1.00  1.530          H  
ATOM   1438  HH  TYR A  91      -3.572  -1.519   8.928  1.00  1.530          H  
ATOM   1439  N   ALA A  92      -2.256   3.091   3.595  1.00  0.870          N  
ATOM   1440  CA  ALA A  92      -1.101   2.391   3.029  1.00  0.990          C  
ATOM   1441  C   ALA A  92       0.174   3.207   3.113  1.00  1.110          C  
ATOM   1442  O   ALA A  92       1.249   2.652   3.317  1.00  1.250          O  
ATOM   1443  CB  ALA A  92      -1.355   2.010   1.581  1.00  1.340          C  
ATOM   1444  H   ALA A  92      -3.076   3.221   3.015  1.00  1.040          H  
ATOM   1445  HA  ALA A  92      -0.951   1.490   3.598  1.00  1.190          H  
ATOM   1446 1HB  ALA A  92      -0.500   1.464   1.194  1.00  1.610          H  
ATOM   1447 2HB  ALA A  92      -2.234   1.392   1.539  1.00  1.610          H  
ATOM   1448 3HB  ALA A  92      -1.510   2.910   0.993  1.00  1.610          H  
ATOM   1449  N   VAL A  93       0.082   4.529   3.006  1.00  1.200          N  
ATOM   1450  CA  VAL A  93       1.264   5.377   3.056  1.00  1.440          C  
ATOM   1451  C   VAL A  93       2.051   5.204   4.362  1.00  1.330          C  
ATOM   1452  O   VAL A  93       3.223   5.582   4.436  1.00  1.540          O  
ATOM   1453  CB  VAL A  93       0.871   6.861   2.852  1.00  1.920          C  
ATOM   1454  CG1 VAL A  93       0.139   7.431   4.086  1.00  1.920          C  
ATOM   1455  CG2 VAL A  93       2.129   7.698   2.531  1.00  1.920          C  
ATOM   1456  H   VAL A  93      -0.827   4.974   2.833  1.00  1.440          H  
ATOM   1457  HA  VAL A  93       1.909   5.090   2.227  1.00  1.730          H  
ATOM   1458  HB  VAL A  93       0.176   6.913   2.022  1.00  2.300          H  
ATOM   1459 1HG1 VAL A  93      -0.151   8.460   3.880  1.00  2.300          H  
ATOM   1460 2HG1 VAL A  93      -0.757   6.841   4.297  1.00  2.300          H  
ATOM   1461 3HG1 VAL A  93       0.793   7.412   4.952  1.00  2.300          H  
ATOM   1462 1HG2 VAL A  93       1.850   8.733   2.359  1.00  2.300          H  
ATOM   1463 2HG2 VAL A  93       2.833   7.671   3.352  1.00  2.300          H  
ATOM   1464 3HG2 VAL A  93       2.612   7.308   1.637  1.00  2.300          H  
ATOM   1465  N   ASN A  94       1.395   4.720   5.423  1.00  1.130          N  
ATOM   1466  CA  ASN A  94       2.055   4.559   6.704  1.00  1.170          C  
ATOM   1467  C   ASN A  94       2.573   3.137   6.958  1.00  0.940          C  
ATOM   1468  O   ASN A  94       3.131   2.865   8.023  1.00  1.180          O  
ATOM   1469  CB  ASN A  94       1.082   4.954   7.796  1.00  1.620          C  
ATOM   1470  CG  ASN A  94       0.733   6.421   7.756  1.00  1.620          C  
ATOM   1471  OD1 ASN A  94       1.586   7.298   7.560  1.00  1.620          O  
ATOM   1472  ND2 ASN A  94      -0.531   6.700   7.927  1.00  1.620          N  
ATOM   1473  H   ASN A  94       0.421   4.414   5.331  1.00  1.360          H  
ATOM   1474  HA  ASN A  94       2.916   5.229   6.733  1.00  1.400          H  
ATOM   1475 1HB  ASN A  94       0.164   4.374   7.681  1.00  1.950          H  
ATOM   1476 2HB  ASN A  94       1.504   4.714   8.771  1.00  1.950          H  
ATOM   1477 1HD2 ASN A  94      -0.847   7.650   7.905  1.00  1.950          H  
ATOM   1478 2HD2 ASN A  94      -1.188   5.960   8.074  1.00  1.950          H  
ATOM   1479  N   SER A  95       2.417   2.235   5.980  1.00  0.840          N  
ATOM   1480  CA  SER A  95       2.874   0.854   6.134  1.00  0.980          C  
ATOM   1481  C   SER A  95       4.241   0.417   5.546  1.00  1.480          C  
ATOM   1482  O   SER A  95       4.791  -0.559   6.060  1.00  2.320          O  
ATOM   1483  CB  SER A  95       1.825  -0.105   5.607  1.00  1.320          C  
ATOM   1484  OG  SER A  95       0.650  -0.051   6.379  1.00  1.320          O  
ATOM   1485  H   SER A  95       1.955   2.504   5.109  1.00  1.010          H  
ATOM   1486  HA  SER A  95       2.936   0.673   7.205  1.00  1.180          H  
ATOM   1487 1HB  SER A  95       1.598   0.130   4.562  1.00  1.580          H  
ATOM   1488 2HB  SER A  95       2.231  -1.112   5.636  1.00  1.580          H  
ATOM   1489  HG  SER A  95       0.054   0.555   5.916  1.00  1.580          H  
ATOM   1490  N   GLY A  96       4.853   1.047   4.512  1.00  1.400          N  
ATOM   1491  CA  GLY A  96       4.471   2.198   3.686  1.00  1.220          C  
ATOM   1492  C   GLY A  96       3.800   1.775   2.365  1.00  0.970          C  
ATOM   1493  O   GLY A  96       3.281   0.650   2.260  1.00  0.840          O  
ATOM   1494  H   GLY A  96       5.742   0.639   4.262  1.00  1.680          H  
ATOM   1495 1HA  GLY A  96       3.872   2.921   4.204  1.00  1.460          H  
ATOM   1496 2HA  GLY A  96       5.394   2.719   3.475  1.00  1.460          H  
ATOM   1497  N   PRO A  97       3.937   2.617   1.306  1.00  1.030          N  
ATOM   1498  CA  PRO A  97       3.350   2.505  -0.028  1.00  1.010          C  
ATOM   1499  C   PRO A  97       3.497   1.159  -0.780  1.00  0.830          C  
ATOM   1500  O   PRO A  97       2.599   0.864  -1.578  1.00  0.840          O  
ATOM   1501  CB  PRO A  97       4.073   3.622  -0.784  1.00  1.520          C  
ATOM   1502  CG  PRO A  97       4.374   4.654   0.254  1.00  1.520          C  
ATOM   1503  CD  PRO A  97       4.740   3.862   1.477  1.00  1.520          C  
ATOM   1504  HA  PRO A  97       2.285   2.755   0.055  1.00  1.210          H  
ATOM   1505 1HB  PRO A  97       4.964   3.253  -1.290  1.00  1.820          H  
ATOM   1506 2HB  PRO A  97       3.403   4.013  -1.560  1.00  1.820          H  
ATOM   1507 1HG  PRO A  97       5.191   5.308  -0.095  1.00  1.820          H  
ATOM   1508 2HG  PRO A  97       3.499   5.304   0.401  1.00  1.820          H  
ATOM   1509 1HD  PRO A  97       5.819   3.645   1.465  1.00  1.820          H  
ATOM   1510 2HD  PRO A  97       4.428   4.432   2.368  1.00  1.820          H  
ATOM   1511  N   PRO A  98       4.563   0.323  -0.620  1.00  0.780          N  
ATOM   1512  CA  PRO A  98       4.663  -0.961  -1.285  1.00  0.800          C  
ATOM   1513  C   PRO A  98       3.335  -1.735  -1.235  1.00  0.660          C  
ATOM   1514  O   PRO A  98       3.046  -2.501  -2.155  1.00  0.730          O  
ATOM   1515  CB  PRO A  98       5.827  -1.626  -0.557  1.00  1.200          C  
ATOM   1516  CG  PRO A  98       6.725  -0.454  -0.183  1.00  1.200          C  
ATOM   1517  CD  PRO A  98       5.789   0.655   0.179  1.00  1.200          C  
ATOM   1518  HA  PRO A  98       4.953  -0.789  -2.322  1.00  0.960          H  
ATOM   1519 1HB  PRO A  98       5.459  -2.181   0.321  1.00  1.440          H  
ATOM   1520 2HB  PRO A  98       6.319  -2.350  -1.218  1.00  1.440          H  
ATOM   1521 1HG  PRO A  98       7.391  -0.733   0.648  1.00  1.440          H  
ATOM   1522 2HG  PRO A  98       7.379  -0.194  -1.035  1.00  1.440          H  
ATOM   1523 1HD  PRO A  98       5.650   0.514   1.235  1.00  1.440          H  
ATOM   1524 2HD  PRO A  98       6.210   1.632  -0.082  1.00  1.440          H  
ATOM   1525  N   ALA A  99       2.502  -1.551  -0.192  1.00  0.570          N  
ATOM   1526  CA  ALA A  99       1.235  -2.278  -0.184  1.00  0.610          C  
ATOM   1527  C   ALA A  99       0.452  -2.008  -1.488  1.00  0.570          C  
ATOM   1528  O   ALA A  99      -0.151  -2.917  -2.065  1.00  0.630          O  
ATOM   1529  CB  ALA A  99       0.397  -1.862   1.001  1.00  0.840          C  
ATOM   1530  H   ALA A  99       2.729  -0.930   0.602  1.00  0.680          H  
ATOM   1531  HA  ALA A  99       1.453  -3.342  -0.127  1.00  0.730          H  
ATOM   1532 1HB  ALA A  99      -0.523  -2.427   0.974  1.00  1.010          H  
ATOM   1533 2HB  ALA A  99       0.931  -2.066   1.931  1.00  1.010          H  
ATOM   1534 3HB  ALA A  99       0.179  -0.802   0.938  1.00  1.010          H  
ATOM   1535  N   ALA A 100       0.460  -0.743  -1.930  1.00  0.550          N  
ATOM   1536  CA  ALA A 100      -0.220  -0.290  -3.135  1.00  0.590          C  
ATOM   1537  C   ALA A 100       0.364  -0.953  -4.375  1.00  0.520          C  
ATOM   1538  O   ALA A 100      -0.347  -1.224  -5.352  1.00  0.560          O  
ATOM   1539  CB  ALA A 100      -0.124   1.213  -3.243  1.00  0.810          C  
ATOM   1540  H   ALA A 100       1.025  -0.060  -1.431  1.00  0.660          H  
ATOM   1541  HA  ALA A 100      -1.271  -0.577  -3.059  1.00  0.710          H  
ATOM   1542 1HB  ALA A 100      -0.650   1.549  -4.131  1.00  0.970          H  
ATOM   1543 2HB  ALA A 100      -0.565   1.669  -2.358  1.00  0.970          H  
ATOM   1544 3HB  ALA A 100       0.911   1.483  -3.307  1.00  0.970          H  
ATOM   1545  N   ILE A 101       1.671  -1.212  -4.343  1.00  0.510          N  
ATOM   1546  CA  ILE A 101       2.311  -1.847  -5.493  1.00  0.570          C  
ATOM   1547  C   ILE A 101       1.706  -3.242  -5.673  1.00  0.500          C  
ATOM   1548  O   ILE A 101       1.328  -3.639  -6.787  1.00  0.540          O  
ATOM   1549  CB  ILE A 101       3.842  -2.012  -5.270  1.00  0.770          C  
ATOM   1550  CG1 ILE A 101       4.573  -0.626  -5.122  1.00  0.770          C  
ATOM   1551  CG2 ILE A 101       4.465  -2.842  -6.390  1.00  0.770          C  
ATOM   1552  CD1 ILE A 101       4.570   0.264  -6.307  1.00  0.770          C  
ATOM   1553  H   ILE A 101       2.201  -0.926  -3.509  1.00  0.610          H  
ATOM   1554  HA  ILE A 101       2.111  -1.265  -6.388  1.00  0.680          H  
ATOM   1555  HB  ILE A 101       4.007  -2.543  -4.347  1.00  0.930          H  
ATOM   1556 1HG1 ILE A 101       4.099  -0.096  -4.319  1.00  0.930          H  
ATOM   1557 2HG1 ILE A 101       5.612  -0.813  -4.848  1.00  0.930          H  
ATOM   1558 1HG2 ILE A 101       5.518  -2.957  -6.166  1.00  0.930          H  
ATOM   1559 2HG2 ILE A 101       4.005  -3.828  -6.441  1.00  0.930          H  
ATOM   1560 3HG2 ILE A 101       4.340  -2.351  -7.349  1.00  0.930          H  
ATOM   1561 1HD1 ILE A 101       5.103   1.184  -6.080  1.00  0.930          H  
ATOM   1562 2HD1 ILE A 101       5.073  -0.238  -7.093  1.00  0.930          H  
ATOM   1563 3HD1 ILE A 101       3.557   0.510  -6.603  1.00  0.930          H  
ATOM   1564  N   ALA A 102       1.628  -3.984  -4.562  1.00  0.450          N  
ATOM   1565  CA  ALA A 102       1.064  -5.333  -4.578  1.00  0.470          C  
ATOM   1566  C   ALA A 102      -0.407  -5.328  -5.005  1.00  0.470          C  
ATOM   1567  O   ALA A 102      -0.839  -6.204  -5.769  1.00  0.530          O  
ATOM   1568  CB  ALA A 102       1.205  -5.962  -3.215  1.00  0.650          C  
ATOM   1569  H   ALA A 102       2.002  -3.579  -3.692  1.00  0.540          H  
ATOM   1570  HA  ALA A 102       1.622  -5.925  -5.304  1.00  0.560          H  
ATOM   1571 1HB  ALA A 102       0.805  -6.975  -3.237  1.00  0.780          H  
ATOM   1572 2HB  ALA A 102       2.259  -5.986  -2.937  1.00  0.780          H  
ATOM   1573 3HB  ALA A 102       0.660  -5.364  -2.506  1.00  0.780          H  
ATOM   1574  N   GLU A 103      -1.164  -4.321  -4.547  1.00  0.450          N  
ATOM   1575  CA  GLU A 103      -2.571  -4.198  -4.902  1.00  0.510          C  
ATOM   1576  C   GLU A 103      -2.730  -4.170  -6.408  1.00  0.490          C  
ATOM   1577  O   GLU A 103      -3.540  -4.917  -6.975  1.00  0.540          O  
ATOM   1578  CB  GLU A 103      -3.160  -2.886  -4.379  1.00  0.690          C  
ATOM   1579  CG  GLU A 103      -4.631  -2.665  -4.707  1.00  0.690          C  
ATOM   1580  CD  GLU A 103      -5.072  -1.278  -4.393  1.00  0.690          C  
ATOM   1581  OE1 GLU A 103      -4.460  -0.619  -3.606  1.00  0.690          O  
ATOM   1582  OE2 GLU A 103      -5.956  -0.805  -5.042  1.00  0.690          O  
ATOM   1583  H   GLU A 103      -0.748  -3.660  -3.880  1.00  0.540          H  
ATOM   1584  HA  GLU A 103      -3.116  -5.050  -4.502  1.00  0.610          H  
ATOM   1585 1HB  GLU A 103      -3.029  -2.824  -3.304  1.00  0.830          H  
ATOM   1586 2HB  GLU A 103      -2.621  -2.056  -4.811  1.00  0.830          H  
ATOM   1587 1HG  GLU A 103      -4.808  -2.849  -5.763  1.00  0.830          H  
ATOM   1588 2HG  GLU A 103      -5.227  -3.376  -4.139  1.00  0.830          H  
ATOM   1589  N   LEU A 104      -1.942  -3.315  -7.055  1.00  0.470          N  
ATOM   1590  CA  LEU A 104      -2.050  -3.196  -8.490  1.00  0.510          C  
ATOM   1591  C   LEU A 104      -1.686  -4.471  -9.237  1.00  0.510          C  
ATOM   1592  O   LEU A 104      -2.338  -4.811 -10.233  1.00  0.550          O  
ATOM   1593  CB  LEU A 104      -1.219  -2.049  -9.028  1.00  0.700          C  
ATOM   1594  CG  LEU A 104      -1.292  -1.906 -10.551  1.00  0.700          C  
ATOM   1595  CD1 LEU A 104      -2.716  -1.682 -11.016  1.00  0.700          C  
ATOM   1596  CD2 LEU A 104      -0.431  -0.772 -11.001  1.00  0.700          C  
ATOM   1597  H   LEU A 104      -1.310  -2.706  -6.518  1.00  0.560          H  
ATOM   1598  HA  LEU A 104      -3.092  -2.973  -8.683  1.00  0.610          H  
ATOM   1599 1HB  LEU A 104      -1.570  -1.129  -8.573  1.00  0.840          H  
ATOM   1600 2HB  LEU A 104      -0.174  -2.210  -8.736  1.00  0.840          H  
ATOM   1601  HG  LEU A 104      -0.948  -2.819 -10.988  1.00  0.840          H  
ATOM   1602 1HD1 LEU A 104      -2.695  -1.624 -12.076  1.00  0.840          H  
ATOM   1603 2HD1 LEU A 104      -3.361  -2.490 -10.749  1.00  0.840          H  
ATOM   1604 3HD1 LEU A 104      -3.112  -0.758 -10.596  1.00  0.840          H  
ATOM   1605 1HD2 LEU A 104      -0.473  -0.691 -12.072  1.00  0.840          H  
ATOM   1606 2HD2 LEU A 104      -0.799   0.137 -10.567  1.00  0.840          H  
ATOM   1607 3HD2 LEU A 104       0.594  -0.961 -10.688  1.00  0.840          H  
ATOM   1608  N   GLN A 105      -0.639  -5.176  -8.807  1.00  0.490          N  
ATOM   1609  CA  GLN A 105      -0.290  -6.388  -9.537  1.00  0.500          C  
ATOM   1610  C   GLN A 105      -1.476  -7.360  -9.571  1.00  0.500          C  
ATOM   1611  O   GLN A 105      -1.801  -7.922 -10.628  1.00  0.520          O  
ATOM   1612  CB  GLN A 105       0.904  -7.085  -8.883  1.00  0.700          C  
ATOM   1613  CG  GLN A 105       2.246  -6.384  -9.036  1.00  0.700          C  
ATOM   1614  CD  GLN A 105       3.320  -7.130  -8.282  1.00  0.700          C  
ATOM   1615  OE1 GLN A 105       3.152  -7.423  -7.095  1.00  0.700          O  
ATOM   1616  NE2 GLN A 105       4.409  -7.480  -8.960  1.00  0.700          N  
ATOM   1617  H   GLN A 105      -0.078  -4.832  -8.015  1.00  0.590          H  
ATOM   1618  HA  GLN A 105      -0.036  -6.115 -10.560  1.00  0.600          H  
ATOM   1619 1HB  GLN A 105       0.708  -7.172  -7.809  1.00  0.840          H  
ATOM   1620 2HB  GLN A 105       0.993  -8.093  -9.271  1.00  0.840          H  
ATOM   1621 1HG  GLN A 105       2.524  -6.338 -10.089  1.00  0.840          H  
ATOM   1622 2HG  GLN A 105       2.171  -5.378  -8.623  1.00  0.840          H  
ATOM   1623 1HE2 GLN A 105       5.132  -7.997  -8.503  1.00  0.840          H  
ATOM   1624 2HE2 GLN A 105       4.511  -7.232  -9.932  1.00  0.840          H  
ATOM   1625  N   ASP A 106      -2.180  -7.504  -8.432  1.00  0.500          N  
ATOM   1626  CA  ASP A 106      -3.351  -8.383  -8.409  1.00  0.540          C  
ATOM   1627  C   ASP A 106      -4.476  -7.881  -9.324  1.00  0.530          C  
ATOM   1628  O   ASP A 106      -5.160  -8.691  -9.971  1.00  0.540          O  
ATOM   1629  CB  ASP A 106      -3.900  -8.561  -6.990  1.00  0.740          C  
ATOM   1630  CG  ASP A 106      -3.046  -9.465  -6.075  1.00  0.740          C  
ATOM   1631  OD1 ASP A 106      -2.164 -10.147  -6.550  1.00  0.740          O  
ATOM   1632  OD2 ASP A 106      -3.338  -9.496  -4.906  1.00  0.740          O  
ATOM   1633  H   ASP A 106      -1.849  -7.038  -7.575  1.00  0.600          H  
ATOM   1634  HA  ASP A 106      -3.040  -9.364  -8.767  1.00  0.650          H  
ATOM   1635 1HB  ASP A 106      -3.966  -7.572  -6.522  1.00  0.890          H  
ATOM   1636 2HB  ASP A 106      -4.911  -8.962  -7.041  1.00  0.890          H  
ATOM   1637  N   GLN A 107      -4.668  -6.555  -9.392  1.00  0.530          N  
ATOM   1638  CA  GLN A 107      -5.703  -5.989 -10.259  1.00  0.540          C  
ATOM   1639  C   GLN A 107      -5.420  -6.262 -11.736  1.00  0.520          C  
ATOM   1640  O   GLN A 107      -6.330  -6.615 -12.491  1.00  0.520          O  
ATOM   1641  CB  GLN A 107      -5.812  -4.494 -10.065  1.00  0.750          C  
ATOM   1642  CG  GLN A 107      -6.383  -4.065  -8.757  1.00  0.750          C  
ATOM   1643  CD  GLN A 107      -6.344  -2.581  -8.638  1.00  0.750          C  
ATOM   1644  OE1 GLN A 107      -5.742  -1.928  -9.497  1.00  0.750          O  
ATOM   1645  NE2 GLN A 107      -6.967  -2.051  -7.620  1.00  0.750          N  
ATOM   1646  H   GLN A 107      -4.112  -5.944  -8.779  1.00  0.640          H  
ATOM   1647  HA  GLN A 107      -6.655  -6.448 -10.000  1.00  0.650          H  
ATOM   1648 1HB  GLN A 107      -4.825  -4.077 -10.132  1.00  0.900          H  
ATOM   1649 2HB  GLN A 107      -6.399  -4.069 -10.867  1.00  0.900          H  
ATOM   1650 1HG  GLN A 107      -7.423  -4.389  -8.708  1.00  0.900          H  
ATOM   1651 2HG  GLN A 107      -5.814  -4.499  -7.941  1.00  0.900          H  
ATOM   1652 1HE2 GLN A 107      -6.992  -1.064  -7.475  1.00  0.900          H  
ATOM   1653 2HE2 GLN A 107      -7.424  -2.642  -6.963  1.00  0.900          H  
ATOM   1654  N   LEU A 108      -4.163  -6.132 -12.166  1.00  0.520          N  
ATOM   1655  CA  LEU A 108      -3.899  -6.439 -13.565  1.00  0.550          C  
ATOM   1656  C   LEU A 108      -4.132  -7.906 -13.829  1.00  0.520          C  
ATOM   1657  O   LEU A 108      -4.781  -8.273 -14.813  1.00  0.540          O  
ATOM   1658  CB  LEU A 108      -2.487  -6.052 -14.020  1.00  0.760          C  
ATOM   1659  CG  LEU A 108      -2.132  -6.468 -15.531  1.00  0.760          C  
ATOM   1660  CD1 LEU A 108      -3.101  -5.840 -16.498  1.00  0.760          C  
ATOM   1661  CD2 LEU A 108      -0.729  -6.029 -15.917  1.00  0.760          C  
ATOM   1662  H   LEU A 108      -3.436  -5.787 -11.526  1.00  0.620          H  
ATOM   1663  HA  LEU A 108      -4.608  -5.866 -14.155  1.00  0.660          H  
ATOM   1664 1HB  LEU A 108      -2.403  -4.988 -13.932  1.00  0.910          H  
ATOM   1665 2HB  LEU A 108      -1.761  -6.512 -13.346  1.00  0.910          H  
ATOM   1666  HG  LEU A 108      -2.197  -7.552 -15.615  1.00  0.910          H  
ATOM   1667 1HD1 LEU A 108      -2.853  -6.141 -17.514  1.00  0.910          H  
ATOM   1668 2HD1 LEU A 108      -4.104  -6.170 -16.283  1.00  0.910          H  
ATOM   1669 3HD1 LEU A 108      -3.045  -4.758 -16.426  1.00  0.910          H  
ATOM   1670 1HD2 LEU A 108      -0.530  -6.353 -16.931  1.00  0.910          H  
ATOM   1671 2HD2 LEU A 108      -0.652  -4.967 -15.882  1.00  0.910          H  
ATOM   1672 3HD2 LEU A 108      -0.010  -6.462 -15.260  1.00  0.910          H  
ATOM   1673  N   ASN A 109      -3.640  -8.763 -12.939  1.00  0.510          N  
ATOM   1674  CA  ASN A 109      -3.782 -10.195 -13.133  1.00  0.500          C  
ATOM   1675  C   ASN A 109      -5.252 -10.581 -13.390  1.00  0.440          C  
ATOM   1676  O   ASN A 109      -5.554 -11.307 -14.349  1.00  0.480          O  
ATOM   1677  CB  ASN A 109      -3.246 -10.923 -11.908  1.00  0.700          C  
ATOM   1678  CG  ASN A 109      -3.151 -12.405 -12.074  1.00  0.700          C  
ATOM   1679  OD1 ASN A 109      -2.263 -12.905 -12.764  1.00  0.700          O  
ATOM   1680  ND2 ASN A 109      -4.052 -13.122 -11.455  1.00  0.700          N  
ATOM   1681  H   ASN A 109      -3.111  -8.410 -12.134  1.00  0.610          H  
ATOM   1682  HA  ASN A 109      -3.202 -10.487 -14.013  1.00  0.600          H  
ATOM   1683 1HB  ASN A 109      -2.256 -10.528 -11.664  1.00  0.840          H  
ATOM   1684 2HB  ASN A 109      -3.890 -10.711 -11.056  1.00  0.840          H  
ATOM   1685 1HD2 ASN A 109      -4.041 -14.120 -11.535  1.00  0.840          H  
ATOM   1686 2HD2 ASN A 109      -4.756 -12.672 -10.909  1.00  0.840          H  
ATOM   1687  N   ILE A 110      -6.182 -10.068 -12.565  1.00  0.360          N  
ATOM   1688  CA  ILE A 110      -7.580 -10.446 -12.757  1.00  0.340          C  
ATOM   1689  C   ILE A 110      -8.176  -9.841 -14.031  1.00  0.380          C  
ATOM   1690  O   ILE A 110      -8.996 -10.491 -14.691  1.00  0.430          O  
ATOM   1691  CB  ILE A 110      -8.449 -10.091 -11.518  1.00  0.480          C  
ATOM   1692  CG1 ILE A 110      -9.825 -10.806 -11.545  1.00  0.480          C  
ATOM   1693  CG2 ILE A 110      -8.731  -8.581 -11.432  1.00  0.480          C  
ATOM   1694  CD1 ILE A 110      -9.814 -12.337 -11.472  1.00  0.480          C  
ATOM   1695  H   ILE A 110      -5.891  -9.475 -11.780  1.00  0.430          H  
ATOM   1696  HA  ILE A 110      -7.600 -11.521 -12.870  1.00  0.410          H  
ATOM   1697  HB  ILE A 110      -7.918 -10.398 -10.622  1.00  0.580          H  
ATOM   1698 1HG1 ILE A 110     -10.384 -10.447 -10.685  1.00  0.580          H  
ATOM   1699 2HG1 ILE A 110     -10.338 -10.501 -12.435  1.00  0.580          H  
ATOM   1700 1HG2 ILE A 110      -9.314  -8.390 -10.559  1.00  0.580          H  
ATOM   1701 2HG2 ILE A 110      -7.806  -8.059 -11.361  1.00  0.580          H  
ATOM   1702 3HG2 ILE A 110      -9.286  -8.231 -12.290  1.00  0.580          H  
ATOM   1703 1HD1 ILE A 110     -10.839 -12.708 -11.468  1.00  0.580          H  
ATOM   1704 2HD1 ILE A 110      -9.298 -12.760 -12.324  1.00  0.580          H  
ATOM   1705 3HD1 ILE A 110      -9.318 -12.652 -10.556  1.00  0.580          H  
ATOM   1706  N   LEU A 111      -7.798  -8.607 -14.388  1.00  0.400          N  
ATOM   1707  CA  LEU A 111      -8.318  -8.028 -15.612  1.00  0.460          C  
ATOM   1708  C   LEU A 111      -7.832  -8.807 -16.827  1.00  0.400          C  
ATOM   1709  O   LEU A 111      -8.604  -9.033 -17.764  1.00  0.420          O  
ATOM   1710  CB  LEU A 111      -7.915  -6.568 -15.714  1.00  0.620          C  
ATOM   1711  CG  LEU A 111      -8.583  -5.585 -14.708  1.00  0.620          C  
ATOM   1712  CD1 LEU A 111      -7.887  -4.206 -14.812  1.00  0.620          C  
ATOM   1713  CD2 LEU A 111     -10.100  -5.448 -15.003  1.00  0.620          C  
ATOM   1714  H   LEU A 111      -7.167  -8.058 -13.786  1.00  0.480          H  
ATOM   1715  HA  LEU A 111      -9.398  -8.109 -15.592  1.00  0.550          H  
ATOM   1716 1HB  LEU A 111      -6.845  -6.534 -15.533  1.00  0.740          H  
ATOM   1717 2HB  LEU A 111      -8.115  -6.220 -16.723  1.00  0.740          H  
ATOM   1718  HG  LEU A 111      -8.449  -5.963 -13.699  1.00  0.740          H  
ATOM   1719 1HD1 LEU A 111      -8.321  -3.513 -14.113  1.00  0.740          H  
ATOM   1720 2HD1 LEU A 111      -6.825  -4.319 -14.582  1.00  0.740          H  
ATOM   1721 3HD1 LEU A 111      -8.008  -3.812 -15.819  1.00  0.740          H  
ATOM   1722 1HD2 LEU A 111     -10.549  -4.761 -14.292  1.00  0.740          H  
ATOM   1723 2HD2 LEU A 111     -10.243  -5.067 -16.015  1.00  0.740          H  
ATOM   1724 3HD2 LEU A 111     -10.596  -6.407 -14.912  1.00  0.740          H  
ATOM   1725  N   ASN A 112      -6.568  -9.250 -16.816  1.00  0.370          N  
ATOM   1726  CA  ASN A 112      -6.078 -10.024 -17.939  1.00  0.380          C  
ATOM   1727  C   ASN A 112      -6.833 -11.338 -18.069  1.00  0.360          C  
ATOM   1728  O   ASN A 112      -7.140 -11.745 -19.191  1.00  0.410          O  
ATOM   1729  CB  ASN A 112      -4.586 -10.259 -17.852  1.00  0.530          C  
ATOM   1730  CG  ASN A 112      -3.782  -9.046 -18.240  1.00  0.530          C  
ATOM   1731  OD1 ASN A 112      -4.303  -8.113 -18.862  1.00  0.530          O  
ATOM   1732  ND2 ASN A 112      -2.521  -9.052 -17.936  1.00  0.530          N  
ATOM   1733  H   ASN A 112      -5.945  -9.005 -16.039  1.00  0.440          H  
ATOM   1734  HA  ASN A 112      -6.273  -9.461 -18.850  1.00  0.460          H  
ATOM   1735 1HB  ASN A 112      -4.322 -10.531 -16.822  1.00  0.630          H  
ATOM   1736 2HB  ASN A 112      -4.301 -11.093 -18.491  1.00  0.630          H  
ATOM   1737 1HD2 ASN A 112      -1.944  -8.292 -18.230  1.00  0.630          H  
ATOM   1738 2HD2 ASN A 112      -2.118  -9.847 -17.426  1.00  0.630          H  
ATOM   1739  N   GLN A 113      -7.170 -11.969 -16.929  1.00  0.370          N  
ATOM   1740  CA  GLN A 113      -7.954 -13.202 -16.926  1.00  0.390          C  
ATOM   1741  C   GLN A 113      -9.325 -12.977 -17.553  1.00  0.380          C  
ATOM   1742  O   GLN A 113      -9.786 -13.792 -18.352  1.00  0.390          O  
ATOM   1743  CB  GLN A 113      -8.167 -13.740 -15.507  1.00  0.540          C  
ATOM   1744  CG  GLN A 113      -8.950 -15.065 -15.454  1.00  0.540          C  
ATOM   1745  CD  GLN A 113      -9.240 -15.513 -14.047  1.00  0.540          C  
ATOM   1746  OE1 GLN A 113      -8.564 -15.117 -13.098  1.00  0.540          O  
ATOM   1747  NE2 GLN A 113     -10.259 -16.350 -13.896  1.00  0.540          N  
ATOM   1748  H   GLN A 113      -6.801 -11.597 -16.048  1.00  0.440          H  
ATOM   1749  HA  GLN A 113      -7.425 -13.949 -17.516  1.00  0.470          H  
ATOM   1750 1HB  GLN A 113      -7.200 -13.881 -15.021  1.00  0.650          H  
ATOM   1751 2HB  GLN A 113      -8.715 -13.006 -14.921  1.00  0.650          H  
ATOM   1752 1HG  GLN A 113      -9.898 -14.962 -15.974  1.00  0.650          H  
ATOM   1753 2HG  GLN A 113      -8.350 -15.838 -15.935  1.00  0.650          H  
ATOM   1754 1HE2 GLN A 113     -10.501 -16.683 -12.983  1.00  0.650          H  
ATOM   1755 2HE2 GLN A 113     -10.784 -16.654 -14.691  1.00  0.650          H  
ATOM   1756  N   ARG A 114      -9.991 -11.876 -17.168  1.00  0.450          N  
ATOM   1757  CA  ARG A 114     -11.314 -11.557 -17.704  1.00  0.510          C  
ATOM   1758  C   ARG A 114     -11.257 -11.407 -19.218  1.00  0.540          C  
ATOM   1759  O   ARG A 114     -12.153 -11.871 -19.935  1.00  0.860          O  
ATOM   1760  CB  ARG A 114     -11.865 -10.276 -17.078  1.00  0.690          C  
ATOM   1761  CG  ARG A 114     -13.264  -9.832 -17.561  1.00  0.690          C  
ATOM   1762  CD  ARG A 114     -14.370 -10.698 -17.053  1.00  0.690          C  
ATOM   1763  NE  ARG A 114     -14.558 -11.867 -17.907  1.00  0.690          N  
ATOM   1764  CZ  ARG A 114     -15.392 -12.896 -17.660  1.00  0.690          C  
ATOM   1765  NH1 ARG A 114     -16.160 -12.903 -16.588  1.00  0.690          N  
ATOM   1766  NH2 ARG A 114     -15.433 -13.902 -18.514  1.00  0.690          N  
ATOM   1767  H   ARG A 114      -9.573 -11.273 -16.449  1.00  0.540          H  
ATOM   1768  HA  ARG A 114     -11.978 -12.380 -17.469  1.00  0.610          H  
ATOM   1769 1HB  ARG A 114     -11.886 -10.372 -15.998  1.00  0.830          H  
ATOM   1770 2HB  ARG A 114     -11.181  -9.455 -17.311  1.00  0.830          H  
ATOM   1771 1HG  ARG A 114     -13.451  -8.824 -17.201  1.00  0.830          H  
ATOM   1772 2HG  ARG A 114     -13.302  -9.835 -18.651  1.00  0.830          H  
ATOM   1773 1HD  ARG A 114     -14.134 -11.038 -16.046  1.00  0.830          H  
ATOM   1774 2HD  ARG A 114     -15.299 -10.126 -17.038  1.00  0.830          H  
ATOM   1775  HE  ARG A 114     -13.987 -11.917 -18.765  1.00  0.830          H  
ATOM   1776 1HH1 ARG A 114     -16.135 -12.128 -15.940  1.00  0.830          H  
ATOM   1777 2HH1 ARG A 114     -16.780 -13.679 -16.413  1.00  0.830          H  
ATOM   1778 1HH2 ARG A 114     -14.837 -13.888 -19.336  1.00  0.830          H  
ATOM   1779 2HH2 ARG A 114     -16.048 -14.684 -18.352  1.00  0.830          H  
ATOM   1780  N   GLY A 115     -10.188 -10.755 -19.674  1.00  0.410          N  
ATOM   1781  CA  GLY A 115      -9.867 -10.494 -21.063  1.00  0.420          C  
ATOM   1782  C   GLY A 115     -10.099  -9.035 -21.396  1.00  0.540          C  
ATOM   1783  O   GLY A 115     -11.237  -8.597 -21.573  1.00  1.090          O  
ATOM   1784  H   GLY A 115      -9.549 -10.369 -18.973  1.00  0.490          H  
ATOM   1785 1HA  GLY A 115      -8.822 -10.753 -21.237  1.00  0.500          H  
ATOM   1786 2HA  GLY A 115     -10.473 -11.128 -21.707  1.00  0.500          H  
ATOM   1787  N   LYS A 116      -8.995  -8.286 -21.485  1.00  0.450          N  
ATOM   1788  CA  LYS A 116      -9.015  -6.836 -21.705  1.00  0.510          C  
ATOM   1789  C   LYS A 116      -7.859  -6.381 -22.603  1.00  0.610          C  
ATOM   1790  O   LYS A 116      -6.809  -7.025 -22.649  1.00  0.700          O  
ATOM   1791  CB  LYS A 116      -8.985  -6.094 -20.357  1.00  0.690          C  
ATOM   1792  CG  LYS A 116     -10.183  -6.350 -19.400  1.00  0.690          C  
ATOM   1793  CD  LYS A 116     -11.494  -5.767 -19.954  1.00  0.690          C  
ATOM   1794  CE  LYS A 116     -12.666  -5.994 -19.031  1.00  0.690          C  
ATOM   1795  NZ  LYS A 116     -13.952  -5.682 -19.727  1.00  0.690          N  
ATOM   1796  H   LYS A 116      -8.106  -8.759 -21.378  1.00  0.540          H  
ATOM   1797  HA  LYS A 116      -9.932  -6.572 -22.230  1.00  0.610          H  
ATOM   1798 1HB  LYS A 116      -8.125  -6.443 -19.818  1.00  0.830          H  
ATOM   1799 2HB  LYS A 116      -8.873  -5.035 -20.514  1.00  0.830          H  
ATOM   1800 1HG  LYS A 116     -10.300  -7.415 -19.205  1.00  0.830          H  
ATOM   1801 2HG  LYS A 116      -9.967  -5.864 -18.450  1.00  0.830          H  
ATOM   1802 1HD  LYS A 116     -11.377  -4.701 -20.107  1.00  0.830          H  
ATOM   1803 2HD  LYS A 116     -11.734  -6.219 -20.909  1.00  0.830          H  
ATOM   1804 1HE  LYS A 116     -12.679  -7.031 -18.711  1.00  0.830          H  
ATOM   1805 2HE  LYS A 116     -12.571  -5.350 -18.156  1.00  0.830          H  
ATOM   1806 1HZ  LYS A 116     -14.728  -5.844 -19.103  1.00  0.830          H  
ATOM   1807 2HZ  LYS A 116     -13.962  -4.721 -20.041  1.00  0.830          H  
ATOM   1808 3HZ  LYS A 116     -14.043  -6.290 -20.533  1.00  0.830          H  
ATOM   1809  N   LEU A 117      -8.064  -5.278 -23.326  1.00  0.640          N  
ATOM   1810  CA  LEU A 117      -7.036  -4.704 -24.209  1.00  0.780          C  
ATOM   1811  C   LEU A 117      -6.475  -3.403 -23.629  1.00  0.750          C  
ATOM   1812  O   LEU A 117      -7.111  -2.795 -22.785  1.00  0.620          O  
ATOM   1813  CB  LEU A 117      -7.636  -4.465 -25.598  1.00  1.040          C  
ATOM   1814  CG  LEU A 117      -8.273  -5.694 -26.290  1.00  1.040          C  
ATOM   1815  CD1 LEU A 117      -8.892  -5.238 -27.593  1.00  1.040          C  
ATOM   1816  CD2 LEU A 117      -7.225  -6.785 -26.534  1.00  1.040          C  
ATOM   1817  H   LEU A 117      -8.971  -4.785 -23.231  1.00  0.770          H  
ATOM   1818  HA  LEU A 117      -6.209  -5.405 -24.289  1.00  0.940          H  
ATOM   1819 1HB  LEU A 117      -8.414  -3.709 -25.502  1.00  1.240          H  
ATOM   1820 2HB  LEU A 117      -6.858  -4.088 -26.258  1.00  1.240          H  
ATOM   1821  HG  LEU A 117      -9.067  -6.096 -25.659  1.00  1.240          H  
ATOM   1822 1HD1 LEU A 117      -9.364  -6.087 -28.086  1.00  1.240          H  
ATOM   1823 2HD1 LEU A 117      -9.643  -4.474 -27.388  1.00  1.240          H  
ATOM   1824 3HD1 LEU A 117      -8.120  -4.826 -28.241  1.00  1.240          H  
ATOM   1825 1HD2 LEU A 117      -7.701  -7.634 -27.026  1.00  1.240          H  
ATOM   1826 2HD2 LEU A 117      -6.431  -6.398 -27.173  1.00  1.240          H  
ATOM   1827 3HD2 LEU A 117      -6.800  -7.122 -25.592  1.00  1.240          H  
ATOM   1828  N   TYR A 118      -5.322  -2.914 -24.110  1.00  0.910          N  
ATOM   1829  CA  TYR A 118      -4.780  -1.660 -23.550  1.00  0.930          C  
ATOM   1830  C   TYR A 118      -5.782  -0.463 -23.384  1.00  0.780          C  
ATOM   1831  O   TYR A 118      -5.686   0.209 -22.350  1.00  0.700          O  
ATOM   1832  CB  TYR A 118      -3.493  -1.240 -24.288  1.00  1.290          C  
ATOM   1833  CG  TYR A 118      -3.641  -0.685 -25.655  1.00  1.290          C  
ATOM   1834  CD1 TYR A 118      -3.775   0.689 -25.843  1.00  1.290          C  
ATOM   1835  CD2 TYR A 118      -3.648  -1.543 -26.735  1.00  1.290          C  
ATOM   1836  CE1 TYR A 118      -3.919   1.190 -27.118  1.00  1.290          C  
ATOM   1837  CE2 TYR A 118      -3.787  -1.043 -28.005  1.00  1.290          C  
ATOM   1838  CZ  TYR A 118      -3.927   0.315 -28.202  1.00  1.290          C  
ATOM   1839  OH  TYR A 118      -4.072   0.811 -29.477  1.00  1.290          O  
ATOM   1840  H   TYR A 118      -4.809  -3.422 -24.814  1.00  1.090          H  
ATOM   1841  HA  TYR A 118      -4.428  -1.891 -22.551  1.00  1.120          H  
ATOM   1842 1HB  TYR A 118      -2.987  -0.487 -23.691  1.00  1.550          H  
ATOM   1843 2HB  TYR A 118      -2.817  -2.095 -24.345  1.00  1.550          H  
ATOM   1844  HD1 TYR A 118      -3.769   1.366 -24.988  1.00  1.550          H  
ATOM   1845  HD2 TYR A 118      -3.538  -2.613 -26.587  1.00  1.550          H  
ATOM   1846  HE1 TYR A 118      -4.027   2.261 -27.277  1.00  1.550          H  
ATOM   1847  HE2 TYR A 118      -3.789  -1.725 -28.856  1.00  1.550          H  
ATOM   1848  HH  TYR A 118      -4.069   0.080 -30.106  1.00  1.550          H  
ATOM   1849  N   PRO A 119      -6.790  -0.171 -24.264  1.00  0.810          N  
ATOM   1850  CA  PRO A 119      -7.757   0.909 -24.068  1.00  0.760          C  
ATOM   1851  C   PRO A 119      -8.611   0.736 -22.797  1.00  0.600          C  
ATOM   1852  O   PRO A 119      -9.230   1.687 -22.326  1.00  0.620          O  
ATOM   1853  CB  PRO A 119      -8.615   0.849 -25.342  1.00  1.140          C  
ATOM   1854  CG  PRO A 119      -8.396  -0.528 -25.902  1.00  1.140          C  
ATOM   1855  CD  PRO A 119      -6.955  -0.795 -25.622  1.00  1.140          C  
ATOM   1856  HA  PRO A 119      -7.215   1.863 -24.034  1.00  0.910          H  
ATOM   1857 1HB  PRO A 119      -9.672   1.024 -25.081  1.00  1.370          H  
ATOM   1858 2HB  PRO A 119      -8.317   1.649 -26.033  1.00  1.370          H  
ATOM   1859 1HG  PRO A 119      -9.075  -1.252 -25.409  1.00  1.370          H  
ATOM   1860 2HG  PRO A 119      -8.631  -0.550 -26.976  1.00  1.370          H  
ATOM   1861 1HD  PRO A 119      -6.783  -1.807 -25.704  1.00  1.370          H  
ATOM   1862 2HD  PRO A 119      -6.382  -0.243 -26.360  1.00  1.370          H  
ATOM   1863  N   ASP A 120      -8.651  -0.484 -22.259  1.00  0.520          N  
ATOM   1864  CA  ASP A 120      -9.420  -0.839 -21.079  1.00  0.440          C  
ATOM   1865  C   ASP A 120      -8.618  -0.591 -19.806  1.00  0.430          C  
ATOM   1866  O   ASP A 120      -9.170  -0.651 -18.696  1.00  0.540          O  
ATOM   1867  CB  ASP A 120      -9.798  -2.312 -21.145  1.00  0.650          C  
ATOM   1868  CG  ASP A 120     -10.761  -2.662 -22.288  1.00  0.650          C  
ATOM   1869  OD1 ASP A 120     -11.707  -1.934 -22.526  1.00  0.650          O  
ATOM   1870  OD2 ASP A 120     -10.533  -3.692 -22.922  1.00  0.650          O  
ATOM   1871  H   ASP A 120      -8.106  -1.241 -22.669  1.00  0.620          H  
ATOM   1872  HA  ASP A 120     -10.321  -0.227 -21.052  1.00  0.530          H  
ATOM   1873 1HB  ASP A 120      -8.900  -2.893 -21.253  1.00  0.780          H  
ATOM   1874 2HB  ASP A 120     -10.239  -2.612 -20.214  1.00  0.780          H  
ATOM   1875  N   PHE A 121      -7.318  -0.337 -19.968  1.00  0.510          N  
ATOM   1876  CA  PHE A 121      -6.399  -0.109 -18.862  1.00  0.690          C  
ATOM   1877  C   PHE A 121      -5.845   1.328 -18.846  1.00  0.720          C  
ATOM   1878  O   PHE A 121      -5.390   1.800 -17.789  1.00  0.840          O  
ATOM   1879  CB  PHE A 121      -5.217  -1.065 -18.976  1.00  0.890          C  
ATOM   1880  CG  PHE A 121      -5.518  -2.509 -18.894  1.00  0.890          C  
ATOM   1881  CD1 PHE A 121      -5.576  -3.285 -20.021  1.00  0.890          C  
ATOM   1882  CD2 PHE A 121      -5.690  -3.102 -17.700  1.00  0.890          C  
ATOM   1883  CE1 PHE A 121      -5.793  -4.625 -19.943  1.00  0.890          C  
ATOM   1884  CE2 PHE A 121      -5.898  -4.432 -17.616  1.00  0.890          C  
ATOM   1885  CZ  PHE A 121      -5.949  -5.199 -18.724  1.00  0.890          C  
ATOM   1886  H   PHE A 121      -6.931  -0.282 -20.911  1.00  0.610          H  
ATOM   1887  HA  PHE A 121      -6.926  -0.288 -17.926  1.00  0.830          H  
ATOM   1888 1HB  PHE A 121      -4.730  -0.894 -19.935  1.00  1.070          H  
ATOM   1889 2HB  PHE A 121      -4.490  -0.836 -18.199  1.00  1.070          H  
ATOM   1890  HD1 PHE A 121      -5.444  -2.830 -20.968  1.00  1.070          H  
ATOM   1891  HD2 PHE A 121      -5.646  -2.504 -16.804  1.00  1.070          H  
ATOM   1892  HE1 PHE A 121      -5.830  -5.234 -20.850  1.00  1.070          H  
ATOM   1893  HE2 PHE A 121      -6.006  -4.878 -16.664  1.00  1.070          H  
ATOM   1894  HZ  PHE A 121      -6.110  -6.277 -18.640  1.00  1.070          H  
ATOM   1895  N   ALA A 122      -5.935   2.000 -20.006  1.00  0.700          N  
ATOM   1896  CA  ALA A 122      -5.445   3.338 -20.372  1.00  0.730          C  
ATOM   1897  C   ALA A 122      -5.801   4.439 -19.357  1.00  0.630          C  
ATOM   1898  O   ALA A 122      -6.644   4.216 -18.479  1.00  0.820          O  
ATOM   1899  CB  ALA A 122      -6.081   3.654 -21.730  1.00  1.010          C  
ATOM   1900  H   ALA A 122      -6.292   1.470 -20.802  1.00  0.840          H  
ATOM   1901  HA  ALA A 122      -4.361   3.291 -20.458  1.00  0.880          H  
ATOM   1902 1HB  ALA A 122      -5.791   4.603 -22.134  1.00  1.210          H  
ATOM   1903 2HB  ALA A 122      -5.796   2.875 -22.428  1.00  1.210          H  
ATOM   1904 3HB  ALA A 122      -7.166   3.657 -21.611  1.00  1.210          H  
ATOM   1905  N   PRO A 123      -5.138   5.629 -19.389  1.00  0.620          N  
ATOM   1906  CA  PRO A 123      -5.495   6.746 -18.540  1.00  0.770          C  
ATOM   1907  C   PRO A 123      -7.001   6.861 -18.633  1.00  0.840          C  
ATOM   1908  O   PRO A 123      -6.674   6.812 -19.819  1.00  1.680          O  
ATOM   1909  CB  PRO A 123      -4.672   7.906 -19.139  1.00  1.160          C  
ATOM   1910  CG  PRO A 123      -4.217   7.421 -20.525  1.00  1.160          C  
ATOM   1911  CD  PRO A 123      -4.024   5.928 -20.332  1.00  1.160          C  
ATOM   1912  HA  PRO A 123      -5.190   6.568 -17.509  1.00  0.920          H  
ATOM   1913 1HB  PRO A 123      -5.292   8.814 -19.191  1.00  1.390          H  
ATOM   1914 2HB  PRO A 123      -3.825   8.137 -18.487  1.00  1.390          H  
ATOM   1915 1HG  PRO A 123      -4.961   7.672 -21.300  1.00  1.390          H  
ATOM   1916 2HG  PRO A 123      -3.286   7.936 -20.809  1.00  1.390          H  
ATOM   1917 1HD  PRO A 123      -4.076   5.435 -21.270  1.00  1.390          H  
ATOM   1918 2HD  PRO A 123      -3.079   5.752 -19.857  1.00  1.390          H  
ATOM   1919  N   ALA A 124      -8.207   6.812 -19.174  1.00  1.110          N  
ATOM   1920  CA  ALA A 124      -9.372   7.054 -18.353  1.00  1.150          C  
ATOM   1921  C   ALA A 124     -10.127   5.728 -18.284  1.00  0.670          C  
ATOM   1922  O   ALA A 124     -11.341   5.667 -18.485  1.00  0.830          O  
ATOM   1923  CB  ALA A 124     -10.239   8.159 -18.932  1.00  1.590          C  
ATOM   1924  H   ALA A 124      -8.316   6.682 -20.171  1.00  1.330          H  
ATOM   1925  HA  ALA A 124      -9.052   7.327 -17.350  1.00  1.380          H  
ATOM   1926 1HB  ALA A 124     -11.113   8.305 -18.299  1.00  1.910          H  
ATOM   1927 2HB  ALA A 124      -9.665   9.084 -18.978  1.00  1.910          H  
ATOM   1928 3HB  ALA A 124     -10.559   7.882 -19.935  1.00  1.910          H  
ATOM   1929  N   ALA A 125      -9.367   4.679 -17.927  1.00  0.650          N  
ATOM   1930  CA  ALA A 125      -9.812   3.306 -17.801  1.00  0.440          C  
ATOM   1931  C   ALA A 125      -9.215   2.694 -16.516  1.00  0.500          C  
ATOM   1932  O   ALA A 125      -8.899   3.436 -15.593  1.00  0.820          O  
ATOM   1933  CB  ALA A 125      -9.483   2.544 -19.045  1.00  0.700          C  
ATOM   1934  H   ALA A 125      -8.359   4.817 -17.829  1.00  0.780          H  
ATOM   1935  HA  ALA A 125     -10.897   3.309 -17.692  1.00  0.530          H  
ATOM   1936 1HB  ALA A 125      -9.876   1.575 -18.941  1.00  0.840          H  
ATOM   1937 2HB  ALA A 125      -9.948   3.027 -19.905  1.00  0.840          H  
ATOM   1938 3HB  ALA A 125      -8.430   2.515 -19.189  1.00  0.840          H  
ATOM   1939  N   ASN A 126      -9.153   1.367 -16.375  1.00  0.710          N  
ATOM   1940  CA  ASN A 126      -8.840   0.804 -15.051  1.00  0.950          C  
ATOM   1941  C   ASN A 126      -7.515   1.035 -14.301  1.00  0.890          C  
ATOM   1942  O   ASN A 126      -7.549   1.019 -13.069  1.00  1.210          O  
ATOM   1943  CB  ASN A 126      -9.059  -0.681 -15.069  1.00  1.230          C  
ATOM   1944  CG  ASN A 126     -10.468  -1.001 -15.106  1.00  1.230          C  
ATOM   1945  OD1 ASN A 126     -11.313  -0.126 -14.933  1.00  1.230          O  
ATOM   1946  ND2 ASN A 126     -10.765  -2.237 -15.303  1.00  1.230          N  
ATOM   1947  H   ASN A 126      -9.324   0.733 -17.159  1.00  0.850          H  
ATOM   1948  HA  ASN A 126      -9.596   1.215 -14.381  1.00  1.140          H  
ATOM   1949 1HB  ASN A 126      -8.575  -1.118 -15.947  1.00  1.480          H  
ATOM   1950 2HB  ASN A 126      -8.613  -1.123 -14.184  1.00  1.480          H  
ATOM   1951 1HD2 ASN A 126     -11.719  -2.530 -15.338  1.00  1.480          H  
ATOM   1952 2HD2 ASN A 126     -10.040  -2.908 -15.426  1.00  1.480          H  
ATOM   1953  N   ILE A 127      -6.362   1.188 -14.959  1.00  0.570          N  
ATOM   1954  CA  ILE A 127      -5.122   1.318 -14.190  1.00  0.550          C  
ATOM   1955  C   ILE A 127      -4.513   2.712 -14.234  1.00  0.550          C  
ATOM   1956  O   ILE A 127      -4.016   3.213 -13.219  1.00  0.640          O  
ATOM   1957  CB  ILE A 127      -4.065   0.279 -14.583  1.00  0.780          C  
ATOM   1958  CG1 ILE A 127      -4.612  -1.152 -14.286  1.00  0.780          C  
ATOM   1959  CG2 ILE A 127      -2.755   0.574 -13.761  1.00  0.780          C  
ATOM   1960  CD1 ILE A 127      -3.733  -2.289 -14.806  1.00  0.780          C  
ATOM   1961  H   ILE A 127      -6.318   1.245 -15.975  1.00  0.680          H  
ATOM   1962  HA  ILE A 127      -5.358   1.117 -13.148  1.00  0.660          H  
ATOM   1963  HB  ILE A 127      -3.877   0.328 -15.652  1.00  0.930          H  
ATOM   1964 1HG1 ILE A 127      -4.746  -1.264 -13.210  1.00  0.930          H  
ATOM   1965 2HG1 ILE A 127      -5.589  -1.244 -14.753  1.00  0.930          H  
ATOM   1966 1HG2 ILE A 127      -1.989  -0.147 -14.003  1.00  0.930          H  
ATOM   1967 2HG2 ILE A 127      -2.364   1.557 -13.967  1.00  0.930          H  
ATOM   1968 3HG2 ILE A 127      -2.987   0.522 -12.704  1.00  0.930          H  
ATOM   1969 1HD1 ILE A 127      -4.202  -3.245 -14.569  1.00  0.930          H  
ATOM   1970 2HD1 ILE A 127      -3.607  -2.203 -15.883  1.00  0.930          H  
ATOM   1971 3HD1 ILE A 127      -2.765  -2.252 -14.341  1.00  0.930          H  
ATOM   1972  N   GLY A 128      -4.477   3.326 -15.403  1.00  0.580          N  
ATOM   1973  CA  GLY A 128      -3.831   4.628 -15.528  1.00  0.630          C  
ATOM   1974  C   GLY A 128      -4.230   5.597 -14.390  1.00  0.600          C  
ATOM   1975  O   GLY A 128      -3.345   6.201 -13.769  1.00  0.590          O  
ATOM   1976  H   GLY A 128      -4.886   2.858 -16.216  1.00  0.700          H  
ATOM   1977 1HA  GLY A 128      -2.753   4.480 -15.497  1.00  0.760          H  
ATOM   1978 2HA  GLY A 128      -4.056   5.047 -16.500  1.00  0.760          H  
ATOM   1979  N   PRO A 129      -5.540   5.818 -14.124  1.00  0.620          N  
ATOM   1980  CA  PRO A 129      -6.086   6.665 -13.070  1.00  0.670          C  
ATOM   1981  C   PRO A 129      -5.719   6.222 -11.637  1.00  0.600          C  
ATOM   1982  O   PRO A 129      -5.857   7.013 -10.707  1.00  0.640          O  
ATOM   1983  CB  PRO A 129      -7.592   6.582 -13.315  1.00  1.010          C  
ATOM   1984  CG  PRO A 129      -7.723   6.207 -14.750  1.00  1.010          C  
ATOM   1985  CD  PRO A 129      -6.587   5.248 -14.978  1.00  1.010          C  
ATOM   1986  HA  PRO A 129      -5.751   7.691 -13.251  1.00  0.800          H  
ATOM   1987 1HB  PRO A 129      -8.050   5.842 -12.633  1.00  1.210          H  
ATOM   1988 2HB  PRO A 129      -8.045   7.549 -13.098  1.00  1.210          H  
ATOM   1989 1HG  PRO A 129      -8.713   5.766 -14.943  1.00  1.210          H  
ATOM   1990 2HG  PRO A 129      -7.645   7.102 -15.377  1.00  1.210          H  
ATOM   1991 1HD  PRO A 129      -6.883   4.267 -14.590  1.00  1.210          H  
ATOM   1992 2HD  PRO A 129      -6.329   5.211 -16.031  1.00  1.210          H  
ATOM   1993  N   LYS A 130      -5.298   4.965 -11.446  1.00  0.550          N  
ATOM   1994  CA  LYS A 130      -4.912   4.442 -10.135  1.00  0.600          C  
ATOM   1995  C   LYS A 130      -3.572   5.044  -9.797  1.00  0.560          C  
ATOM   1996  O   LYS A 130      -3.338   5.507  -8.673  1.00  0.640          O  
ATOM   1997  CB  LYS A 130      -4.842   2.902 -10.143  1.00  0.820          C  
ATOM   1998  CG  LYS A 130      -4.434   2.226  -8.811  1.00  0.820          C  
ATOM   1999  CD  LYS A 130      -5.405   2.595  -7.724  1.00  0.820          C  
ATOM   2000  CE  LYS A 130      -5.470   1.613  -6.531  1.00  0.820          C  
ATOM   2001  NZ  LYS A 130      -4.221   1.555  -5.676  1.00  0.820          N  
ATOM   2002  H   LYS A 130      -5.169   4.337 -12.234  1.00  0.660          H  
ATOM   2003  HA  LYS A 130      -5.642   4.770  -9.396  1.00  0.720          H  
ATOM   2004 1HB  LYS A 130      -5.806   2.494 -10.458  1.00  0.980          H  
ATOM   2005 2HB  LYS A 130      -4.109   2.578 -10.875  1.00  0.980          H  
ATOM   2006 1HG  LYS A 130      -4.437   1.140  -8.946  1.00  0.980          H  
ATOM   2007 2HG  LYS A 130      -3.429   2.541  -8.533  1.00  0.980          H  
ATOM   2008 1HD  LYS A 130      -5.081   3.558  -7.344  1.00  0.980          H  
ATOM   2009 2HD  LYS A 130      -6.406   2.705  -8.141  1.00  0.980          H  
ATOM   2010 1HE  LYS A 130      -6.308   1.899  -5.899  1.00  0.980          H  
ATOM   2011 2HE  LYS A 130      -5.664   0.625  -6.930  1.00  0.980          H  
ATOM   2012 1HZ  LYS A 130      -4.383   0.866  -4.900  1.00  0.980          H  
ATOM   2013 2HZ  LYS A 130      -3.457   1.244  -6.228  1.00  0.980          H  
ATOM   2014 3HZ  LYS A 130      -4.003   2.442  -5.272  1.00  0.980          H  
ATOM   2015  N   THR A 131      -2.689   5.001 -10.793  1.00  0.500          N  
ATOM   2016  CA  THR A 131      -1.345   5.539 -10.668  1.00  0.530          C  
ATOM   2017  C   THR A 131      -1.499   7.034 -10.332  1.00  0.480          C  
ATOM   2018  O   THR A 131      -0.886   7.556  -9.383  1.00  0.500          O  
ATOM   2019  CB  THR A 131      -0.556   5.325 -11.987  1.00  0.730          C  
ATOM   2020  OG1 THR A 131      -0.465   3.915 -12.287  1.00  0.730          O  
ATOM   2021  CG2 THR A 131       0.819   5.847 -11.834  1.00  0.730          C  
ATOM   2022  H   THR A 131      -2.999   4.566 -11.667  1.00  0.600          H  
ATOM   2023  HA  THR A 131      -0.831   5.045  -9.851  1.00  0.640          H  
ATOM   2024  HB  THR A 131      -1.048   5.840 -12.811  1.00  0.880          H  
ATOM   2025  HG1 THR A 131      -1.330   3.587 -12.550  1.00  0.880          H  
ATOM   2026 1HG2 THR A 131       1.370   5.679 -12.753  1.00  0.880          H  
ATOM   2027 2HG2 THR A 131       0.784   6.908 -11.616  1.00  0.880          H  
ATOM   2028 3HG2 THR A 131       1.301   5.327 -11.029  1.00  0.880          H  
ATOM   2029  N   LEU A 132      -2.388   7.697 -11.086  1.00  0.470          N  
ATOM   2030  CA  LEU A 132      -2.718   9.098 -10.878  1.00  0.470          C  
ATOM   2031  C   LEU A 132      -3.278   9.391  -9.490  1.00  0.460          C  
ATOM   2032  O   LEU A 132      -2.843  10.352  -8.846  1.00  0.460          O  
ATOM   2033  CB  LEU A 132      -3.710   9.551 -11.956  1.00  0.660          C  
ATOM   2034  CG  LEU A 132      -4.185  11.031 -11.963  1.00  0.660          C  
ATOM   2035  CD1 LEU A 132      -4.419  11.438 -13.396  1.00  0.660          C  
ATOM   2036  CD2 LEU A 132      -5.513  11.177 -11.160  1.00  0.660          C  
ATOM   2037  H   LEU A 132      -2.819   7.195 -11.872  1.00  0.560          H  
ATOM   2038  HA  LEU A 132      -1.798   9.656 -10.997  1.00  0.560          H  
ATOM   2039 1HB  LEU A 132      -3.288   9.319 -12.935  1.00  0.790          H  
ATOM   2040 2HB  LEU A 132      -4.597   8.966 -11.824  1.00  0.790          H  
ATOM   2041  HG  LEU A 132      -3.449  11.665 -11.537  1.00  0.790          H  
ATOM   2042 1HD1 LEU A 132      -4.750  12.476 -13.432  1.00  0.790          H  
ATOM   2043 2HD1 LEU A 132      -3.486  11.338 -13.934  1.00  0.790          H  
ATOM   2044 3HD1 LEU A 132      -5.176  10.797 -13.847  1.00  0.790          H  
ATOM   2045 1HD2 LEU A 132      -5.841  12.214 -11.201  1.00  0.790          H  
ATOM   2046 2HD2 LEU A 132      -6.283  10.537 -11.601  1.00  0.790          H  
ATOM   2047 3HD2 LEU A 132      -5.384  10.904 -10.126  1.00  0.790          H  
ATOM   2048  N   ALA A 133      -4.260   8.600  -9.029  1.00  0.500          N  
ATOM   2049  CA  ALA A 133      -4.860   8.832  -7.727  1.00  0.550          C  
ATOM   2050  C   ALA A 133      -3.817   8.766  -6.626  1.00  0.540          C  
ATOM   2051  O   ALA A 133      -3.874   9.560  -5.685  1.00  0.540          O  
ATOM   2052  CB  ALA A 133      -5.963   7.830  -7.465  1.00  0.750          C  
ATOM   2053  H   ALA A 133      -4.630   7.848  -9.610  1.00  0.600          H  
ATOM   2054  HA  ALA A 133      -5.289   9.834  -7.727  1.00  0.660          H  
ATOM   2055 1HB  ALA A 133      -6.427   8.028  -6.498  1.00  0.900          H  
ATOM   2056 2HB  ALA A 133      -6.711   7.912  -8.250  1.00  0.900          H  
ATOM   2057 3HB  ALA A 133      -5.539   6.828  -7.473  1.00  0.900          H  
ATOM   2058  N   ALA A 134      -2.850   7.837  -6.728  1.00  0.590          N  
ATOM   2059  CA  ALA A 134      -1.822   7.787  -5.699  1.00  0.670          C  
ATOM   2060  C   ALA A 134      -1.056   9.101  -5.667  1.00  0.630          C  
ATOM   2061  O   ALA A 134      -0.835   9.651  -4.587  1.00  0.650          O  
ATOM   2062  CB  ALA A 134      -0.869   6.637  -5.943  1.00  0.910          C  
ATOM   2063  H   ALA A 134      -2.880   7.149  -7.492  1.00  0.710          H  
ATOM   2064  HA  ALA A 134      -2.312   7.651  -4.734  1.00  0.800          H  
ATOM   2065 1HB  ALA A 134      -0.121   6.611  -5.154  1.00  1.090          H  
ATOM   2066 2HB  ALA A 134      -1.437   5.712  -5.948  1.00  1.090          H  
ATOM   2067 3HB  ALA A 134      -0.382   6.776  -6.911  1.00  1.090          H  
ATOM   2068  N   LEU A 135      -0.684   9.637  -6.834  1.00  0.640          N  
ATOM   2069  CA  LEU A 135       0.022  10.917  -6.844  1.00  0.730          C  
ATOM   2070  C   LEU A 135      -0.809  12.054  -6.321  1.00  0.690          C  
ATOM   2071  O   LEU A 135      -0.279  12.940  -5.632  1.00  0.740          O  
ATOM   2072  CB  LEU A 135       0.575  11.225  -8.222  1.00  0.990          C  
ATOM   2073  CG  LEU A 135       1.804  10.396  -8.620  1.00  0.990          C  
ATOM   2074  CD1 LEU A 135       2.081  10.567 -10.039  1.00  0.990          C  
ATOM   2075  CD2 LEU A 135       3.049  10.897  -7.829  1.00  0.990          C  
ATOM   2076  H   LEU A 135      -0.859   9.119  -7.707  1.00  0.770          H  
ATOM   2077  HA  LEU A 135       0.856  10.828  -6.175  1.00  0.880          H  
ATOM   2078 1HB  LEU A 135      -0.213  11.011  -8.945  1.00  1.180          H  
ATOM   2079 2HB  LEU A 135       0.826  12.283  -8.283  1.00  1.180          H  
ATOM   2080  HG  LEU A 135       1.622   9.338  -8.421  1.00  1.180          H  
ATOM   2081 1HD1 LEU A 135       2.960   9.991 -10.276  1.00  1.180          H  
ATOM   2082 2HD1 LEU A 135       1.233  10.217 -10.626  1.00  1.180          H  
ATOM   2083 3HD1 LEU A 135       2.260  11.585 -10.254  1.00  1.180          H  
ATOM   2084 1HD2 LEU A 135       3.924  10.335  -8.123  1.00  1.180          H  
ATOM   2085 2HD2 LEU A 135       3.219  11.943  -8.042  1.00  1.180          H  
ATOM   2086 3HD2 LEU A 135       2.903  10.779  -6.775  1.00  1.180          H  
ATOM   2087  N   ALA A 136      -2.097  12.056  -6.637  1.00  0.660          N  
ATOM   2088  CA  ALA A 136      -2.940  13.103  -6.116  1.00  0.740          C  
ATOM   2089  C   ALA A 136      -2.924  13.051  -4.587  1.00  0.690          C  
ATOM   2090  O   ALA A 136      -2.804  14.091  -3.929  1.00  0.780          O  
ATOM   2091  CB  ALA A 136      -4.353  12.940  -6.645  1.00  1.000          C  
ATOM   2092  H   ALA A 136      -2.467  11.336  -7.269  1.00  0.790          H  
ATOM   2093  HA  ALA A 136      -2.536  14.065  -6.434  1.00  0.890          H  
ATOM   2094 1HB  ALA A 136      -4.985  13.736  -6.258  1.00  1.200          H  
ATOM   2095 2HB  ALA A 136      -4.335  12.978  -7.735  1.00  1.200          H  
ATOM   2096 3HB  ALA A 136      -4.742  11.977  -6.324  1.00  1.200          H  
ATOM   2097  N   ALA A 137      -3.012  11.832  -4.027  1.00  0.590          N  
ATOM   2098  CA  ALA A 137      -2.977  11.615  -2.587  1.00  0.610          C  
ATOM   2099  C   ALA A 137      -1.617  11.977  -1.962  1.00  0.560          C  
ATOM   2100  O   ALA A 137      -1.565  12.569  -0.878  1.00  0.640          O  
ATOM   2101  CB  ALA A 137      -3.337  10.200  -2.280  1.00  0.850          C  
ATOM   2102  H   ALA A 137      -3.160  11.021  -4.641  1.00  0.710          H  
ATOM   2103  HA  ALA A 137      -3.736  12.253  -2.151  1.00  0.730          H  
ATOM   2104 1HB  ALA A 137      -3.378  10.105  -1.229  1.00  1.020          H  
ATOM   2105 2HB  ALA A 137      -4.289   9.970  -2.686  1.00  1.020          H  
ATOM   2106 3HB  ALA A 137      -2.592   9.529  -2.704  1.00  1.020          H  
ATOM   2107  N   TYR A 138      -0.506  11.670  -2.648  1.00  0.490          N  
ATOM   2108  CA  TYR A 138       0.804  12.041  -2.121  1.00  0.470          C  
ATOM   2109  C   TYR A 138       0.852  13.556  -1.965  1.00  0.560          C  
ATOM   2110  O   TYR A 138       1.347  14.085  -0.964  1.00  0.590          O  
ATOM   2111  CB  TYR A 138       1.963  11.597  -3.043  1.00  0.670          C  
ATOM   2112  CG  TYR A 138       2.447  10.135  -2.923  1.00  0.670          C  
ATOM   2113  CD1 TYR A 138       2.141   9.177  -3.872  1.00  0.670          C  
ATOM   2114  CD2 TYR A 138       3.247   9.782  -1.861  1.00  0.670          C  
ATOM   2115  CE1 TYR A 138       2.611   7.903  -3.741  1.00  0.670          C  
ATOM   2116  CE2 TYR A 138       3.724   8.511  -1.727  1.00  0.670          C  
ATOM   2117  CZ  TYR A 138       3.407   7.571  -2.660  1.00  0.670          C  
ATOM   2118  OH  TYR A 138       3.866   6.309  -2.516  1.00  0.670          O  
ATOM   2119  H   TYR A 138      -0.586  11.124  -3.509  1.00  0.590          H  
ATOM   2120  HA  TYR A 138       0.931  11.601  -1.139  1.00  0.560          H  
ATOM   2121 1HB  TYR A 138       1.664  11.761  -4.077  1.00  0.800          H  
ATOM   2122 2HB  TYR A 138       2.820  12.242  -2.858  1.00  0.800          H  
ATOM   2123  HD1 TYR A 138       1.537   9.422  -4.713  1.00  0.800          H  
ATOM   2124  HD2 TYR A 138       3.498  10.510  -1.130  1.00  0.800          H  
ATOM   2125  HE1 TYR A 138       2.355   7.164  -4.487  1.00  0.800          H  
ATOM   2126  HE2 TYR A 138       4.353   8.255  -0.873  1.00  0.800          H  
ATOM   2127  HH  TYR A 138       3.560   5.767  -3.254  1.00  0.800          H  
ATOM   2128  N   CYS A 139       0.317  14.267  -2.959  1.00  0.640          N  
ATOM   2129  CA  CYS A 139       0.301  15.714  -2.878  1.00  0.790          C  
ATOM   2130  C   CYS A 139      -0.637  16.175  -1.743  1.00  0.860          C  
ATOM   2131  O   CYS A 139      -0.280  17.020  -0.921  1.00  0.940          O  
ATOM   2132  CB  CYS A 139      -0.173  16.290  -4.213  1.00  1.050          C  
ATOM   2133  SG  CYS A 139       0.990  15.999  -5.578  1.00  1.050          S  
ATOM   2134  H   CYS A 139      -0.037  13.785  -3.792  1.00  0.770          H  
ATOM   2135  HA  CYS A 139       1.311  16.067  -2.676  1.00  0.950          H  
ATOM   2136 1HB  CYS A 139      -1.130  15.853  -4.485  1.00  1.260          H  
ATOM   2137 2HB  CYS A 139      -0.316  17.364  -4.111  1.00  1.260          H  
ATOM   2138  HG  CYS A 139       0.664  14.691  -5.738  1.00  1.260          H  
ATOM   2139  N   LYS A 140      -1.812  15.556  -1.639  1.00  0.860          N  
ATOM   2140  CA  LYS A 140      -2.824  15.882  -0.630  1.00  0.990          C  
ATOM   2141  C   LYS A 140      -2.295  15.836   0.802  1.00  0.990          C  
ATOM   2142  O   LYS A 140      -2.547  16.744   1.606  1.00  1.190          O  
ATOM   2143  CB  LYS A 140      -3.994  14.902  -0.762  1.00  1.330          C  
ATOM   2144  CG  LYS A 140      -5.197  15.106   0.173  1.00  1.330          C  
ATOM   2145  CD  LYS A 140      -6.338  14.090  -0.171  1.00  1.330          C  
ATOM   2146  CE  LYS A 140      -6.065  12.673   0.402  1.00  1.330          C  
ATOM   2147  NZ  LYS A 140      -6.345  12.594   1.848  1.00  1.330          N  
ATOM   2148  H   LYS A 140      -2.059  14.867  -2.354  1.00  1.030          H  
ATOM   2149  HA  LYS A 140      -3.183  16.892  -0.827  1.00  1.190          H  
ATOM   2150 1HB  LYS A 140      -4.350  14.904  -1.793  1.00  1.600          H  
ATOM   2151 2HB  LYS A 140      -3.610  13.925  -0.562  1.00  1.600          H  
ATOM   2152 1HG  LYS A 140      -4.881  14.963   1.207  1.00  1.600          H  
ATOM   2153 2HG  LYS A 140      -5.574  16.121   0.063  1.00  1.600          H  
ATOM   2154 1HD  LYS A 140      -7.283  14.460   0.235  1.00  1.600          H  
ATOM   2155 2HD  LYS A 140      -6.439  14.010  -1.255  1.00  1.600          H  
ATOM   2156 1HE  LYS A 140      -6.686  11.941  -0.118  1.00  1.600          H  
ATOM   2157 2HE  LYS A 140      -5.023  12.414   0.248  1.00  1.600          H  
ATOM   2158 1HZ  LYS A 140      -6.133  11.633   2.171  1.00  1.600          H  
ATOM   2159 2HZ  LYS A 140      -5.783  13.246   2.361  1.00  1.600          H  
ATOM   2160 3HZ  LYS A 140      -7.316  12.791   2.022  1.00  1.600          H  
ATOM   2161  N   VAL A 141      -1.508  14.811   1.117  1.00  0.810          N  
ATOM   2162  CA  VAL A 141      -1.002  14.672   2.482  1.00  0.860          C  
ATOM   2163  C   VAL A 141       0.336  15.384   2.673  1.00  0.840          C  
ATOM   2164  O   VAL A 141       0.964  15.225   3.720  1.00  0.880          O  
ATOM   2165  CB  VAL A 141      -0.799  13.191   2.886  1.00  1.180          C  
ATOM   2166  CG1 VAL A 141      -2.117  12.416   2.720  1.00  1.180          C  
ATOM   2167  CG2 VAL A 141       0.369  12.578   2.111  1.00  1.180          C  
ATOM   2168  H   VAL A 141      -1.350  14.085   0.407  1.00  0.970          H  
ATOM   2169  HA  VAL A 141      -1.729  15.118   3.160  1.00  1.030          H  
ATOM   2170  HB  VAL A 141      -0.554  13.163   3.948  1.00  1.420          H  
ATOM   2171 1HG1 VAL A 141      -1.989  11.384   3.054  1.00  1.420          H  
ATOM   2172 2HG1 VAL A 141      -2.889  12.894   3.316  1.00  1.420          H  
ATOM   2173 3HG1 VAL A 141      -2.414  12.421   1.668  1.00  1.420          H  
ATOM   2174 1HG2 VAL A 141       0.529  11.558   2.441  1.00  1.420          H  
ATOM   2175 2HG2 VAL A 141       0.152  12.591   1.046  1.00  1.420          H  
ATOM   2176 3HG2 VAL A 141       1.271  13.139   2.303  1.00  1.420          H  
ATOM   2177  N   ARG A 142       0.778  16.140   1.662  1.00  0.820          N  
ATOM   2178  CA  ARG A 142       2.033  16.871   1.676  1.00  0.830          C  
ATOM   2179  C   ARG A 142       3.231  15.939   1.883  1.00  0.720          C  
ATOM   2180  O   ARG A 142       4.103  16.199   2.716  1.00  0.790          O  
ATOM   2181  CB  ARG A 142       2.006  17.953   2.762  1.00  1.160          C  
ATOM   2182  CG  ARG A 142       1.316  19.278   2.374  1.00  1.160          C  
ATOM   2183  CD  ARG A 142      -0.175  19.139   2.181  1.00  1.160          C  
ATOM   2184  NE  ARG A 142      -0.818  20.447   2.051  1.00  1.160          N  
ATOM   2185  CZ  ARG A 142      -2.121  20.678   1.743  1.00  1.160          C  
ATOM   2186  NH1 ARG A 142      -2.970  19.688   1.508  1.00  1.160          N  
ATOM   2187  NH2 ARG A 142      -2.549  21.933   1.677  1.00  1.160          N  
ATOM   2188  H   ARG A 142       0.211  16.231   0.818  1.00  0.980          H  
ATOM   2189  HA  ARG A 142       2.145  17.359   0.707  1.00  1.000          H  
ATOM   2190 1HB  ARG A 142       1.521  17.591   3.658  1.00  1.390          H  
ATOM   2191 2HB  ARG A 142       3.027  18.211   3.033  1.00  1.390          H  
ATOM   2192 1HG  ARG A 142       1.488  20.015   3.158  1.00  1.390          H  
ATOM   2193 2HG  ARG A 142       1.738  19.639   1.440  1.00  1.390          H  
ATOM   2194 1HD  ARG A 142      -0.373  18.581   1.267  1.00  1.390          H  
ATOM   2195 2HD  ARG A 142      -0.616  18.614   3.031  1.00  1.390          H  
ATOM   2196  HE  ARG A 142      -0.235  21.255   2.215  1.00  1.390          H  
ATOM   2197 1HH1 ARG A 142      -2.666  18.704   1.543  1.00  1.390          H  
ATOM   2198 2HH1 ARG A 142      -3.930  19.889   1.283  1.00  1.390          H  
ATOM   2199 1HH2 ARG A 142      -1.910  22.695   1.856  1.00  1.390          H  
ATOM   2200 2HH2 ARG A 142      -3.513  22.129   1.450  1.00  1.390          H  
ATOM   2201  N   ASP A 143       3.274  14.852   1.109  1.00  0.590          N  
ATOM   2202  CA  ASP A 143       4.355  13.884   1.188  1.00  0.530          C  
ATOM   2203  C   ASP A 143       5.545  14.372   0.367  1.00  0.550          C  
ATOM   2204  O   ASP A 143       5.494  15.437  -0.256  1.00  0.660          O  
ATOM   2205  CB  ASP A 143       3.864  12.527   0.667  1.00  0.770          C  
ATOM   2206  CG  ASP A 143       4.578  11.301   1.259  1.00  0.770          C  
ATOM   2207  OD1 ASP A 143       5.733  11.420   1.596  1.00  0.770          O  
ATOM   2208  OD2 ASP A 143       3.955  10.279   1.391  1.00  0.770          O  
ATOM   2209  H   ASP A 143       2.523  14.679   0.432  1.00  0.710          H  
ATOM   2210  HA  ASP A 143       4.663  13.784   2.231  1.00  0.640          H  
ATOM   2211 1HB  ASP A 143       2.806  12.429   0.810  1.00  0.920          H  
ATOM   2212 2HB  ASP A 143       4.023  12.528  -0.411  1.00  0.920          H  
ATOM   2213  N   ILE A 144       6.610  13.591   0.352  1.00  0.560          N  
ATOM   2214  CA  ILE A 144       7.810  13.929  -0.390  1.00  0.600          C  
ATOM   2215  C   ILE A 144       7.690  13.473  -1.839  1.00  0.560          C  
ATOM   2216  O   ILE A 144       7.607  12.269  -2.115  1.00  0.520          O  
ATOM   2217  CB  ILE A 144       9.039  13.295   0.294  1.00  0.820          C  
ATOM   2218  CG1 ILE A 144       9.185  13.883   1.723  1.00  0.820          C  
ATOM   2219  CG2 ILE A 144      10.302  13.480  -0.542  1.00  0.820          C  
ATOM   2220  CD1 ILE A 144      10.191  13.167   2.611  1.00  0.820          C  
ATOM   2221  H   ILE A 144       6.562  12.726   0.895  1.00  0.670          H  
ATOM   2222  HA  ILE A 144       7.925  15.014  -0.379  1.00  0.720          H  
ATOM   2223  HB  ILE A 144       8.852  12.239   0.413  1.00  0.990          H  
ATOM   2224 1HG1 ILE A 144       9.478  14.928   1.641  1.00  0.990          H  
ATOM   2225 2HG1 ILE A 144       8.212  13.838   2.216  1.00  0.990          H  
ATOM   2226 1HG2 ILE A 144      11.147  13.006  -0.058  1.00  0.990          H  
ATOM   2227 2HG2 ILE A 144      10.160  13.029  -1.488  1.00  0.990          H  
ATOM   2228 3HG2 ILE A 144      10.508  14.544  -0.667  1.00  0.990          H  
ATOM   2229 1HD1 ILE A 144      10.209  13.647   3.589  1.00  0.990          H  
ATOM   2230 2HD1 ILE A 144       9.892  12.126   2.727  1.00  0.990          H  
ATOM   2231 3HD1 ILE A 144      11.185  13.211   2.182  1.00  0.990          H  
ATOM   2232  N   LYS A 145       7.789  14.420  -2.776  1.00  0.640          N  
ATOM   2233  CA  LYS A 145       7.659  14.113  -4.204  1.00  0.670          C  
ATOM   2234  C   LYS A 145       8.674  13.081  -4.665  1.00  0.670          C  
ATOM   2235  O   LYS A 145       8.369  12.235  -5.494  1.00  0.630          O  
ATOM   2236  CB  LYS A 145       7.752  15.376  -5.050  1.00  0.930          C  
ATOM   2237  CG  LYS A 145       6.521  16.282  -4.945  1.00  0.930          C  
ATOM   2238  CD  LYS A 145       6.648  17.529  -5.832  1.00  0.930          C  
ATOM   2239  CE  LYS A 145       5.393  18.415  -5.753  1.00  0.930          C  
ATOM   2240  NZ  LYS A 145       5.504  19.633  -6.624  1.00  0.930          N  
ATOM   2241  H   LYS A 145       7.884  15.383  -2.474  1.00  0.770          H  
ATOM   2242  HA  LYS A 145       6.667  13.687  -4.365  1.00  0.800          H  
ATOM   2243 1HB  LYS A 145       8.627  15.953  -4.750  1.00  1.110          H  
ATOM   2244 2HB  LYS A 145       7.880  15.108  -6.086  1.00  1.110          H  
ATOM   2245 1HG  LYS A 145       5.640  15.718  -5.262  1.00  1.110          H  
ATOM   2246 2HG  LYS A 145       6.378  16.587  -3.911  1.00  1.110          H  
ATOM   2247 1HD  LYS A 145       7.518  18.110  -5.528  1.00  1.110          H  
ATOM   2248 2HD  LYS A 145       6.779  17.227  -6.872  1.00  1.110          H  
ATOM   2249 1HE  LYS A 145       4.526  17.834  -6.075  1.00  1.110          H  
ATOM   2250 2HE  LYS A 145       5.246  18.731  -4.723  1.00  1.110          H  
ATOM   2251 1HZ  LYS A 145       4.663  20.177  -6.551  1.00  1.110          H  
ATOM   2252 2HZ  LYS A 145       6.291  20.191  -6.350  1.00  1.110          H  
ATOM   2253 3HZ  LYS A 145       5.619  19.339  -7.616  1.00  1.110          H  
ATOM   2254  N   VAL A 146       9.872  13.128  -4.109  1.00  0.770          N  
ATOM   2255  CA  VAL A 146      10.912  12.186  -4.476  1.00  0.870          C  
ATOM   2256  C   VAL A 146      10.500  10.751  -4.178  1.00  0.770          C  
ATOM   2257  O   VAL A 146      10.842   9.841  -4.946  1.00  0.820          O  
ATOM   2258  CB  VAL A 146      12.235  12.512  -3.752  1.00  1.180          C  
ATOM   2259  CG1 VAL A 146      13.271  11.398  -3.981  1.00  1.180          C  
ATOM   2260  CG2 VAL A 146      12.757  13.845  -4.269  1.00  1.180          C  
ATOM   2261  H   VAL A 146      10.062  13.851  -3.430  1.00  0.920          H  
ATOM   2262  HA  VAL A 146      11.080  12.276  -5.552  1.00  1.040          H  
ATOM   2263  HB  VAL A 146      12.064  12.575  -2.690  1.00  1.410          H  
ATOM   2264 1HG1 VAL A 146      14.193  11.654  -3.462  1.00  1.410          H  
ATOM   2265 2HG1 VAL A 146      12.909  10.446  -3.597  1.00  1.410          H  
ATOM   2266 3HG1 VAL A 146      13.472  11.302  -5.048  1.00  1.410          H  
ATOM   2267 1HG2 VAL A 146      13.688  14.094  -3.760  1.00  1.410          H  
ATOM   2268 2HG2 VAL A 146      12.939  13.769  -5.342  1.00  1.410          H  
ATOM   2269 3HG2 VAL A 146      12.025  14.625  -4.083  1.00  1.410          H  
ATOM   2270  N   LEU A 147       9.859  10.528  -3.025  1.00  0.720          N  
ATOM   2271  CA  LEU A 147       9.486   9.182  -2.649  1.00  0.740          C  
ATOM   2272  C   LEU A 147       8.322   8.760  -3.512  1.00  0.580          C  
ATOM   2273  O   LEU A 147       8.227   7.599  -3.916  1.00  0.610          O  
ATOM   2274  CB  LEU A 147       9.078   9.123  -1.173  1.00  1.030          C  
ATOM   2275  CG  LEU A 147      10.186   9.430  -0.122  1.00  1.030          C  
ATOM   2276  CD1 LEU A 147       9.551   9.414   1.270  1.00  1.030          C  
ATOM   2277  CD2 LEU A 147      11.328   8.425  -0.214  1.00  1.030          C  
ATOM   2278  H   LEU A 147       9.545  11.304  -2.452  1.00  0.860          H  
ATOM   2279  HA  LEU A 147      10.313   8.510  -2.847  1.00  0.890          H  
ATOM   2280 1HB  LEU A 147       8.269   9.844  -1.015  1.00  1.230          H  
ATOM   2281 2HB  LEU A 147       8.688   8.128  -0.964  1.00  1.230          H  
ATOM   2282  HG  LEU A 147      10.579  10.427  -0.298  1.00  1.230          H  
ATOM   2283 1HD1 LEU A 147      10.306   9.655   2.018  1.00  1.230          H  
ATOM   2284 2HD1 LEU A 147       8.743  10.145   1.326  1.00  1.230          H  
ATOM   2285 3HD1 LEU A 147       9.145   8.424   1.474  1.00  1.230          H  
ATOM   2286 1HD2 LEU A 147      12.081   8.668   0.537  1.00  1.230          H  
ATOM   2287 2HD2 LEU A 147      10.947   7.419  -0.029  1.00  1.230          H  
ATOM   2288 3HD2 LEU A 147      11.791   8.460  -1.195  1.00  1.230          H  
ATOM   2289  N   ALA A 148       7.429   9.715  -3.794  1.00  0.460          N  
ATOM   2290  CA  ALA A 148       6.273   9.445  -4.622  1.00  0.410          C  
ATOM   2291  C   ALA A 148       6.702   9.001  -6.014  1.00  0.390          C  
ATOM   2292  O   ALA A 148       6.128   8.075  -6.600  1.00  0.430          O  
ATOM   2293  CB  ALA A 148       5.418  10.684  -4.728  1.00  0.590          C  
ATOM   2294  H   ALA A 148       7.555  10.648  -3.386  1.00  0.550          H  
ATOM   2295  HA  ALA A 148       5.703   8.641  -4.160  1.00  0.490          H  
ATOM   2296 1HB  ALA A 148       4.555  10.467  -5.318  1.00  0.710          H  
ATOM   2297 2HB  ALA A 148       5.118  10.999  -3.735  1.00  0.710          H  
ATOM   2298 3HB  ALA A 148       5.986  11.475  -5.195  1.00  0.710          H  
ATOM   2299  N   TYR A 149       7.754   9.626  -6.530  1.00  0.440          N  
ATOM   2300  CA  TYR A 149       8.249   9.290  -7.844  1.00  0.540          C  
ATOM   2301  C   TYR A 149       8.948   7.937  -7.825  1.00  0.530          C  
ATOM   2302  O   TYR A 149       8.774   7.145  -8.760  1.00  0.530          O  
ATOM   2303  CB  TYR A 149       9.190  10.379  -8.339  1.00  0.720          C  
ATOM   2304  CG  TYR A 149       8.532  11.763  -8.506  1.00  0.720          C  
ATOM   2305  CD1 TYR A 149       9.354  12.874  -8.559  1.00  0.720          C  
ATOM   2306  CD2 TYR A 149       7.124  11.939  -8.554  1.00  0.720          C  
ATOM   2307  CE1 TYR A 149       8.817  14.125  -8.677  1.00  0.720          C  
ATOM   2308  CE2 TYR A 149       6.603  13.204  -8.662  1.00  0.720          C  
ATOM   2309  CZ  TYR A 149       7.448  14.290  -8.731  1.00  0.720          C  
ATOM   2310  OH  TYR A 149       6.957  15.558  -8.834  1.00  0.720          O  
ATOM   2311  H   TYR A 149       8.159  10.419  -6.023  1.00  0.530          H  
ATOM   2312  HA  TYR A 149       7.410   9.198  -8.529  1.00  0.650          H  
ATOM   2313 1HB  TYR A 149      10.016  10.485  -7.628  1.00  0.860          H  
ATOM   2314 2HB  TYR A 149       9.617  10.087  -9.295  1.00  0.860          H  
ATOM   2315  HD1 TYR A 149      10.435  12.752  -8.507  1.00  0.860          H  
ATOM   2316  HD2 TYR A 149       6.439  11.103  -8.498  1.00  0.860          H  
ATOM   2317  HE1 TYR A 149       9.472  14.994  -8.719  1.00  0.860          H  
ATOM   2318  HE2 TYR A 149       5.529  13.346  -8.691  1.00  0.860          H  
ATOM   2319  HH  TYR A 149       5.981  15.556  -8.721  1.00  0.860          H  
ATOM   2320  N   ALA A 150       9.732   7.651  -6.770  1.00  0.620          N  
ATOM   2321  CA  ALA A 150      10.415   6.363  -6.671  1.00  0.720          C  
ATOM   2322  C   ALA A 150       9.386   5.230  -6.654  1.00  0.640          C  
ATOM   2323  O   ALA A 150       9.569   4.182  -7.293  1.00  0.650          O  
ATOM   2324  CB  ALA A 150      11.266   6.332  -5.415  1.00  0.970          C  
ATOM   2325  H   ALA A 150       9.897   8.356  -6.043  1.00  0.740          H  
ATOM   2326  HA  ALA A 150      11.047   6.241  -7.547  1.00  0.860          H  
ATOM   2327 1HB  ALA A 150      11.790   5.379  -5.347  1.00  1.160          H  
ATOM   2328 2HB  ALA A 150      11.990   7.147  -5.453  1.00  1.160          H  
ATOM   2329 3HB  ALA A 150      10.626   6.457  -4.543  1.00  1.160          H  
ATOM   2330  N   PHE A 151       8.282   5.472  -5.942  1.00  0.600          N  
ATOM   2331  CA  PHE A 151       7.152   4.582  -5.830  1.00  0.640          C  
ATOM   2332  C   PHE A 151       6.523   4.289  -7.177  1.00  0.480          C  
ATOM   2333  O   PHE A 151       6.299   3.122  -7.508  1.00  0.500          O  
ATOM   2334  CB  PHE A 151       6.135   5.161  -4.874  1.00  0.880          C  
ATOM   2335  CG  PHE A 151       4.854   4.495  -4.875  1.00  0.880          C  
ATOM   2336  CD1 PHE A 151       4.622   3.323  -4.202  1.00  0.880          C  
ATOM   2337  CD2 PHE A 151       3.844   5.077  -5.568  1.00  0.880          C  
ATOM   2338  CE1 PHE A 151       3.371   2.762  -4.243  1.00  0.880          C  
ATOM   2339  CE2 PHE A 151       2.631   4.535  -5.613  1.00  0.880          C  
ATOM   2340  CZ  PHE A 151       2.380   3.371  -4.951  1.00  0.880          C  
ATOM   2341  H   PHE A 151       8.237   6.349  -5.407  1.00  0.720          H  
ATOM   2342  HA  PHE A 151       7.511   3.638  -5.417  1.00  0.770          H  
ATOM   2343 1HB  PHE A 151       6.534   5.131  -3.860  1.00  1.060          H  
ATOM   2344 2HB  PHE A 151       5.972   6.192  -5.103  1.00  1.060          H  
ATOM   2345  HD1 PHE A 151       5.423   2.843  -3.643  1.00  1.060          H  
ATOM   2346  HD2 PHE A 151       4.039   6.009  -6.092  1.00  1.060          H  
ATOM   2347  HE1 PHE A 151       3.172   1.841  -3.717  1.00  1.060          H  
ATOM   2348  HE2 PHE A 151       1.859   5.036  -6.175  1.00  1.060          H  
ATOM   2349  HZ  PHE A 151       1.396   2.935  -4.988  1.00  1.060          H  
ATOM   2350  N   ASN A 152       6.231   5.343  -7.955  1.00  0.420          N  
ATOM   2351  CA  ASN A 152       5.639   5.170  -9.275  1.00  0.440          C  
ATOM   2352  C   ASN A 152       6.598   4.460 -10.221  1.00  0.370          C  
ATOM   2353  O   ASN A 152       6.167   3.698 -11.087  1.00  0.420          O  
ATOM   2354  CB  ASN A 152       5.192   6.506  -9.820  1.00  0.610          C  
ATOM   2355  CG  ASN A 152       3.936   6.946  -9.181  1.00  0.610          C  
ATOM   2356  OD1 ASN A 152       2.861   6.590  -9.647  1.00  0.610          O  
ATOM   2357  ND2 ASN A 152       4.025   7.683  -8.134  1.00  0.610          N  
ATOM   2358  H   ASN A 152       6.401   6.284  -7.591  1.00  0.500          H  
ATOM   2359  HA  ASN A 152       4.755   4.545  -9.169  1.00  0.530          H  
ATOM   2360 1HB  ASN A 152       5.970   7.251  -9.632  1.00  0.730          H  
ATOM   2361 2HB  ASN A 152       5.050   6.435 -10.898  1.00  0.730          H  
ATOM   2362 1HD2 ASN A 152       3.192   7.986  -7.677  1.00  0.730          H  
ATOM   2363 2HD2 ASN A 152       4.929   7.951  -7.766  1.00  0.730          H  
ATOM   2364  N   GLY A 153       7.900   4.676 -10.034  1.00  0.380          N  
ATOM   2365  CA  GLY A 153       8.913   3.992 -10.824  1.00  0.470          C  
ATOM   2366  C   GLY A 153       8.714   2.495 -10.633  1.00  0.450          C  
ATOM   2367  O   GLY A 153       8.603   1.732 -11.610  1.00  0.470          O  
ATOM   2368  H   GLY A 153       8.193   5.381  -9.353  1.00  0.460          H  
ATOM   2369 1HA  GLY A 153       8.823   4.263 -11.874  1.00  0.560          H  
ATOM   2370 2HA  GLY A 153       9.903   4.285 -10.475  1.00  0.560          H  
ATOM   2371  N   CYS A 154       8.672   2.080  -9.361  1.00  0.450          N  
ATOM   2372  CA  CYS A 154       8.456   0.695  -9.008  1.00  0.500          C  
ATOM   2373  C   CYS A 154       7.127   0.186  -9.534  1.00  0.430          C  
ATOM   2374  O   CYS A 154       7.078  -0.857 -10.183  1.00  0.460          O  
ATOM   2375  CB  CYS A 154       8.474   0.500  -7.495  1.00  0.680          C  
ATOM   2376  SG  CYS A 154       8.219  -1.217  -6.970  1.00  0.680          S  
ATOM   2377  H   CYS A 154       8.812   2.781  -8.619  1.00  0.540          H  
ATOM   2378  HA  CYS A 154       9.258   0.098  -9.447  1.00  0.600          H  
ATOM   2379 1HB  CYS A 154       9.428   0.846  -7.098  1.00  0.820          H  
ATOM   2380 2HB  CYS A 154       7.696   1.109  -7.046  1.00  0.820          H  
ATOM   2381  HG  CYS A 154       7.056  -1.391  -7.604  1.00  0.820          H  
ATOM   2382  N   ARG A 155       6.044   0.947  -9.317  1.00  0.390          N  
ATOM   2383  CA  ARG A 155       4.725   0.534  -9.770  1.00  0.410          C  
ATOM   2384  C   ARG A 155       4.722   0.093 -11.209  1.00  0.400          C  
ATOM   2385  O   ARG A 155       4.192  -0.971 -11.536  1.00  0.440          O  
ATOM   2386  CB  ARG A 155       3.726   1.675  -9.689  1.00  0.570          C  
ATOM   2387  CG  ARG A 155       2.349   1.270 -10.090  1.00  0.570          C  
ATOM   2388  CD  ARG A 155       1.441   2.394 -10.271  1.00  0.570          C  
ATOM   2389  NE  ARG A 155       1.119   3.142  -9.080  1.00  0.570          N  
ATOM   2390  CZ  ARG A 155       0.193   2.770  -8.174  1.00  0.570          C  
ATOM   2391  NH1 ARG A 155      -0.404   1.611  -8.273  1.00  0.570          N  
ATOM   2392  NH2 ARG A 155      -0.122   3.573  -7.199  1.00  0.570          N  
ATOM   2393  H   ARG A 155       6.146   1.806  -8.775  1.00  0.470          H  
ATOM   2394  HA  ARG A 155       4.376  -0.303  -9.169  1.00  0.490          H  
ATOM   2395 1HB  ARG A 155       3.694   2.079  -8.674  1.00  0.680          H  
ATOM   2396 2HB  ARG A 155       4.028   2.477 -10.353  1.00  0.680          H  
ATOM   2397 1HG  ARG A 155       2.367   0.751 -11.041  1.00  0.680          H  
ATOM   2398 2HG  ARG A 155       1.953   0.605  -9.326  1.00  0.680          H  
ATOM   2399 1HD  ARG A 155       1.923   3.077 -10.968  1.00  0.680          H  
ATOM   2400 2HD  ARG A 155       0.517   2.055 -10.724  1.00  0.680          H  
ATOM   2401  HE  ARG A 155       1.545   4.058  -8.972  1.00  0.680          H  
ATOM   2402 1HH1 ARG A 155      -0.166   0.986  -9.024  1.00  0.680          H  
ATOM   2403 2HH1 ARG A 155      -1.091   1.328  -7.600  1.00  0.680          H  
ATOM   2404 1HH2 ARG A 155       0.313   4.477  -7.142  1.00  0.680          H  
ATOM   2405 2HH2 ARG A 155      -0.828   3.316  -6.537  1.00  0.680          H  
ATOM   2406  N   ILE A 156       5.282   0.930 -12.074  1.00  0.420          N  
ATOM   2407  CA  ILE A 156       5.274   0.621 -13.484  1.00  0.500          C  
ATOM   2408  C   ILE A 156       6.139  -0.614 -13.772  1.00  0.480          C  
ATOM   2409  O   ILE A 156       5.724  -1.476 -14.549  1.00  0.510          O  
ATOM   2410  CB  ILE A 156       5.700   1.856 -14.306  1.00  0.670          C  
ATOM   2411  CG1 ILE A 156       4.658   3.074 -14.093  1.00  0.670          C  
ATOM   2412  CG2 ILE A 156       5.767   1.503 -15.751  1.00  0.670          C  
ATOM   2413  CD1 ILE A 156       3.182   2.839 -14.520  1.00  0.670          C  
ATOM   2414  H   ILE A 156       5.686   1.811 -11.731  1.00  0.500          H  
ATOM   2415  HA  ILE A 156       4.259   0.364 -13.768  1.00  0.600          H  
ATOM   2416  HB  ILE A 156       6.681   2.196 -13.962  1.00  0.800          H  
ATOM   2417 1HG1 ILE A 156       4.650   3.320 -13.038  1.00  0.800          H  
ATOM   2418 2HG1 ILE A 156       5.031   3.935 -14.645  1.00  0.800          H  
ATOM   2419 1HG2 ILE A 156       6.064   2.371 -16.316  1.00  0.800          H  
ATOM   2420 2HG2 ILE A 156       6.481   0.700 -15.918  1.00  0.800          H  
ATOM   2421 3HG2 ILE A 156       4.790   1.191 -16.043  1.00  0.800          H  
ATOM   2422 1HD1 ILE A 156       2.606   3.745 -14.305  1.00  0.800          H  
ATOM   2423 2HD1 ILE A 156       3.121   2.632 -15.583  1.00  0.800          H  
ATOM   2424 3HD1 ILE A 156       2.749   2.011 -13.960  1.00  0.800          H  
ATOM   2425  N   ALA A 157       7.341  -0.704 -13.186  1.00  0.490          N  
ATOM   2426  CA  ALA A 157       8.203  -1.866 -13.426  1.00  0.550          C  
ATOM   2427  C   ALA A 157       7.559  -3.188 -12.981  1.00  0.470          C  
ATOM   2428  O   ALA A 157       7.670  -4.217 -13.668  1.00  0.510          O  
ATOM   2429  CB  ALA A 157       9.512  -1.682 -12.687  1.00  0.750          C  
ATOM   2430  H   ALA A 157       7.671   0.056 -12.573  1.00  0.590          H  
ATOM   2431  HA  ALA A 157       8.394  -1.926 -14.495  1.00  0.660          H  
ATOM   2432 1HB  ALA A 157      10.164  -2.528 -12.887  1.00  0.900          H  
ATOM   2433 2HB  ALA A 157       9.990  -0.762 -13.017  1.00  0.900          H  
ATOM   2434 3HB  ALA A 157       9.312  -1.620 -11.613  1.00  0.900          H  
ATOM   2435  N   LYS A 158       6.854  -3.159 -11.853  1.00  0.410          N  
ATOM   2436  CA  LYS A 158       6.213  -4.352 -11.331  1.00  0.410          C  
ATOM   2437  C   LYS A 158       5.019  -4.722 -12.193  1.00  0.390          C  
ATOM   2438  O   LYS A 158       4.750  -5.910 -12.430  1.00  0.420          O  
ATOM   2439  CB  LYS A 158       5.799  -4.130  -9.877  1.00  0.570          C  
ATOM   2440  CG  LYS A 158       6.962  -4.000  -8.892  1.00  0.570          C  
ATOM   2441  CD  LYS A 158       7.727  -5.294  -8.661  1.00  0.570          C  
ATOM   2442  CE  LYS A 158       8.780  -5.100  -7.573  1.00  0.570          C  
ATOM   2443  NZ  LYS A 158       9.571  -6.341  -7.324  1.00  0.570          N  
ATOM   2444  H   LYS A 158       6.821  -2.283 -11.321  1.00  0.490          H  
ATOM   2445  HA  LYS A 158       6.918  -5.178 -11.381  1.00  0.490          H  
ATOM   2446 1HB  LYS A 158       5.222  -3.200  -9.812  1.00  0.690          H  
ATOM   2447 2HB  LYS A 158       5.154  -4.928  -9.546  1.00  0.690          H  
ATOM   2448 1HG  LYS A 158       7.661  -3.264  -9.286  1.00  0.690          H  
ATOM   2449 2HG  LYS A 158       6.604  -3.649  -7.957  1.00  0.690          H  
ATOM   2450 1HD  LYS A 158       7.036  -6.081  -8.360  1.00  0.690          H  
ATOM   2451 2HD  LYS A 158       8.235  -5.600  -9.571  1.00  0.690          H  
ATOM   2452 1HE  LYS A 158       9.459  -4.303  -7.878  1.00  0.690          H  
ATOM   2453 2HE  LYS A 158       8.284  -4.805  -6.649  1.00  0.690          H  
ATOM   2454 1HZ  LYS A 158      10.253  -6.165  -6.600  1.00  0.690          H  
ATOM   2455 2HZ  LYS A 158       8.952  -7.083  -7.029  1.00  0.690          H  
ATOM   2456 3HZ  LYS A 158      10.047  -6.617  -8.171  1.00  0.690          H  
ATOM   2457  N   LEU A 159       4.307  -3.710 -12.681  1.00  0.390          N  
ATOM   2458  CA  LEU A 159       3.173  -3.951 -13.537  1.00  0.450          C  
ATOM   2459  C   LEU A 159       3.661  -4.598 -14.838  1.00  0.420          C  
ATOM   2460  O   LEU A 159       2.962  -5.456 -15.390  1.00  0.440          O  
ATOM   2461  CB  LEU A 159       2.462  -2.643 -13.854  1.00  0.610          C  
ATOM   2462  CG  LEU A 159       1.125  -2.730 -14.589  1.00  0.610          C  
ATOM   2463  CD1 LEU A 159       0.113  -3.439 -13.746  1.00  0.610          C  
ATOM   2464  CD2 LEU A 159       0.700  -1.381 -14.920  1.00  0.610          C  
ATOM   2465  H   LEU A 159       4.521  -2.751 -12.394  1.00  0.470          H  
ATOM   2466  HA  LEU A 159       2.508  -4.638 -13.026  1.00  0.540          H  
ATOM   2467 1HB  LEU A 159       2.280  -2.125 -12.912  1.00  0.730          H  
ATOM   2468 2HB  LEU A 159       3.136  -2.024 -14.442  1.00  0.730          H  
ATOM   2469  HG  LEU A 159       1.230  -3.294 -15.491  1.00  0.730          H  
ATOM   2470 1HD1 LEU A 159      -0.816  -3.457 -14.270  1.00  0.730          H  
ATOM   2471 2HD1 LEU A 159       0.412  -4.454 -13.516  1.00  0.730          H  
ATOM   2472 3HD1 LEU A 159       0.005  -2.899 -12.865  1.00  0.730          H  
ATOM   2473 1HD2 LEU A 159      -0.247  -1.418 -15.466  1.00  0.730          H  
ATOM   2474 2HD2 LEU A 159       0.584  -0.788 -14.026  1.00  0.730          H  
ATOM   2475 3HD2 LEU A 159       1.469  -0.952 -15.538  1.00  0.730          H  
ATOM   2476  N   LYS A 160       4.836  -4.170 -15.359  1.00  0.440          N  
ATOM   2477  CA  LYS A 160       5.374  -4.783 -16.579  1.00  0.520          C  
ATOM   2478  C   LYS A 160       5.599  -6.262 -16.361  1.00  0.490          C  
ATOM   2479  O   LYS A 160       5.158  -7.073 -17.175  1.00  0.510          O  
ATOM   2480  CB  LYS A 160       6.715  -4.180 -17.038  1.00  0.700          C  
ATOM   2481  CG  LYS A 160       6.662  -2.799 -17.636  1.00  0.700          C  
ATOM   2482  CD  LYS A 160       8.030  -2.291 -18.059  1.00  0.700          C  
ATOM   2483  CE  LYS A 160       7.928  -0.898 -18.679  1.00  0.700          C  
ATOM   2484  NZ  LYS A 160       9.267  -0.361 -19.082  1.00  0.700          N  
ATOM   2485  H   LYS A 160       5.327  -3.389 -14.907  1.00  0.530          H  
ATOM   2486  HA  LYS A 160       4.650  -4.667 -17.382  1.00  0.620          H  
ATOM   2487 1HB  LYS A 160       7.395  -4.140 -16.188  1.00  0.840          H  
ATOM   2488 2HB  LYS A 160       7.164  -4.840 -17.775  1.00  0.840          H  
ATOM   2489 1HG  LYS A 160       6.009  -2.814 -18.507  1.00  0.840          H  
ATOM   2490 2HG  LYS A 160       6.268  -2.117 -16.900  1.00  0.840          H  
ATOM   2491 1HD  LYS A 160       8.682  -2.245 -17.184  1.00  0.840          H  
ATOM   2492 2HD  LYS A 160       8.467  -2.975 -18.783  1.00  0.840          H  
ATOM   2493 1HE  LYS A 160       7.284  -0.947 -19.558  1.00  0.840          H  
ATOM   2494 2HE  LYS A 160       7.481  -0.220 -17.955  1.00  0.840          H  
ATOM   2495 1HZ  LYS A 160       9.156   0.560 -19.485  1.00  0.840          H  
ATOM   2496 2HZ  LYS A 160       9.868  -0.300 -18.272  1.00  0.840          H  
ATOM   2497 3HZ  LYS A 160       9.688  -0.975 -19.764  1.00  0.840          H  
ATOM   2498  N   ASN A 161       6.173  -6.643 -15.212  1.00  0.460          N  
ATOM   2499  CA  ASN A 161       6.420  -8.064 -14.987  1.00  0.480          C  
ATOM   2500  C   ASN A 161       5.129  -8.874 -15.049  1.00  0.440          C  
ATOM   2501  O   ASN A 161       5.123  -9.987 -15.588  1.00  0.470          O  
ATOM   2502  CB  ASN A 161       7.118  -8.291 -13.663  1.00  0.660          C  
ATOM   2503  CG  ASN A 161       8.561  -7.869 -13.677  1.00  0.660          C  
ATOM   2504  OD1 ASN A 161       9.182  -7.681 -14.733  1.00  0.660          O  
ATOM   2505  ND2 ASN A 161       9.118  -7.728 -12.505  1.00  0.660          N  
ATOM   2506  H   ASN A 161       6.528  -5.928 -14.564  1.00  0.550          H  
ATOM   2507  HA  ASN A 161       7.065  -8.427 -15.786  1.00  0.580          H  
ATOM   2508 1HB  ASN A 161       6.597  -7.728 -12.885  1.00  0.800          H  
ATOM   2509 2HB  ASN A 161       7.058  -9.345 -13.398  1.00  0.800          H  
ATOM   2510 1HD2 ASN A 161      10.078  -7.454 -12.439  1.00  0.800          H  
ATOM   2511 2HD2 ASN A 161       8.587  -7.901 -11.679  1.00  0.800          H  
ATOM   2512  N   ILE A 162       4.032  -8.313 -14.535  1.00  0.410          N  
ATOM   2513  CA  ILE A 162       2.758  -9.024 -14.613  1.00  0.450          C  
ATOM   2514  C   ILE A 162       2.284  -9.073 -16.069  1.00  0.450          C  
ATOM   2515  O   ILE A 162       1.890 -10.134 -16.565  1.00  0.490          O  
ATOM   2516  CB  ILE A 162       1.664  -8.372 -13.735  1.00  0.610          C  
ATOM   2517  CG1 ILE A 162       2.063  -8.390 -12.230  1.00  0.610          C  
ATOM   2518  CG2 ILE A 162       0.271  -9.076 -13.956  1.00  0.610          C  
ATOM   2519  CD1 ILE A 162       2.317  -9.750 -11.588  1.00  0.610          C  
ATOM   2520  H   ILE A 162       4.129  -7.418 -14.040  1.00  0.490          H  
ATOM   2521  HA  ILE A 162       2.906 -10.047 -14.287  1.00  0.540          H  
ATOM   2522  HB  ILE A 162       1.591  -7.327 -14.005  1.00  0.740          H  
ATOM   2523 1HG1 ILE A 162       2.965  -7.792 -12.113  1.00  0.740          H  
ATOM   2524 2HG1 ILE A 162       1.261  -7.913 -11.685  1.00  0.740          H  
ATOM   2525 1HG2 ILE A 162      -0.486  -8.587 -13.344  1.00  0.740          H  
ATOM   2526 2HG2 ILE A 162      -0.033  -9.016 -15.003  1.00  0.740          H  
ATOM   2527 3HG2 ILE A 162       0.327 -10.127 -13.679  1.00  0.740          H  
ATOM   2528 1HD1 ILE A 162       2.576  -9.602 -10.539  1.00  0.740          H  
ATOM   2529 2HD1 ILE A 162       1.426 -10.370 -11.648  1.00  0.740          H  
ATOM   2530 3HD1 ILE A 162       3.142 -10.252 -12.082  1.00  0.740          H  
ATOM   2531  N   ALA A 163       2.353  -7.946 -16.783  1.00  0.450          N  
ATOM   2532  CA  ALA A 163       1.893  -7.944 -18.167  1.00  0.500          C  
ATOM   2533  C   ALA A 163       2.639  -8.971 -19.010  1.00  0.520          C  
ATOM   2534  O   ALA A 163       2.019  -9.628 -19.863  1.00  0.580          O  
ATOM   2535  CB  ALA A 163       2.078  -6.573 -18.783  1.00  0.680          C  
ATOM   2536  H   ALA A 163       2.685  -7.077 -16.343  1.00  0.540          H  
ATOM   2537  HA  ALA A 163       0.835  -8.201 -18.170  1.00  0.600          H  
ATOM   2538 1HB  ALA A 163       1.708  -6.568 -19.800  1.00  0.820          H  
ATOM   2539 2HB  ALA A 163       1.522  -5.861 -18.195  1.00  0.820          H  
ATOM   2540 3HB  ALA A 163       3.136  -6.308 -18.779  1.00  0.820          H  
ATOM   2541  N   LYS A 164       3.942  -9.121 -18.758  1.00  0.500          N  
ATOM   2542  CA  LYS A 164       4.770 -10.085 -19.464  1.00  0.530          C  
ATOM   2543  C   LYS A 164       4.422 -11.516 -19.042  1.00  0.530          C  
ATOM   2544  O   LYS A 164       4.322 -12.409 -19.884  1.00  0.570          O  
ATOM   2545  CB  LYS A 164       6.247  -9.782 -19.245  1.00  0.730          C  
ATOM   2546  CG  LYS A 164       6.728  -8.509 -19.954  1.00  0.730          C  
ATOM   2547  CD  LYS A 164       8.199  -8.249 -19.690  1.00  0.730          C  
ATOM   2548  CE  LYS A 164       8.684  -6.986 -20.397  1.00  0.730          C  
ATOM   2549  NZ  LYS A 164      10.137  -6.728 -20.137  1.00  0.730          N  
ATOM   2550  H   LYS A 164       4.369  -8.504 -18.059  1.00  0.600          H  
ATOM   2551  HA  LYS A 164       4.565  -9.993 -20.530  1.00  0.640          H  
ATOM   2552 1HB  LYS A 164       6.429  -9.657 -18.174  1.00  0.880          H  
ATOM   2553 2HB  LYS A 164       6.849 -10.621 -19.588  1.00  0.880          H  
ATOM   2554 1HG  LYS A 164       6.562  -8.612 -21.028  1.00  0.880          H  
ATOM   2555 2HG  LYS A 164       6.143  -7.662 -19.595  1.00  0.880          H  
ATOM   2556 1HD  LYS A 164       8.352  -8.132 -18.613  1.00  0.880          H  
ATOM   2557 2HD  LYS A 164       8.789  -9.098 -20.033  1.00  0.880          H  
ATOM   2558 1HE  LYS A 164       8.528  -7.093 -21.469  1.00  0.880          H  
ATOM   2559 2HE  LYS A 164       8.103  -6.132 -20.039  1.00  0.880          H  
ATOM   2560 1HZ  LYS A 164      10.424  -5.888 -20.618  1.00  0.880          H  
ATOM   2561 2HZ  LYS A 164      10.290  -6.616 -19.142  1.00  0.880          H  
ATOM   2562 3HZ  LYS A 164      10.684  -7.509 -20.474  1.00  0.880          H  
ATOM   2563  N   ALA A 165       4.162 -11.736 -17.749  1.00  0.510          N  
ATOM   2564  CA  ALA A 165       3.807 -13.057 -17.222  1.00  0.550          C  
ATOM   2565  C   ALA A 165       2.570 -13.620 -17.921  1.00  0.590          C  
ATOM   2566  O   ALA A 165       2.482 -14.819 -18.185  1.00  0.630          O  
ATOM   2567  CB  ALA A 165       3.551 -12.978 -15.727  1.00  0.750          C  
ATOM   2568  H   ALA A 165       4.309 -10.974 -17.080  1.00  0.610          H  
ATOM   2569  HA  ALA A 165       4.644 -13.730 -17.411  1.00  0.660          H  
ATOM   2570 1HB  ALA A 165       3.314 -13.969 -15.345  1.00  0.900          H  
ATOM   2571 2HB  ALA A 165       4.440 -12.593 -15.228  1.00  0.900          H  
ATOM   2572 3HB  ALA A 165       2.713 -12.309 -15.542  1.00  0.900          H  
ATOM   2573  N   ASP A 166       1.647 -12.731 -18.280  1.00  0.580          N  
ATOM   2574  CA  ASP A 166       0.411 -13.098 -18.965  1.00  0.650          C  
ATOM   2575  C   ASP A 166       0.525 -13.090 -20.498  1.00  0.670          C  
ATOM   2576  O   ASP A 166      -0.485 -13.246 -21.192  1.00  0.740          O  
ATOM   2577  CB  ASP A 166      -0.722 -12.174 -18.533  1.00  0.880          C  
ATOM   2578  CG  ASP A 166      -1.171 -12.393 -17.097  1.00  0.880          C  
ATOM   2579  OD1 ASP A 166      -1.117 -13.508 -16.620  1.00  0.880          O  
ATOM   2580  OD2 ASP A 166      -1.556 -11.425 -16.482  1.00  0.880          O  
ATOM   2581  H   ASP A 166       1.780 -11.760 -17.966  1.00  0.700          H  
ATOM   2582  HA  ASP A 166       0.151 -14.111 -18.660  1.00  0.780          H  
ATOM   2583 1HB  ASP A 166      -0.379 -11.139 -18.633  1.00  1.060          H  
ATOM   2584 2HB  ASP A 166      -1.576 -12.302 -19.196  1.00  1.060          H  
ATOM   2585  N   GLU A 167       1.753 -12.928 -21.011  1.00  0.640          N  
ATOM   2586  CA  GLU A 167       2.103 -12.867 -22.434  1.00  0.680          C  
ATOM   2587  C   GLU A 167       1.511 -11.677 -23.189  1.00  0.720          C  
ATOM   2588  O   GLU A 167       1.119 -11.807 -24.351  1.00  0.820          O  
ATOM   2589  CB  GLU A 167       1.670 -14.155 -23.163  1.00  0.940          C  
ATOM   2590  CG  GLU A 167       2.311 -15.448 -22.663  1.00  0.940          C  
ATOM   2591  CD  GLU A 167       1.880 -16.650 -23.479  1.00  0.940          C  
ATOM   2592  OE1 GLU A 167       0.910 -16.527 -24.186  1.00  0.940          O  
ATOM   2593  OE2 GLU A 167       2.519 -17.674 -23.396  1.00  0.940          O  
ATOM   2594  H   GLU A 167       2.541 -12.815 -20.370  1.00  0.770          H  
ATOM   2595  HA  GLU A 167       3.189 -12.789 -22.495  1.00  0.820          H  
ATOM   2596 1HB  GLU A 167       0.592 -14.272 -23.119  1.00  1.120          H  
ATOM   2597 2HB  GLU A 167       1.934 -14.068 -24.216  1.00  1.120          H  
ATOM   2598 1HG  GLU A 167       3.393 -15.349 -22.712  1.00  1.120          H  
ATOM   2599 2HG  GLU A 167       2.032 -15.598 -21.619  1.00  1.120          H  
ATOM   2600  N   THR A 168       1.469 -10.509 -22.551  1.00  0.660          N  
ATOM   2601  CA  THR A 168       0.997  -9.304 -23.209  1.00  0.750          C  
ATOM   2602  C   THR A 168       1.975  -8.932 -24.313  1.00  0.760          C  
ATOM   2603  O   THR A 168       3.189  -8.976 -24.116  1.00  0.790          O  
ATOM   2604  CB  THR A 168       0.838  -8.129 -22.220  1.00  1.010          C  
ATOM   2605  OG1 THR A 168      -0.071  -8.513 -21.186  1.00  1.010          O  
ATOM   2606  CG2 THR A 168       0.280  -6.889 -22.929  1.00  1.010          C  
ATOM   2607  H   THR A 168       1.785 -10.429 -21.585  1.00  0.790          H  
ATOM   2608  HA  THR A 168       0.028  -9.509 -23.662  1.00  0.900          H  
ATOM   2609  HB  THR A 168       1.789  -7.896 -21.787  1.00  1.220          H  
ATOM   2610  HG1 THR A 168       0.411  -9.109 -20.575  1.00  1.220          H  
ATOM   2611 1HG2 THR A 168       0.173  -6.082 -22.206  1.00  1.220          H  
ATOM   2612 2HG2 THR A 168       0.949  -6.569 -23.718  1.00  1.220          H  
ATOM   2613 3HG2 THR A 168      -0.691  -7.125 -23.357  1.00  1.220          H  
ATOM   2614  N   GLN A 169       1.440  -8.591 -25.480  1.00  0.780          N  
ATOM   2615  CA  GLN A 169       2.224  -8.170 -26.642  1.00  0.850          C  
ATOM   2616  C   GLN A 169       3.104  -6.972 -26.295  1.00  0.820          C  
ATOM   2617  O   GLN A 169       2.608  -5.979 -25.754  1.00  0.780          O  
ATOM   2618  CB  GLN A 169       1.260  -7.818 -27.780  1.00  1.160          C  
ATOM   2619  CG  GLN A 169       1.883  -7.437 -29.106  1.00  1.160          C  
ATOM   2620  CD  GLN A 169       0.817  -7.157 -30.139  1.00  1.160          C  
ATOM   2621  OE1 GLN A 169      -0.335  -7.565 -29.952  1.00  1.160          O  
ATOM   2622  NE2 GLN A 169       1.169  -6.465 -31.218  1.00  1.160          N  
ATOM   2623  H   GLN A 169       0.433  -8.617 -25.553  1.00  0.940          H  
ATOM   2624  HA  GLN A 169       2.871  -8.995 -26.949  1.00  1.020          H  
ATOM   2625 1HB  GLN A 169       0.602  -8.668 -27.958  1.00  1.390          H  
ATOM   2626 2HB  GLN A 169       0.637  -6.990 -27.469  1.00  1.390          H  
ATOM   2627 1HG  GLN A 169       2.470  -6.547 -29.001  1.00  1.390          H  
ATOM   2628 2HG  GLN A 169       2.509  -8.257 -29.464  1.00  1.390          H  
ATOM   2629 1HE2 GLN A 169       0.491  -6.257 -31.923  1.00  1.390          H  
ATOM   2630 2HE2 GLN A 169       2.138  -6.115 -31.334  1.00  1.390          H  
ATOM   2631  N   GLU A 170       4.380  -7.004 -26.700  1.00  0.870          N  
ATOM   2632  CA  GLU A 170       5.330  -5.925 -26.396  1.00  0.870          C  
ATOM   2633  C   GLU A 170       4.934  -4.548 -26.940  1.00  0.900          C  
ATOM   2634  O   GLU A 170       5.390  -3.521 -26.434  1.00  0.910          O  
ATOM   2635  CB  GLU A 170       6.741  -6.302 -26.880  1.00  1.220          C  
ATOM   2636  CG  GLU A 170       6.919  -6.522 -28.404  1.00  1.220          C  
ATOM   2637  CD  GLU A 170       6.618  -7.938 -28.851  1.00  1.220          C  
ATOM   2638  OE1 GLU A 170       5.891  -8.615 -28.158  1.00  1.220          O  
ATOM   2639  OE2 GLU A 170       7.125  -8.345 -29.865  1.00  1.220          O  
ATOM   2640  H   GLU A 170       4.738  -7.840 -27.179  1.00  1.040          H  
ATOM   2641  HA  GLU A 170       5.383  -5.841 -25.313  1.00  1.040          H  
ATOM   2642 1HB  GLU A 170       7.439  -5.519 -26.584  1.00  1.460          H  
ATOM   2643 2HB  GLU A 170       7.056  -7.217 -26.377  1.00  1.460          H  
ATOM   2644 1HG  GLU A 170       6.277  -5.838 -28.955  1.00  1.460          H  
ATOM   2645 2HG  GLU A 170       7.949  -6.285 -28.664  1.00  1.460          H  
ATOM   2646  N   ASP A 171       4.048  -4.521 -27.928  1.00  0.960          N  
ATOM   2647  CA  ASP A 171       3.596  -3.274 -28.529  1.00  1.020          C  
ATOM   2648  C   ASP A 171       2.488  -2.672 -27.682  1.00  0.960          C  
ATOM   2649  O   ASP A 171       2.323  -1.447 -27.647  1.00  0.980          O  
ATOM   2650  CB  ASP A 171       3.035  -3.505 -29.925  1.00  1.400          C  
ATOM   2651  CG  ASP A 171       4.050  -4.025 -30.918  1.00  1.400          C  
ATOM   2652  OD1 ASP A 171       5.070  -3.406 -31.121  1.00  1.400          O  
ATOM   2653  OD2 ASP A 171       3.780  -5.071 -31.480  1.00  1.400          O  
ATOM   2654  H   ASP A 171       3.737  -5.411 -28.287  1.00  1.150          H  
ATOM   2655  HA  ASP A 171       4.433  -2.576 -28.577  1.00  1.220          H  
ATOM   2656 1HB  ASP A 171       2.200  -4.194 -29.864  1.00  1.680          H  
ATOM   2657 2HB  ASP A 171       2.641  -2.562 -30.307  1.00  1.680          H  
ATOM   2658  N   ASN A 172       1.708  -3.533 -27.016  1.00  0.910          N  
ATOM   2659  CA  ASN A 172       0.617  -3.077 -26.180  1.00  0.880          C  
ATOM   2660  C   ASN A 172       1.230  -2.615 -24.870  1.00  0.770          C  
ATOM   2661  O   ASN A 172       0.735  -1.669 -24.245  1.00  0.740          O  
ATOM   2662  CB  ASN A 172      -0.434  -4.157 -26.027  1.00  1.240          C  
ATOM   2663  CG  ASN A 172      -1.213  -4.344 -27.325  1.00  1.240          C  
ATOM   2664  OD1 ASN A 172      -1.312  -3.423 -28.145  1.00  1.240          O  
ATOM   2665  ND2 ASN A 172      -1.764  -5.509 -27.530  1.00  1.240          N  
ATOM   2666  H   ASN A 172       1.898  -4.530 -27.041  1.00  1.090          H  
ATOM   2667  HA  ASN A 172       0.148  -2.209 -26.643  1.00  1.060          H  
ATOM   2668 1HB  ASN A 172       0.049  -5.099 -25.759  1.00  1.490          H  
ATOM   2669 2HB  ASN A 172      -1.124  -3.895 -25.226  1.00  1.490          H  
ATOM   2670 1HD2 ASN A 172      -2.276  -5.675 -28.377  1.00  1.490          H  
ATOM   2671 2HD2 ASN A 172      -1.673  -6.247 -26.864  1.00  1.490          H  
ATOM   2672  N   ILE A 173       2.354  -3.256 -24.489  1.00  0.730          N  
ATOM   2673  CA  ILE A 173       3.081  -2.840 -23.304  1.00  0.660          C  
ATOM   2674  C   ILE A 173       3.672  -1.471 -23.619  1.00  0.690          C  
ATOM   2675  O   ILE A 173       3.415  -0.505 -22.918  1.00  0.650          O  
ATOM   2676  CB  ILE A 173       4.192  -3.842 -22.876  1.00  0.950          C  
ATOM   2677  CG1 ILE A 173       3.531  -5.161 -22.401  1.00  0.950          C  
ATOM   2678  CG2 ILE A 173       5.110  -3.244 -21.764  1.00  0.950          C  
ATOM   2679  CD1 ILE A 173       4.475  -6.338 -22.209  1.00  0.950          C  
ATOM   2680  H   ILE A 173       2.669  -4.064 -25.037  1.00  0.880          H  
ATOM   2681  HA  ILE A 173       2.379  -2.743 -22.481  1.00  0.790          H  
ATOM   2682  HB  ILE A 173       4.801  -4.073 -23.744  1.00  1.140          H  
ATOM   2683 1HG1 ILE A 173       3.016  -4.974 -21.462  1.00  1.140          H  
ATOM   2684 2HG1 ILE A 173       2.804  -5.449 -23.140  1.00  1.140          H  
ATOM   2685 1HG2 ILE A 173       5.886  -3.948 -21.503  1.00  1.140          H  
ATOM   2686 2HG2 ILE A 173       5.580  -2.326 -22.116  1.00  1.140          H  
ATOM   2687 3HG2 ILE A 173       4.532  -3.030 -20.890  1.00  1.140          H  
ATOM   2688 1HD1 ILE A 173       3.918  -7.211 -21.891  1.00  1.140          H  
ATOM   2689 2HD1 ILE A 173       4.973  -6.569 -23.145  1.00  1.140          H  
ATOM   2690 3HD1 ILE A 173       5.214  -6.110 -21.456  1.00  1.140          H  
ATOM   2691  N   TYR A 174       4.388  -1.313 -24.728  1.00  0.760          N  
ATOM   2692  CA  TYR A 174       4.886   0.029 -24.978  1.00  0.790          C  
ATOM   2693  C   TYR A 174       3.752   1.053 -24.962  1.00  0.790          C  
ATOM   2694  O   TYR A 174       3.833   2.073 -24.272  1.00  0.760          O  
ATOM   2695  CB  TYR A 174       5.648   0.138 -26.289  1.00  1.090          C  
ATOM   2696  CG  TYR A 174       6.066   1.572 -26.555  1.00  1.090          C  
ATOM   2697  CD1 TYR A 174       7.158   2.109 -25.886  1.00  1.090          C  
ATOM   2698  CD2 TYR A 174       5.350   2.357 -27.446  1.00  1.090          C  
ATOM   2699  CE1 TYR A 174       7.528   3.418 -26.111  1.00  1.090          C  
ATOM   2700  CE2 TYR A 174       5.724   3.663 -27.668  1.00  1.090          C  
ATOM   2701  CZ  TYR A 174       6.808   4.193 -27.005  1.00  1.090          C  
ATOM   2702  OH  TYR A 174       7.181   5.495 -27.234  1.00  1.090          O  
ATOM   2703  H   TYR A 174       4.636  -2.099 -25.341  1.00  0.910          H  
ATOM   2704  HA  TYR A 174       5.570   0.291 -24.169  1.00  0.950          H  
ATOM   2705 1HB  TYR A 174       6.536  -0.492 -26.262  1.00  1.310          H  
ATOM   2706 2HB  TYR A 174       5.017  -0.205 -27.113  1.00  1.310          H  
ATOM   2707  HD1 TYR A 174       7.722   1.501 -25.182  1.00  1.310          H  
ATOM   2708  HD2 TYR A 174       4.489   1.942 -27.971  1.00  1.310          H  
ATOM   2709  HE1 TYR A 174       8.385   3.842 -25.583  1.00  1.310          H  
ATOM   2710  HE2 TYR A 174       5.162   4.278 -28.367  1.00  1.310          H  
ATOM   2711  HH  TYR A 174       7.938   5.714 -26.679  1.00  1.310          H  
ATOM   2712  N   GLY A 175       2.675   0.787 -25.705  1.00  0.850          N  
ATOM   2713  CA  GLY A 175       1.570   1.728 -25.782  1.00  0.880          C  
ATOM   2714  C   GLY A 175       1.008   2.164 -24.420  1.00  0.770          C  
ATOM   2715  O   GLY A 175       0.960   3.368 -24.126  1.00  0.750          O  
ATOM   2716  H   GLY A 175       2.634  -0.067 -26.270  1.00  1.020          H  
ATOM   2717 1HA  GLY A 175       1.899   2.606 -26.337  1.00  1.060          H  
ATOM   2718 2HA  GLY A 175       0.775   1.266 -26.365  1.00  1.060          H  
ATOM   2719  N   TRP A 176       0.535   1.216 -23.598  1.00  0.710          N  
ATOM   2720  CA  TRP A 176      -0.056   1.585 -22.312  1.00  0.640          C  
ATOM   2721  C   TRP A 176       0.929   2.280 -21.401  1.00  0.540          C  
ATOM   2722  O   TRP A 176       0.607   3.302 -20.785  1.00  0.530          O  
ATOM   2723  CB  TRP A 176      -0.585   0.369 -21.545  1.00  0.920          C  
ATOM   2724  CG  TRP A 176      -1.264   0.737 -20.214  1.00  0.920          C  
ATOM   2725  CD1 TRP A 176      -2.554   0.988 -20.049  1.00  0.920          C  
ATOM   2726  CD2 TRP A 176      -0.681   0.931 -18.886  1.00  0.920          C  
ATOM   2727  NE1 TRP A 176      -2.798   1.304 -18.729  1.00  0.920          N  
ATOM   2728  CE2 TRP A 176      -1.683   1.267 -18.047  1.00  0.920          C  
ATOM   2729  CE3 TRP A 176       0.554   0.859 -18.388  1.00  0.920          C  
ATOM   2730  CZ2 TRP A 176      -1.466   1.525 -16.740  1.00  0.920          C  
ATOM   2731  CZ3 TRP A 176       0.799   1.133 -17.091  1.00  0.920          C  
ATOM   2732  CH2 TRP A 176      -0.195   1.460 -16.273  1.00  0.920          C  
ATOM   2733  H   TRP A 176       0.593   0.227 -23.873  1.00  0.850          H  
ATOM   2734  HA  TRP A 176      -0.887   2.266 -22.504  1.00  0.770          H  
ATOM   2735 1HB  TRP A 176      -1.299  -0.160 -22.154  1.00  1.110          H  
ATOM   2736 2HB  TRP A 176       0.224  -0.315 -21.344  1.00  1.110          H  
ATOM   2737  HD1 TRP A 176      -3.309   0.948 -20.840  1.00  1.110          H  
ATOM   2738  HE1 TRP A 176      -3.702   1.545 -18.298  1.00  1.110          H  
ATOM   2739  HE3 TRP A 176       1.306   0.614 -19.004  1.00  1.110          H  
ATOM   2740  HZ2 TRP A 176      -2.267   1.811 -16.108  1.00  1.110          H  
ATOM   2741  HZ3 TRP A 176       1.823   1.073 -16.739  1.00  1.110          H  
ATOM   2742  HH2 TRP A 176       0.013   1.681 -15.224  1.00  1.110          H  
ATOM   2743  N   TYR A 177       2.125   1.702 -21.286  1.00  0.520          N  
ATOM   2744  CA  TYR A 177       3.121   2.178 -20.357  1.00  0.540          C  
ATOM   2745  C   TYR A 177       3.595   3.571 -20.733  1.00  0.510          C  
ATOM   2746  O   TYR A 177       3.726   4.418 -19.853  1.00  0.490          O  
ATOM   2747  CB  TYR A 177       4.216   1.101 -20.253  1.00  0.750          C  
ATOM   2748  CG  TYR A 177       3.680  -0.216 -19.498  1.00  0.750          C  
ATOM   2749  CD1 TYR A 177       2.768  -1.088 -20.101  1.00  0.750          C  
ATOM   2750  CD2 TYR A 177       4.086  -0.526 -18.245  1.00  0.750          C  
ATOM   2751  CE1 TYR A 177       2.300  -2.187 -19.479  1.00  0.750          C  
ATOM   2752  CE2 TYR A 177       3.593  -1.662 -17.602  1.00  0.750          C  
ATOM   2753  CZ  TYR A 177       2.704  -2.482 -18.246  1.00  0.750          C  
ATOM   2754  OH  TYR A 177       2.207  -3.610 -17.684  1.00  0.750          O  
ATOM   2755  H   TYR A 177       2.364   0.888 -21.860  1.00  0.620          H  
ATOM   2756  HA  TYR A 177       2.673   2.279 -19.378  1.00  0.650          H  
ATOM   2757 1HB  TYR A 177       4.570   0.828 -21.244  1.00  0.900          H  
ATOM   2758 2HB  TYR A 177       5.064   1.493 -19.698  1.00  0.900          H  
ATOM   2759  HD1 TYR A 177       2.397  -0.905 -21.050  1.00  0.900          H  
ATOM   2760  HD2 TYR A 177       4.789   0.100 -17.772  1.00  0.900          H  
ATOM   2761  HE1 TYR A 177       1.585  -2.835 -19.982  1.00  0.900          H  
ATOM   2762  HE2 TYR A 177       3.930  -1.900 -16.600  1.00  0.900          H  
ATOM   2763  HH  TYR A 177       2.588  -3.769 -16.814  1.00  0.900          H  
ATOM   2764  N   GLN A 178       3.797   3.865 -22.019  1.00  0.560          N  
ATOM   2765  CA  GLN A 178       4.229   5.208 -22.379  1.00  0.590          C  
ATOM   2766  C   GLN A 178       3.136   6.242 -22.059  1.00  0.530          C  
ATOM   2767  O   GLN A 178       3.438   7.347 -21.572  1.00  0.550          O  
ATOM   2768  CB  GLN A 178       4.598   5.262 -23.863  1.00  0.810          C  
ATOM   2769  CG  GLN A 178       5.196   6.582 -24.338  1.00  0.810          C  
ATOM   2770  CD  GLN A 178       6.530   6.890 -23.673  1.00  0.810          C  
ATOM   2771  OE1 GLN A 178       7.437   6.053 -23.672  1.00  0.810          O  
ATOM   2772  NE2 GLN A 178       6.661   8.089 -23.111  1.00  0.810          N  
ATOM   2773  H   GLN A 178       3.702   3.154 -22.749  1.00  0.670          H  
ATOM   2774  HA  GLN A 178       5.112   5.450 -21.787  1.00  0.710          H  
ATOM   2775 1HB  GLN A 178       5.315   4.468 -24.083  1.00  0.980          H  
ATOM   2776 2HB  GLN A 178       3.707   5.050 -24.461  1.00  0.980          H  
ATOM   2777 1HG  GLN A 178       5.357   6.519 -25.412  1.00  0.980          H  
ATOM   2778 2HG  GLN A 178       4.505   7.393 -24.112  1.00  0.980          H  
ATOM   2779 1HE2 GLN A 178       7.522   8.346 -22.666  1.00  0.980          H  
ATOM   2780 2HE2 GLN A 178       5.899   8.743 -23.134  1.00  0.980          H  
ATOM   2781  N   ARG A 179       1.860   5.884 -22.307  1.00  0.520          N  
ATOM   2782  CA  ARG A 179       0.760   6.805 -22.018  1.00  0.540          C  
ATOM   2783  C   ARG A 179       0.608   7.086 -20.531  1.00  0.480          C  
ATOM   2784  O   ARG A 179       0.428   8.244 -20.125  1.00  0.510          O  
ATOM   2785  CB  ARG A 179      -0.564   6.251 -22.519  1.00  0.750          C  
ATOM   2786  CG  ARG A 179      -0.765   6.244 -24.017  1.00  0.750          C  
ATOM   2787  CD  ARG A 179      -2.094   5.672 -24.356  1.00  0.750          C  
ATOM   2788  NE  ARG A 179      -2.375   5.709 -25.788  1.00  0.750          N  
ATOM   2789  CZ  ARG A 179      -2.049   4.751 -26.684  1.00  0.750          C  
ATOM   2790  NH1 ARG A 179      -1.399   3.677 -26.311  1.00  0.750          N  
ATOM   2791  NH2 ARG A 179      -2.393   4.902 -27.954  1.00  0.750          N  
ATOM   2792  H   ARG A 179       1.660   4.982 -22.758  1.00  0.620          H  
ATOM   2793  HA  ARG A 179       0.961   7.745 -22.530  1.00  0.650          H  
ATOM   2794 1HB  ARG A 179      -0.664   5.218 -22.181  1.00  0.900          H  
ATOM   2795 2HB  ARG A 179      -1.378   6.817 -22.079  1.00  0.900          H  
ATOM   2796 1HG  ARG A 179      -0.725   7.266 -24.394  1.00  0.900          H  
ATOM   2797 2HG  ARG A 179       0.012   5.652 -24.492  1.00  0.900          H  
ATOM   2798 1HD  ARG A 179      -2.147   4.640 -24.013  1.00  0.900          H  
ATOM   2799 2HD  ARG A 179      -2.867   6.252 -23.848  1.00  0.900          H  
ATOM   2800  HE  ARG A 179      -2.876   6.517 -26.135  1.00  0.900          H  
ATOM   2801 1HH1 ARG A 179      -1.116   3.562 -25.341  1.00  0.900          H  
ATOM   2802 2HH1 ARG A 179      -1.168   2.973 -26.996  1.00  0.900          H  
ATOM   2803 1HH2 ARG A 179      -2.895   5.727 -28.247  1.00  0.900          H  
ATOM   2804 2HH2 ARG A 179      -2.157   4.192 -28.633  1.00  0.900          H  
ATOM   2805  N   VAL A 180       0.687   6.040 -19.714  1.00  0.460          N  
ATOM   2806  CA  VAL A 180       0.541   6.227 -18.292  1.00  0.510          C  
ATOM   2807  C   VAL A 180       1.723   6.934 -17.682  1.00  0.480          C  
ATOM   2808  O   VAL A 180       1.534   7.788 -16.818  1.00  0.550          O  
ATOM   2809  CB  VAL A 180       0.118   4.966 -17.572  1.00  0.690          C  
ATOM   2810  CG1 VAL A 180       0.152   5.166 -16.026  1.00  0.690          C  
ATOM   2811  CG2 VAL A 180      -1.292   4.724 -18.048  1.00  0.690          C  
ATOM   2812  H   VAL A 180       0.824   5.096 -20.100  1.00  0.550          H  
ATOM   2813  HA  VAL A 180      -0.312   6.881 -18.172  1.00  0.610          H  
ATOM   2814  HB  VAL A 180       0.770   4.127 -17.831  1.00  0.830          H  
ATOM   2815 1HG1 VAL A 180      -0.198   4.267 -15.530  1.00  0.830          H  
ATOM   2816 2HG1 VAL A 180       1.168   5.373 -15.696  1.00  0.830          H  
ATOM   2817 3HG1 VAL A 180      -0.494   6.001 -15.745  1.00  0.830          H  
ATOM   2818 1HG2 VAL A 180      -1.707   3.900 -17.606  1.00  0.830          H  
ATOM   2819 2HG2 VAL A 180      -1.906   5.581 -17.798  1.00  0.830          H  
ATOM   2820 3HG2 VAL A 180      -1.274   4.579 -19.124  1.00  0.830          H  
ATOM   2821  N   ILE A 181       2.943   6.620 -18.089  1.00  0.460          N  
ATOM   2822  CA  ILE A 181       4.068   7.337 -17.525  1.00  0.520          C  
ATOM   2823  C   ILE A 181       3.860   8.828 -17.772  1.00  0.480          C  
ATOM   2824  O   ILE A 181       4.108   9.640 -16.877  1.00  0.510          O  
ATOM   2825  CB  ILE A 181       5.409   6.856 -18.099  1.00  0.700          C  
ATOM   2826  CG1 ILE A 181       5.681   5.401 -17.604  1.00  0.700          C  
ATOM   2827  CG2 ILE A 181       6.549   7.837 -17.681  1.00  0.700          C  
ATOM   2828  CD1 ILE A 181       6.789   4.684 -18.354  1.00  0.700          C  
ATOM   2829  H   ILE A 181       3.099   5.886 -18.790  1.00  0.550          H  
ATOM   2830  HA  ILE A 181       4.082   7.164 -16.447  1.00  0.620          H  
ATOM   2831  HB  ILE A 181       5.333   6.817 -19.193  1.00  0.840          H  
ATOM   2832 1HG1 ILE A 181       5.952   5.440 -16.550  1.00  0.840          H  
ATOM   2833 2HG1 ILE A 181       4.770   4.820 -17.692  1.00  0.840          H  
ATOM   2834 1HG2 ILE A 181       7.494   7.506 -18.092  1.00  0.840          H  
ATOM   2835 2HG2 ILE A 181       6.342   8.839 -18.054  1.00  0.840          H  
ATOM   2836 3HG2 ILE A 181       6.618   7.869 -16.592  1.00  0.840          H  
ATOM   2837 1HD1 ILE A 181       6.914   3.688 -17.954  1.00  0.840          H  
ATOM   2838 2HD1 ILE A 181       6.518   4.616 -19.410  1.00  0.840          H  
ATOM   2839 3HD1 ILE A 181       7.724   5.223 -18.254  1.00  0.840          H  
ATOM   2840  N   THR A 182       3.422   9.198 -18.983  1.00  0.490          N  
ATOM   2841  CA  THR A 182       3.167  10.598 -19.277  1.00  0.580          C  
ATOM   2842  C   THR A 182       2.089  11.204 -18.358  1.00  0.560          C  
ATOM   2843  O   THR A 182       2.309  12.279 -17.792  1.00  0.630          O  
ATOM   2844  CB  THR A 182       2.732  10.773 -20.749  1.00  0.780          C  
ATOM   2845  OG1 THR A 182       3.783  10.306 -21.617  1.00  0.780          O  
ATOM   2846  CG2 THR A 182       2.456  12.261 -21.039  1.00  0.780          C  
ATOM   2847  H   THR A 182       3.279   8.503 -19.721  1.00  0.590          H  
ATOM   2848  HA  THR A 182       4.093  11.151 -19.121  1.00  0.700          H  
ATOM   2849  HB  THR A 182       1.833  10.194 -20.939  1.00  0.930          H  
ATOM   2850  HG1 THR A 182       3.825   9.327 -21.559  1.00  0.930          H  
ATOM   2851 1HG2 THR A 182       2.158  12.374 -22.079  1.00  0.930          H  
ATOM   2852 2HG2 THR A 182       1.657  12.629 -20.399  1.00  0.930          H  
ATOM   2853 3HG2 THR A 182       3.360  12.840 -20.855  1.00  0.930          H  
ATOM   2854  N   ILE A 183       0.935  10.523 -18.170  1.00  0.560          N  
ATOM   2855  CA  ILE A 183      -0.116  11.134 -17.337  1.00  0.700          C  
ATOM   2856  C   ILE A 183       0.345  11.213 -15.878  1.00  0.690          C  
ATOM   2857  O   ILE A 183      -0.024  12.144 -15.154  1.00  0.830          O  
ATOM   2858  CB  ILE A 183      -1.497  10.407 -17.415  1.00  0.920          C  
ATOM   2859  CG1 ILE A 183      -2.595  11.403 -16.943  1.00  0.920          C  
ATOM   2860  CG2 ILE A 183      -1.560   9.132 -16.492  1.00  0.920          C  
ATOM   2861  CD1 ILE A 183      -4.040  10.973 -17.213  1.00  0.920          C  
ATOM   2862  H   ILE A 183       0.785   9.635 -18.666  1.00  0.670          H  
ATOM   2863  HA  ILE A 183      -0.271  12.151 -17.692  1.00  0.840          H  
ATOM   2864  HB  ILE A 183      -1.688  10.121 -18.451  1.00  1.110          H  
ATOM   2865 1HG1 ILE A 183      -2.468  11.571 -15.888  1.00  1.110          H  
ATOM   2866 2HG1 ILE A 183      -2.431  12.354 -17.455  1.00  1.110          H  
ATOM   2867 1HG2 ILE A 183      -2.519   8.652 -16.571  1.00  1.110          H  
ATOM   2868 2HG2 ILE A 183      -0.813   8.449 -16.784  1.00  1.110          H  
ATOM   2869 3HG2 ILE A 183      -1.405   9.404 -15.450  1.00  1.110          H  
ATOM   2870 1HD1 ILE A 183      -4.714  11.752 -16.854  1.00  1.110          H  
ATOM   2871 2HD1 ILE A 183      -4.180  10.841 -18.285  1.00  1.110          H  
ATOM   2872 3HD1 ILE A 183      -4.271  10.048 -16.697  1.00  1.110          H  
ATOM   2873  N   THR A 184       1.128  10.217 -15.460  1.00  0.590          N  
ATOM   2874  CA  THR A 184       1.678  10.110 -14.126  1.00  0.720          C  
ATOM   2875  C   THR A 184       2.560  11.322 -13.854  1.00  0.670          C  
ATOM   2876  O   THR A 184       2.422  11.978 -12.816  1.00  0.730          O  
ATOM   2877  CB  THR A 184       2.457   8.777 -14.005  1.00  0.960          C  
ATOM   2878  OG1 THR A 184       1.541   7.696 -14.204  1.00  0.960          O  
ATOM   2879  CG2 THR A 184       3.095   8.611 -12.680  1.00  0.960          C  
ATOM   2880  H   THR A 184       1.335   9.463 -16.110  1.00  0.710          H  
ATOM   2881  HA  THR A 184       0.861  10.100 -13.408  1.00  0.860          H  
ATOM   2882  HB  THR A 184       3.221   8.742 -14.762  1.00  1.150          H  
ATOM   2883  HG1 THR A 184       1.406   7.559 -15.159  1.00  1.150          H  
ATOM   2884 1HG2 THR A 184       3.616   7.656 -12.657  1.00  1.150          H  
ATOM   2885 2HG2 THR A 184       3.804   9.418 -12.500  1.00  1.150          H  
ATOM   2886 3HG2 THR A 184       2.329   8.613 -11.933  1.00  1.150          H  
ATOM   2887  N   LYS A 185       3.446  11.659 -14.789  1.00  0.640          N  
ATOM   2888  CA  LYS A 185       4.272  12.847 -14.624  1.00  0.720          C  
ATOM   2889  C   LYS A 185       3.437  14.138 -14.594  1.00  0.790          C  
ATOM   2890  O   LYS A 185       3.698  15.033 -13.779  1.00  0.880          O  
ATOM   2891  CB  LYS A 185       5.327  12.917 -15.724  1.00  0.980          C  
ATOM   2892  CG  LYS A 185       6.438  11.879 -15.581  1.00  0.980          C  
ATOM   2893  CD  LYS A 185       7.450  11.982 -16.713  1.00  0.980          C  
ATOM   2894  CE  LYS A 185       8.589  10.985 -16.529  1.00  0.980          C  
ATOM   2895  NZ  LYS A 185       9.583  11.061 -17.638  1.00  0.980          N  
ATOM   2896  H   LYS A 185       3.568  11.051 -15.608  1.00  0.770          H  
ATOM   2897  HA  LYS A 185       4.788  12.764 -13.669  1.00  0.860          H  
ATOM   2898 1HB  LYS A 185       4.841  12.753 -16.691  1.00  1.170          H  
ATOM   2899 2HB  LYS A 185       5.774  13.908 -15.742  1.00  1.170          H  
ATOM   2900 1HG  LYS A 185       6.945  12.028 -14.628  1.00  1.170          H  
ATOM   2901 2HG  LYS A 185       5.998  10.881 -15.585  1.00  1.170          H  
ATOM   2902 1HD  LYS A 185       6.945  11.774 -17.660  1.00  1.170          H  
ATOM   2903 2HD  LYS A 185       7.857  12.992 -16.750  1.00  1.170          H  
ATOM   2904 1HE  LYS A 185       9.095  11.193 -15.588  1.00  1.170          H  
ATOM   2905 2HE  LYS A 185       8.179   9.981 -16.492  1.00  1.170          H  
ATOM   2906 1HZ  LYS A 185      10.319  10.386 -17.478  1.00  1.170          H  
ATOM   2907 2HZ  LYS A 185       9.128  10.858 -18.516  1.00  1.170          H  
ATOM   2908 3HZ  LYS A 185       9.982  11.989 -17.673  1.00  1.170          H  
ATOM   2909  N   GLN A 186       2.396  14.223 -15.439  1.00  0.830          N  
ATOM   2910  CA  GLN A 186       1.556  15.424 -15.496  1.00  1.050          C  
ATOM   2911  C   GLN A 186       0.889  15.722 -14.155  1.00  1.120          C  
ATOM   2912  O   GLN A 186       0.732  16.890 -13.796  1.00  1.320          O  
ATOM   2913  CB  GLN A 186       0.490  15.287 -16.583  1.00  1.380          C  
ATOM   2914  CG  GLN A 186       1.024  15.329 -18.008  1.00  1.380          C  
ATOM   2915  CD  GLN A 186      -0.044  14.990 -19.021  1.00  1.380          C  
ATOM   2916  OE1 GLN A 186      -1.106  14.479 -18.651  1.00  1.380          O  
ATOM   2917  NE2 GLN A 186       0.220  15.266 -20.290  1.00  1.380          N  
ATOM   2918  H   GLN A 186       2.231  13.458 -16.104  1.00  1.000          H  
ATOM   2919  HA  GLN A 186       2.197  16.270 -15.744  1.00  1.260          H  
ATOM   2920 1HB  GLN A 186      -0.034  14.344 -16.447  1.00  1.660          H  
ATOM   2921 2HB  GLN A 186      -0.241  16.084 -16.473  1.00  1.660          H  
ATOM   2922 1HG  GLN A 186       1.374  16.338 -18.213  1.00  1.660          H  
ATOM   2923 2HG  GLN A 186       1.842  14.632 -18.114  1.00  1.660          H  
ATOM   2924 1HE2 GLN A 186      -0.457  15.060 -20.998  1.00  1.660          H  
ATOM   2925 2HE2 GLN A 186       1.094  15.681 -20.544  1.00  1.660          H  
ATOM   2926  N   VAL A 187       0.446  14.681 -13.445  1.00  1.060          N  
ATOM   2927  CA  VAL A 187      -0.147  14.883 -12.125  1.00  1.240          C  
ATOM   2928  C   VAL A 187       0.911  15.011 -11.015  1.00  1.220          C  
ATOM   2929  O   VAL A 187       0.716  15.778 -10.074  1.00  1.310          O  
ATOM   2930  CB  VAL A 187      -1.195  13.776 -11.781  1.00  1.660          C  
ATOM   2931  CG1 VAL A 187      -0.552  12.443 -11.600  1.00  1.660          C  
ATOM   2932  CG2 VAL A 187      -1.930  14.135 -10.456  1.00  1.660          C  
ATOM   2933  H   VAL A 187       0.503  13.750 -13.873  1.00  1.270          H  
ATOM   2934  HA  VAL A 187      -0.698  15.822 -12.157  1.00  1.490          H  
ATOM   2935  HB  VAL A 187      -1.907  13.701 -12.602  1.00  2.000          H  
ATOM   2936 1HG1 VAL A 187      -1.284  11.727 -11.375  1.00  2.000          H  
ATOM   2937 2HG1 VAL A 187      -0.048  12.164 -12.509  1.00  2.000          H  
ATOM   2938 3HG1 VAL A 187       0.136  12.476 -10.798  1.00  2.000          H  
ATOM   2939 1HG2 VAL A 187      -2.669  13.375 -10.218  1.00  2.000          H  
ATOM   2940 2HG2 VAL A 187      -1.213  14.192  -9.635  1.00  2.000          H  
ATOM   2941 3HG2 VAL A 187      -2.427  15.097 -10.566  1.00  2.000          H  
ATOM   2942  N   GLY A 188       1.985  14.212 -11.089  1.00  1.290          N  
ATOM   2943  CA  GLY A 188       3.034  14.171 -10.077  1.00  1.570          C  
ATOM   2944  C   GLY A 188       3.858  15.434  -9.891  1.00  1.660          C  
ATOM   2945  O   GLY A 188       4.271  15.726  -8.765  1.00  2.010          O  
ATOM   2946  H   GLY A 188       2.088  13.575 -11.881  1.00  1.550          H  
ATOM   2947 1HA  GLY A 188       2.573  13.917  -9.124  1.00  1.880          H  
ATOM   2948 2HA  GLY A 188       3.709  13.353 -10.327  1.00  1.880          H  
ATOM   2949  N   VAL A 189       4.157  16.130 -10.987  1.00  2.170          N  
ATOM   2950  CA  VAL A 189       4.968  17.347 -10.985  1.00  3.330          C  
ATOM   2951  C   VAL A 189       4.762  18.253  -9.764  1.00  3.860          C  
ATOM   2952  O   VAL A 189       5.733  18.830  -9.269  1.00  3.890          O  
ATOM   2953  OXT VAL A 189       3.642  18.698  -9.524  1.00  5.000          O  
ATOM   2954  CB  VAL A 189       4.717  18.118 -12.299  1.00  3.800          C  
ATOM   2955  CG1 VAL A 189       3.272  18.586 -12.391  1.00  3.800          C  
ATOM   2956  CG2 VAL A 189       5.666  19.303 -12.381  1.00  3.800          C  
ATOM   2957  H   VAL A 189       3.825  15.776 -11.890  1.00  2.600          H  
ATOM   2958  HA  VAL A 189       6.013  17.036 -10.993  1.00  4.000          H  
ATOM   2959  HB  VAL A 189       4.891  17.436 -13.136  1.00  4.560          H  
ATOM   2960 1HG1 VAL A 189       3.117  19.089 -13.340  1.00  4.560          H  
ATOM   2961 2HG1 VAL A 189       2.612  17.723 -12.330  1.00  4.560          H  
ATOM   2962 3HG1 VAL A 189       3.028  19.270 -11.600  1.00  4.560          H  
ATOM   2963 1HG2 VAL A 189       5.505  19.830 -13.315  1.00  4.560          H  
ATOM   2964 2HG2 VAL A 189       5.482  19.980 -11.545  1.00  4.560          H  
ATOM   2965 3HG2 VAL A 189       6.694  18.945 -12.335  1.00  4.560          H  
TER    2966
END

